REMARK ID 644885 DOMAINID 638458 MODEL 1 2024-11-23_00000330_1_19
MODEL     1
ATOM      1  N   ILE A   1       1.764  -0.979  -0.174  1.00  8.27           N  
ATOM      2  CA  ILE A   1       2.746  -0.282  -0.993  1.00  8.27           C  
ATOM      3  C   ILE A   1       2.446   1.203  -1.076  1.00  8.27           C  
ATOM      4  O   ILE A   1       1.582   1.634  -1.841  1.00  8.27           O  
ATOM      5  CB  ILE A   1       2.794  -0.863  -2.417  1.00  8.27           C  
ATOM      6  CG1 ILE A   1       3.166  -2.359  -2.363  1.00  8.27           C  
ATOM      7  CG2 ILE A   1       3.787  -0.068  -3.261  1.00  8.27           C  
ATOM      8  CD1 ILE A   1       3.023  -3.074  -3.694  1.00  8.27           C  
ATOM      9 1H   ILE A   1       2.205  -1.752   0.302  1.00  8.27           H  
ATOM     10 2H   ILE A   1       1.384  -0.335   0.506  1.00  8.27           H  
ATOM     11 3H   ILE A   1       1.020  -1.324  -0.764  1.00  8.27           H  
ATOM     12  HA  ILE A   1       3.727  -0.407  -0.537  1.00  8.27           H  
ATOM     13  HB  ILE A   1       1.801  -0.793  -2.873  1.00  8.27           H  
ATOM     14 1HG1 ILE A   1       4.198  -2.453  -2.030  1.00  8.27           H  
ATOM     15 2HG1 ILE A   1       2.520  -2.855  -1.638  1.00  8.27           H  
ATOM     16 1HG2 ILE A   1       3.810  -0.469  -4.273  1.00  8.27           H  
ATOM     17 2HG2 ILE A   1       3.481   0.975  -3.290  1.00  8.27           H  
ATOM     18 3HG2 ILE A   1       4.780  -0.138  -2.818  1.00  8.27           H  
ATOM     19 1HD1 ILE A   1       3.297  -4.124  -3.580  1.00  8.27           H  
ATOM     20 2HD1 ILE A   1       1.987  -3.006  -4.029  1.00  8.27           H  
ATOM     21 3HD1 ILE A   1       3.671  -2.611  -4.434  1.00  8.27           H  
ATOM     22  N   MET A   2       3.161   1.997  -0.292  1.00  7.02           N  
ATOM     23  CA  MET A   2       2.948   3.437  -0.343  1.00  7.02           C  
ATOM     24  C   MET A   2       3.700   4.075  -1.488  1.00  7.02           C  
ATOM     25  O   MET A   2       4.875   3.786  -1.718  1.00  7.02           O  
ATOM     26  CB  MET A   2       3.350   4.101   0.974  1.00  7.02           C  
ATOM     27  CG  MET A   2       3.181   5.635   0.991  1.00  7.02           C  
ATOM     28  SD  MET A   2       1.469   6.191   0.808  1.00  7.02           S  
ATOM     29  CE  MET A   2       1.742   7.925   0.408  1.00  7.02           C  
ATOM     30  H   MET A   2       3.865   1.620   0.327  1.00  7.02           H  
ATOM     31  HA  MET A   2       1.887   3.623  -0.508  1.00  7.02           H  
ATOM     32 1HB  MET A   2       2.756   3.690   1.789  1.00  7.02           H  
ATOM     33 2HB  MET A   2       4.397   3.882   1.188  1.00  7.02           H  
ATOM     34 1HG  MET A   2       3.559   6.018   1.937  1.00  7.02           H  
ATOM     35 2HG  MET A   2       3.776   6.081   0.194  1.00  7.02           H  
ATOM     36 1HE  MET A   2       0.785   8.422   0.256  1.00  7.02           H  
ATOM     37 2HE  MET A   2       2.279   8.409   1.225  1.00  7.02           H  
ATOM     38 3HE  MET A   2       2.328   7.998  -0.494  1.00  7.02           H  
ATOM     39  N   VAL A   3       3.000   4.943  -2.199  1.00  5.50           N  
ATOM     40  CA  VAL A   3       3.566   5.707  -3.285  1.00  5.50           C  
ATOM     41  C   VAL A   3       3.302   7.187  -3.051  1.00  5.50           C  
ATOM     42  O   VAL A   3       2.154   7.625  -3.079  1.00  5.50           O  
ATOM     43  CB  VAL A   3       2.927   5.270  -4.622  1.00  5.50           C  
ATOM     44  CG1 VAL A   3       3.475   6.051  -5.714  1.00  5.50           C  
ATOM     45  CG2 VAL A   3       3.177   3.773  -4.878  1.00  5.50           C  
ATOM     46  H   VAL A   3       2.035   5.096  -1.945  1.00  5.50           H  
ATOM     47  HA  VAL A   3       4.642   5.536  -3.322  1.00  5.50           H  
ATOM     48  HB  VAL A   3       1.869   5.473  -4.591  1.00  5.50           H  
ATOM     49 1HG1 VAL A   3       3.002   5.745  -6.642  1.00  5.50           H  
ATOM     50 2HG1 VAL A   3       3.274   7.102  -5.533  1.00  5.50           H  
ATOM     51 3HG1 VAL A   3       4.549   5.886  -5.778  1.00  5.50           H  
ATOM     52 1HG2 VAL A   3       2.719   3.493  -5.828  1.00  5.50           H  
ATOM     53 2HG2 VAL A   3       4.251   3.588  -4.925  1.00  5.50           H  
ATOM     54 3HG2 VAL A   3       2.745   3.179  -4.078  1.00  5.50           H  
ATOM     55  N   ALA A   4       4.361   7.960  -2.816  1.00  4.00           N  
ATOM     56  CA  ALA A   4       4.213   9.399  -2.581  1.00  4.00           C  
ATOM     57  C   ALA A   4       4.172  10.147  -3.911  1.00  4.00           C  
ATOM     58  O   ALA A   4       3.553  11.206  -4.045  1.00  4.00           O  
ATOM     59  CB  ALA A   4       5.345   9.910  -1.716  1.00  4.00           C  
ATOM     60  H   ALA A   4       5.278   7.537  -2.788  1.00  4.00           H  
ATOM     61  HA  ALA A   4       3.267   9.570  -2.068  1.00  4.00           H  
ATOM     62 1HB  ALA A   4       5.208  10.976  -1.537  1.00  4.00           H  
ATOM     63 2HB  ALA A   4       5.344   9.378  -0.764  1.00  4.00           H  
ATOM     64 3HB  ALA A   4       6.294   9.747  -2.224  1.00  4.00           H  
ATOM     65  N   LYS A   5       4.844   9.567  -4.895  1.00  2.76           N  
ATOM     66  CA  LYS A   5       4.950  10.102  -6.243  1.00  2.76           C  
ATOM     67  C   LYS A   5       4.685   8.956  -7.192  1.00  2.76           C  
ATOM     68  O   LYS A   5       5.330   7.910  -7.094  1.00  2.76           O  
ATOM     69  CB  LYS A   5       6.326  10.709  -6.502  1.00  2.76           C  
ATOM     70  CG  LYS A   5       6.479  11.332  -7.888  1.00  2.76           C  
ATOM     71  CD  LYS A   5       7.852  11.970  -8.068  1.00  2.76           C  
ATOM     72  CE  LYS A   5       8.001  12.572  -9.459  1.00  2.76           C  
ATOM     73  NZ  LYS A   5       9.342  13.190  -9.658  1.00  2.76           N  
ATOM     74  H   LYS A   5       5.308   8.697  -4.693  1.00  2.76           H  
ATOM     75  HA  LYS A   5       4.182  10.861  -6.398  1.00  2.76           H  
ATOM     76 1HB  LYS A   5       6.527  11.482  -5.760  1.00  2.76           H  
ATOM     77 2HB  LYS A   5       7.088   9.939  -6.393  1.00  2.76           H  
ATOM     78 1HG  LYS A   5       6.345  10.552  -8.649  1.00  2.76           H  
ATOM     79 2HG  LYS A   5       5.709  12.088  -8.033  1.00  2.76           H  
ATOM     80 1HD  LYS A   5       7.990  12.756  -7.322  1.00  2.76           H  
ATOM     81 2HD  LYS A   5       8.625  11.215  -7.924  1.00  2.76           H  
ATOM     82 1HE  LYS A   5       7.857  11.788 -10.202  1.00  2.76           H  
ATOM     83 2HE  LYS A   5       7.236  13.336  -9.599  1.00  2.76           H  
ATOM     84 1HZ  LYS A   5       9.400  13.576 -10.589  1.00  2.76           H  
ATOM     85 2HZ  LYS A   5       9.479  13.926  -8.979  1.00  2.76           H  
ATOM     86 3HZ  LYS A   5      10.057  12.487  -9.540  1.00  2.76           H  
ATOM     87  N   SER A   6       3.727   9.139  -8.085  1.00  1.88           N  
ATOM     88  CA  SER A   6       3.302   8.058  -8.965  1.00  1.88           C  
ATOM     89  C   SER A   6       4.474   7.446  -9.713  1.00  1.88           C  
ATOM     90  O   SER A   6       5.353   8.158 -10.208  1.00  1.88           O  
ATOM     91  CB  SER A   6       2.260   8.579  -9.909  1.00  1.88           C  
ATOM     92  OG  SER A   6       1.136   9.001  -9.184  1.00  1.88           O  
ATOM     93  H   SER A   6       3.259  10.032  -8.128  1.00  1.88           H  
ATOM     94  HA  SER A   6       2.844   7.277  -8.360  1.00  1.88           H  
ATOM     95 1HB  SER A   6       2.667   9.404 -10.485  1.00  1.88           H  
ATOM     96 2HB  SER A   6       1.971   7.808 -10.603  1.00  1.88           H  
ATOM     97  HG  SER A   6       0.827   8.226  -8.685  1.00  1.88           H  
ATOM     98  N   THR A   7       4.468   6.119  -9.773  1.00  1.33           N  
ATOM     99  CA  THR A   7       5.496   5.317 -10.412  1.00  1.33           C  
ATOM    100  C   THR A   7       5.261   5.176 -11.908  1.00  1.33           C  
ATOM    101  O   THR A   7       4.220   5.595 -12.412  1.00  1.33           O  
ATOM    102  CB  THR A   7       5.549   3.935  -9.732  1.00  1.33           C  
ATOM    103  OG1 THR A   7       4.304   3.259  -9.927  1.00  1.33           O  
ATOM    104  CG2 THR A   7       5.762   4.104  -8.237  1.00  1.33           C  
ATOM    105  H   THR A   7       3.688   5.618  -9.345  1.00  1.33           H  
ATOM    106  HA  THR A   7       6.456   5.813 -10.266  1.00  1.33           H  
ATOM    107  HB  THR A   7       6.355   3.343 -10.162  1.00  1.33           H  
ATOM    108  HG1 THR A   7       3.595   3.775  -9.485  1.00  1.33           H  
ATOM    109 1HG2 THR A   7       5.785   3.127  -7.755  1.00  1.33           H  
ATOM    110 2HG2 THR A   7       6.701   4.623  -8.054  1.00  1.33           H  
ATOM    111 3HG2 THR A   7       4.942   4.685  -7.834  1.00  1.33           H  
ATOM    112  N   GLU A   8       6.234   4.625 -12.623  1.00  1.00           N  
ATOM    113  CA  GLU A   8       6.051   4.414 -14.051  1.00  1.00           C  
ATOM    114  C   GLU A   8       6.144   2.939 -14.424  1.00  1.00           C  
ATOM    115  O   GLU A   8       6.922   2.177 -13.842  1.00  1.00           O  
ATOM    116  CB  GLU A   8       7.066   5.225 -14.869  1.00  1.00           C  
ATOM    117  CG  GLU A   8       6.914   6.749 -14.745  1.00  1.00           C  
ATOM    118  CD  GLU A   8       7.899   7.518 -15.608  1.00  1.00           C  
ATOM    119  OE1 GLU A   8       8.675   6.891 -16.289  1.00  1.00           O  
ATOM    120  OE2 GLU A   8       7.879   8.728 -15.577  1.00  1.00           O  
ATOM    121  H   GLU A   8       7.087   4.329 -12.173  1.00  1.00           H  
ATOM    122  HA  GLU A   8       5.058   4.758 -14.323  1.00  1.00           H  
ATOM    123 1HB  GLU A   8       8.077   4.959 -14.564  1.00  1.00           H  
ATOM    124 2HB  GLU A   8       6.963   4.966 -15.924  1.00  1.00           H  
ATOM    125 1HG  GLU A   8       5.896   7.020 -15.036  1.00  1.00           H  
ATOM    126 2HG  GLU A   8       7.048   7.037 -13.703  1.00  1.00           H  
ATOM    127  N   PHE A   9       5.356   2.571 -15.424  1.00  0.82           N  
ATOM    128  CA  PHE A   9       5.309   1.228 -15.993  1.00  0.82           C  
ATOM    129  C   PHE A   9       5.502   1.300 -17.502  1.00  0.82           C  
ATOM    130  O   PHE A   9       5.247   2.342 -18.109  1.00  0.82           O  
ATOM    131  CB  PHE A   9       3.957   0.558 -15.715  1.00  0.82           C  
ATOM    132  CG  PHE A   9       3.589   0.337 -14.265  1.00  0.82           C  
ATOM    133  CD1 PHE A   9       2.888   1.300 -13.546  1.00  0.82           C  
ATOM    134  CD2 PHE A   9       3.926  -0.845 -13.627  1.00  0.82           C  
ATOM    135  CE1 PHE A   9       2.536   1.071 -12.223  1.00  0.82           C  
ATOM    136  CE2 PHE A   9       3.580  -1.064 -12.309  1.00  0.82           C  
ATOM    137  CZ  PHE A   9       2.883  -0.105 -11.609  1.00  0.82           C  
ATOM    138  H   PHE A   9       4.736   3.283 -15.807  1.00  0.82           H  
ATOM    139  HA  PHE A   9       6.113   0.623 -15.568  1.00  0.82           H  
ATOM    140 1HB  PHE A   9       3.174   1.161 -16.169  1.00  0.82           H  
ATOM    141 2HB  PHE A   9       3.941  -0.412 -16.216  1.00  0.82           H  
ATOM    142  HD1 PHE A   9       2.610   2.236 -14.036  1.00  0.82           H  
ATOM    143  HD2 PHE A   9       4.475  -1.611 -14.184  1.00  0.82           H  
ATOM    144  HE1 PHE A   9       1.982   1.817 -11.665  1.00  0.82           H  
ATOM    145  HE2 PHE A   9       3.854  -1.995 -11.822  1.00  0.82           H  
ATOM    146  HZ  PHE A   9       2.606  -0.281 -10.571  1.00  0.82           H  
ATOM    147  N   THR A  10       5.979   0.216 -18.104  1.00  0.73           N  
ATOM    148  CA  THR A  10       6.083   0.148 -19.559  1.00  0.73           C  
ATOM    149  C   THR A  10       4.826  -0.444 -20.170  1.00  0.73           C  
ATOM    150  O   THR A  10       4.051  -1.118 -19.481  1.00  0.73           O  
ATOM    151  CB  THR A  10       7.274  -0.717 -19.964  1.00  0.73           C  
ATOM    152  OG1 THR A  10       7.062  -2.054 -19.463  1.00  0.73           O  
ATOM    153  CG2 THR A  10       8.549  -0.156 -19.373  1.00  0.73           C  
ATOM    154  H   THR A  10       6.257  -0.603 -17.550  1.00  0.73           H  
ATOM    155  HA  THR A  10       6.221   1.155 -19.958  1.00  0.73           H  
ATOM    156  HB  THR A  10       7.351  -0.745 -21.053  1.00  0.73           H  
ATOM    157  HG1 THR A  10       7.111  -2.022 -18.467  1.00  0.73           H  
ATOM    158 1HG2 THR A  10       9.391  -0.784 -19.658  1.00  0.73           H  
ATOM    159 2HG2 THR A  10       8.704   0.858 -19.748  1.00  0.73           H  
ATOM    160 3HG2 THR A  10       8.462  -0.136 -18.284  1.00  0.73           H  
ATOM    161  N   TYR A  11       4.654  -0.273 -21.480  1.00  0.68           N  
ATOM    162  CA  TYR A  11       3.521  -0.874 -22.161  1.00  0.68           C  
ATOM    163  C   TYR A  11       3.495  -2.358 -21.942  1.00  0.68           C  
ATOM    164  O   TYR A  11       2.460  -2.918 -21.593  1.00  0.68           O  
ATOM    165  CB  TYR A  11       3.543  -0.619 -23.657  1.00  0.68           C  
ATOM    166  CG  TYR A  11       2.428  -1.356 -24.391  1.00  0.68           C  
ATOM    167  CD1 TYR A  11       1.156  -0.827 -24.424  1.00  0.68           C  
ATOM    168  CD2 TYR A  11       2.685  -2.580 -25.007  1.00  0.68           C  
ATOM    169  CE1 TYR A  11       0.138  -1.499 -25.073  1.00  0.68           C  
ATOM    170  CE2 TYR A  11       1.666  -3.256 -25.653  1.00  0.68           C  
ATOM    171  CZ  TYR A  11       0.395  -2.716 -25.685  1.00  0.68           C  
ATOM    172  OH  TYR A  11      -0.627  -3.383 -26.323  1.00  0.68           O  
ATOM    173  H   TYR A  11       5.312   0.294 -22.025  1.00  0.68           H  
ATOM    174  HA  TYR A  11       2.604  -0.455 -21.741  1.00  0.68           H  
ATOM    175 1HB  TYR A  11       3.429   0.444 -23.845  1.00  0.68           H  
ATOM    176 2HB  TYR A  11       4.501  -0.925 -24.074  1.00  0.68           H  
ATOM    177  HD1 TYR A  11       0.964   0.119 -23.942  1.00  0.68           H  
ATOM    178  HD2 TYR A  11       3.688  -3.005 -24.979  1.00  0.68           H  
ATOM    179  HE1 TYR A  11      -0.863  -1.079 -25.103  1.00  0.68           H  
ATOM    180  HE2 TYR A  11       1.867  -4.215 -26.133  1.00  0.68           H  
ATOM    181  HH  TYR A  11      -0.285  -4.191 -26.715  1.00  0.68           H  
ATOM    182  N   GLN A  12       4.641  -3.001 -22.165  1.00  0.67           N  
ATOM    183  CA  GLN A  12       4.724  -4.442 -22.067  1.00  0.67           C  
ATOM    184  C   GLN A  12       4.383  -4.934 -20.671  1.00  0.67           C  
ATOM    185  O   GLN A  12       3.687  -5.936 -20.529  1.00  0.67           O  
ATOM    186  CB  GLN A  12       6.116  -4.917 -22.470  1.00  0.67           C  
ATOM    187  CG  GLN A  12       6.413  -4.762 -23.956  1.00  0.67           C  
ATOM    188  CD  GLN A  12       7.829  -5.191 -24.322  1.00  0.67           C  
ATOM    189  OE1 GLN A  12       8.740  -5.165 -23.489  1.00  0.67           O  
ATOM    190  NE2 GLN A  12       8.019  -5.589 -25.577  1.00  0.67           N  
ATOM    191  H   GLN A  12       5.459  -2.467 -22.420  1.00  0.67           H  
ATOM    192  HA  GLN A  12       4.003  -4.869 -22.763  1.00  0.67           H  
ATOM    193 1HB  GLN A  12       6.864  -4.352 -21.910  1.00  0.67           H  
ATOM    194 2HB  GLN A  12       6.233  -5.966 -22.205  1.00  0.67           H  
ATOM    195 1HG  GLN A  12       5.711  -5.376 -24.520  1.00  0.67           H  
ATOM    196 2HG  GLN A  12       6.290  -3.712 -24.227  1.00  0.67           H  
ATOM    197 1HE2 GLN A  12       8.928  -5.883 -25.876  1.00  0.67           H  
ATOM    198 2HE2 GLN A  12       7.255  -5.596 -26.221  1.00  0.67           H  
ATOM    199  N   GLU A  13       4.812  -4.228 -19.625  1.00  0.66           N  
ATOM    200  CA  GLU A  13       4.437  -4.685 -18.288  1.00  0.66           C  
ATOM    201  C   GLU A  13       2.929  -4.626 -18.066  1.00  0.66           C  
ATOM    202  O   GLU A  13       2.348  -5.535 -17.458  1.00  0.66           O  
ATOM    203  CB  GLU A  13       5.154  -3.859 -17.230  1.00  0.66           C  
ATOM    204  CG  GLU A  13       6.637  -4.158 -17.107  1.00  0.66           C  
ATOM    205  CD  GLU A  13       7.355  -3.134 -16.313  1.00  0.66           C  
ATOM    206  OE1 GLU A  13       7.161  -1.969 -16.611  1.00  0.66           O  
ATOM    207  OE2 GLU A  13       8.083  -3.479 -15.414  1.00  0.66           O  
ATOM    208  H   GLU A  13       5.404  -3.400 -19.738  1.00  0.66           H  
ATOM    209  HA  GLU A  13       4.751  -5.724 -18.184  1.00  0.66           H  
ATOM    210 1HB  GLU A  13       5.042  -2.798 -17.468  1.00  0.66           H  
ATOM    211 2HB  GLU A  13       4.687  -4.024 -16.258  1.00  0.66           H  
ATOM    212 1HG  GLU A  13       6.756  -5.125 -16.619  1.00  0.66           H  
ATOM    213 2HG  GLU A  13       7.074  -4.232 -18.100  1.00  0.66           H  
ATOM    214  N   LEU A  14       2.282  -3.582 -18.589  1.00  0.65           N  
ATOM    215  CA  LEU A  14       0.853  -3.447 -18.369  1.00  0.65           C  
ATOM    216  C   LEU A  14       0.110  -4.459 -19.250  1.00  0.65           C  
ATOM    217  O   LEU A  14      -0.891  -5.061 -18.834  1.00  0.65           O  
ATOM    218  CB  LEU A  14       0.412  -2.013 -18.691  1.00  0.65           C  
ATOM    219  CG  LEU A  14       1.025  -0.897 -17.799  1.00  0.65           C  
ATOM    220  CD1 LEU A  14       0.503   0.408 -18.256  1.00  0.65           C  
ATOM    221  CD2 LEU A  14       0.737  -1.122 -16.360  1.00  0.65           C  
ATOM    222  H   LEU A  14       2.804  -2.857 -19.092  1.00  0.65           H  
ATOM    223  HA  LEU A  14       0.634  -3.659 -17.327  1.00  0.65           H  
ATOM    224 1HB  LEU A  14       0.701  -1.792 -19.722  1.00  0.65           H  
ATOM    225 2HB  LEU A  14      -0.669  -1.951 -18.609  1.00  0.65           H  
ATOM    226  HG  LEU A  14       2.105  -0.891 -17.937  1.00  0.65           H  
ATOM    227 1HD1 LEU A  14       0.941   1.197 -17.655  1.00  0.65           H  
ATOM    228 2HD1 LEU A  14       0.759   0.551 -19.308  1.00  0.65           H  
ATOM    229 3HD1 LEU A  14      -0.574   0.417 -18.136  1.00  0.65           H  
ATOM    230 1HD2 LEU A  14       1.189  -0.340 -15.778  1.00  0.65           H  
ATOM    231 2HD2 LEU A  14      -0.312  -1.115 -16.187  1.00  0.65           H  
ATOM    232 3HD2 LEU A  14       1.152  -2.066 -16.072  1.00  0.65           H  
ATOM    233  N   ALA A  15       0.630  -4.674 -20.459  1.00  0.64           N  
ATOM    234  CA  ALA A  15       0.067  -5.634 -21.387  1.00  0.64           C  
ATOM    235  C   ALA A  15       0.163  -7.041 -20.805  1.00  0.64           C  
ATOM    236  O   ALA A  15      -0.760  -7.841 -20.910  1.00  0.64           O  
ATOM    237  CB  ALA A  15       0.787  -5.551 -22.719  1.00  0.64           C  
ATOM    238  H   ALA A  15       1.443  -4.141 -20.751  1.00  0.64           H  
ATOM    239  HA  ALA A  15      -0.985  -5.396 -21.532  1.00  0.64           H  
ATOM    240 1HB  ALA A  15       0.351  -6.255 -23.418  1.00  0.64           H  
ATOM    241 2HB  ALA A  15       0.696  -4.542 -23.113  1.00  0.64           H  
ATOM    242 3HB  ALA A  15       1.834  -5.788 -22.573  1.00  0.64           H  
ATOM    243  N   LYS A  16       1.263  -7.375 -20.143  1.00  0.63           N  
ATOM    244  CA  LYS A  16       1.320  -8.713 -19.579  1.00  0.63           C  
ATOM    245  C   LYS A  16       0.321  -8.842 -18.432  1.00  0.63           C  
ATOM    246  O   LYS A  16      -0.443  -9.809 -18.358  1.00  0.63           O  
ATOM    247  CB  LYS A  16       2.737  -9.029 -19.096  1.00  0.63           C  
ATOM    248  CG  LYS A  16       3.749  -9.239 -20.217  1.00  0.63           C  
ATOM    249  CD  LYS A  16       5.142  -9.486 -19.667  1.00  0.63           C  
ATOM    250  CE  LYS A  16       6.151  -9.670 -20.789  1.00  0.63           C  
ATOM    251  NZ  LYS A  16       7.529  -9.882 -20.267  1.00  0.63           N  
ATOM    252  H   LYS A  16       2.056  -6.737 -20.067  1.00  0.63           H  
ATOM    253  HA  LYS A  16       1.047  -9.429 -20.352  1.00  0.63           H  
ATOM    254 1HB  LYS A  16       3.096  -8.197 -18.482  1.00  0.63           H  
ATOM    255 2HB  LYS A  16       2.722  -9.918 -18.472  1.00  0.63           H  
ATOM    256 1HG  LYS A  16       3.447 -10.101 -20.812  1.00  0.63           H  
ATOM    257 2HG  LYS A  16       3.766  -8.370 -20.865  1.00  0.63           H  
ATOM    258 1HD  LYS A  16       5.441  -8.631 -19.057  1.00  0.63           H  
ATOM    259 2HD  LYS A  16       5.136 -10.376 -19.040  1.00  0.63           H  
ATOM    260 1HE  LYS A  16       5.862 -10.530 -21.389  1.00  0.63           H  
ATOM    261 2HE  LYS A  16       6.144  -8.779 -21.420  1.00  0.63           H  
ATOM    262 1HZ  LYS A  16       8.169  -9.998 -21.040  1.00  0.63           H  
ATOM    263 2HZ  LYS A  16       7.807  -9.081 -19.717  1.00  0.63           H  
ATOM    264 3HZ  LYS A  16       7.548 -10.710 -19.688  1.00  0.63           H  
ATOM    265  N   ALA A  17       0.257  -7.804 -17.597  1.00  0.62           N  
ATOM    266  CA  ALA A  17      -0.598  -7.748 -16.418  1.00  0.62           C  
ATOM    267  C   ALA A  17      -2.087  -7.889 -16.730  1.00  0.62           C  
ATOM    268  O   ALA A  17      -2.844  -8.395 -15.893  1.00  0.62           O  
ATOM    269  CB  ALA A  17      -0.335  -6.460 -15.703  1.00  0.62           C  
ATOM    270  H   ALA A  17       0.894  -7.017 -17.738  1.00  0.62           H  
ATOM    271  HA  ALA A  17      -0.311  -8.573 -15.766  1.00  0.62           H  
ATOM    272 1HB  ALA A  17      -0.890  -6.427 -14.793  1.00  0.62           H  
ATOM    273 2HB  ALA A  17       0.719  -6.426 -15.482  1.00  0.62           H  
ATOM    274 3HB  ALA A  17      -0.607  -5.620 -16.334  1.00  0.62           H  
ATOM    275  N   THR A  18      -2.490  -7.409 -17.919  1.00  0.61           N  
ATOM    276  CA  THR A  18      -3.870  -7.429 -18.419  1.00  0.61           C  
ATOM    277  C   THR A  18      -4.133  -8.410 -19.557  1.00  0.61           C  
ATOM    278  O   THR A  18      -5.173  -8.301 -20.226  1.00  0.61           O  
ATOM    279  CB  THR A  18      -4.274  -6.080 -19.001  1.00  0.61           C  
ATOM    280  OG1 THR A  18      -3.364  -5.751 -20.039  1.00  0.61           O  
ATOM    281  CG2 THR A  18      -4.299  -5.049 -18.024  1.00  0.61           C  
ATOM    282  H   THR A  18      -1.785  -6.954 -18.502  1.00  0.61           H  
ATOM    283  HA  THR A  18      -4.531  -7.683 -17.587  1.00  0.61           H  
ATOM    284  HB  THR A  18      -5.269  -6.171 -19.428  1.00  0.61           H  
ATOM    285  HG1 THR A  18      -2.479  -5.545 -19.627  1.00  0.61           H  
ATOM    286 1HG2 THR A  18      -4.592  -4.107 -18.472  1.00  0.61           H  
ATOM    287 2HG2 THR A  18      -5.017  -5.323 -17.263  1.00  0.61           H  
ATOM    288 3HG2 THR A  18      -3.302  -4.971 -17.608  1.00  0.61           H  
ATOM    289  N   ASN A  19      -3.201  -9.319 -19.844  1.00  0.61           N  
ATOM    290  CA  ASN A  19      -3.387 -10.230 -20.977  1.00  0.61           C  
ATOM    291  C   ASN A  19      -3.687  -9.452 -22.276  1.00  0.61           C  
ATOM    292  O   ASN A  19      -4.628  -9.773 -23.007  1.00  0.61           O  
ATOM    293  CB  ASN A  19      -4.496 -11.232 -20.702  1.00  0.61           C  
ATOM    294  CG  ASN A  19      -4.241 -12.110 -19.497  1.00  0.61           C  
ATOM    295  OD1 ASN A  19      -5.008 -12.077 -18.514  1.00  0.61           O  
ATOM    296  ND2 ASN A  19      -3.189 -12.891 -19.550  1.00  0.61           N  
ATOM    297  H   ASN A  19      -2.350  -9.387 -19.279  1.00  0.61           H  
ATOM    298  HA  ASN A  19      -2.452 -10.771 -21.135  1.00  0.61           H  
ATOM    299 1HB  ASN A  19      -5.446 -10.724 -20.577  1.00  0.61           H  
ATOM    300 2HB  ASN A  19      -4.603 -11.877 -21.573  1.00  0.61           H  
ATOM    301 1HD2 ASN A  19      -2.970 -13.491 -18.780  1.00  0.61           H  
ATOM    302 2HD2 ASN A  19      -2.601 -12.882 -20.359  1.00  0.61           H  
ATOM    303  N   ASN A  20      -2.861  -8.435 -22.548  1.00  0.61           N  
ATOM    304  CA  ASN A  20      -2.934  -7.516 -23.686  1.00  0.61           C  
ATOM    305  C   ASN A  20      -4.231  -6.720 -23.754  1.00  0.61           C  
ATOM    306  O   ASN A  20      -4.800  -6.544 -24.834  1.00  0.61           O  
ATOM    307  CB  ASN A  20      -2.732  -8.264 -24.999  1.00  0.61           C  
ATOM    308  CG  ASN A  20      -1.379  -8.919 -25.113  1.00  0.61           C  
ATOM    309  OD1 ASN A  20      -0.338  -8.299 -24.870  1.00  0.61           O  
ATOM    310  ND2 ASN A  20      -1.378 -10.176 -25.485  1.00  0.61           N  
ATOM    311  H   ASN A  20      -2.123  -8.262 -21.885  1.00  0.61           H  
ATOM    312  HA  ASN A  20      -2.129  -6.788 -23.575  1.00  0.61           H  
ATOM    313 1HB  ASN A  20      -3.503  -9.022 -25.121  1.00  0.61           H  
ATOM    314 2HB  ASN A  20      -2.843  -7.561 -25.823  1.00  0.61           H  
ATOM    315 1HD2 ASN A  20      -0.513 -10.670 -25.582  1.00  0.61           H  
ATOM    316 2HD2 ASN A  20      -2.244 -10.641 -25.674  1.00  0.61           H  
ATOM    317  N   PHE A  21      -4.701  -6.229 -22.600  1.00  0.61           N  
ATOM    318  CA  PHE A  21      -5.916  -5.421 -22.519  1.00  0.61           C  
ATOM    319  C   PHE A  21      -7.115  -6.157 -23.088  1.00  0.61           C  
ATOM    320  O   PHE A  21      -7.931  -5.583 -23.817  1.00  0.61           O  
ATOM    321  CB  PHE A  21      -5.673  -4.070 -23.185  1.00  0.61           C  
ATOM    322  CG  PHE A  21      -4.454  -3.449 -22.542  1.00  0.61           C  
ATOM    323  CD1 PHE A  21      -3.228  -3.413 -23.205  1.00  0.61           C  
ATOM    324  CD2 PHE A  21      -4.518  -2.952 -21.244  1.00  0.61           C  
ATOM    325  CE1 PHE A  21      -2.115  -2.903 -22.584  1.00  0.61           C  
ATOM    326  CE2 PHE A  21      -3.392  -2.443 -20.631  1.00  0.61           C  
ATOM    327  CZ  PHE A  21      -2.195  -2.427 -21.310  1.00  0.61           C  
ATOM    328  H   PHE A  21      -4.179  -6.371 -21.738  1.00  0.61           H  
ATOM    329  HA  PHE A  21      -6.125  -5.229 -21.466  1.00  0.61           H  
ATOM    330 1HB  PHE A  21      -5.504  -4.184 -24.252  1.00  0.61           H  
ATOM    331 2HB  PHE A  21      -6.529  -3.415 -23.033  1.00  0.61           H  
ATOM    332  HD1 PHE A  21      -3.151  -3.808 -24.220  1.00  0.61           H  
ATOM    333  HD2 PHE A  21      -5.465  -2.982 -20.705  1.00  0.61           H  
ATOM    334  HE1 PHE A  21      -1.165  -2.884 -23.099  1.00  0.61           H  
ATOM    335  HE2 PHE A  21      -3.446  -2.061 -19.615  1.00  0.61           H  
ATOM    336  HZ  PHE A  21      -1.315  -2.030 -20.843  1.00  0.61           H  
ATOM    337  N   SER A  22      -7.185  -7.451 -22.788  1.00  0.62           N  
ATOM    338  CA  SER A  22      -8.280  -8.288 -23.248  1.00  0.62           C  
ATOM    339  C   SER A  22      -9.600  -7.859 -22.675  1.00  0.62           C  
ATOM    340  O   SER A  22      -9.705  -7.521 -21.497  1.00  0.62           O  
ATOM    341  CB  SER A  22      -8.075  -9.741 -22.908  1.00  0.62           C  
ATOM    342  OG  SER A  22      -9.227 -10.495 -23.257  1.00  0.62           O  
ATOM    343  H   SER A  22      -6.460  -7.847 -22.181  1.00  0.62           H  
ATOM    344  HA  SER A  22      -8.335  -8.197 -24.335  1.00  0.62           H  
ATOM    345 1HB  SER A  22      -7.208 -10.118 -23.450  1.00  0.62           H  
ATOM    346 2HB  SER A  22      -7.865  -9.846 -21.841  1.00  0.62           H  
ATOM    347  HG  SER A  22      -8.970 -11.425 -23.162  1.00  0.62           H  
ATOM    348  N   LEU A  23     -10.649  -7.986 -23.469  1.00  0.64           N  
ATOM    349  CA  LEU A  23     -11.984  -7.662 -22.995  1.00  0.64           C  
ATOM    350  C   LEU A  23     -12.388  -8.558 -21.826  1.00  0.64           C  
ATOM    351  O   LEU A  23     -13.210  -8.170 -20.997  1.00  0.64           O  
ATOM    352  CB  LEU A  23     -12.995  -7.771 -24.138  1.00  0.64           C  
ATOM    353  CG  LEU A  23     -12.816  -6.715 -25.226  1.00  0.64           C  
ATOM    354  CD1 LEU A  23     -13.788  -6.986 -26.364  1.00  0.64           C  
ATOM    355  CD2 LEU A  23     -13.031  -5.333 -24.610  1.00  0.64           C  
ATOM    356  H   LEU A  23     -10.512  -8.295 -24.422  1.00  0.64           H  
ATOM    357  HA  LEU A  23     -11.978  -6.631 -22.646  1.00  0.64           H  
ATOM    358 1HB  LEU A  23     -12.902  -8.755 -24.597  1.00  0.64           H  
ATOM    359 2HB  LEU A  23     -14.000  -7.673 -23.730  1.00  0.64           H  
ATOM    360  HG  LEU A  23     -11.804  -6.774 -25.628  1.00  0.64           H  
ATOM    361 1HD1 LEU A  23     -13.653  -6.237 -27.145  1.00  0.64           H  
ATOM    362 2HD1 LEU A  23     -13.598  -7.977 -26.776  1.00  0.64           H  
ATOM    363 3HD1 LEU A  23     -14.810  -6.939 -25.990  1.00  0.64           H  
ATOM    364 1HD2 LEU A  23     -12.895  -4.568 -25.376  1.00  0.64           H  
ATOM    365 2HD2 LEU A  23     -14.038  -5.270 -24.207  1.00  0.64           H  
ATOM    366 3HD2 LEU A  23     -12.307  -5.175 -23.807  1.00  0.64           H  
ATOM    367  N   ASP A  24     -11.785  -9.749 -21.730  1.00  0.68           N  
ATOM    368  CA  ASP A  24     -12.091 -10.686 -20.652  1.00  0.68           C  
ATOM    369  C   ASP A  24     -11.766 -10.097 -19.275  1.00  0.68           C  
ATOM    370  O   ASP A  24     -12.330 -10.525 -18.266  1.00  0.68           O  
ATOM    371  CB  ASP A  24     -11.316 -11.994 -20.829  1.00  0.68           C  
ATOM    372  CG  ASP A  24     -11.823 -12.880 -21.983  1.00  0.68           C  
ATOM    373  OD1 ASP A  24     -12.893 -12.632 -22.495  1.00  0.68           O  
ATOM    374  OD2 ASP A  24     -11.120 -13.797 -22.339  1.00  0.68           O  
ATOM    375  H   ASP A  24     -11.065 -10.001 -22.408  1.00  0.68           H  
ATOM    376  HA  ASP A  24     -13.158 -10.907 -20.684  1.00  0.68           H  
ATOM    377 1HB  ASP A  24     -10.265 -11.764 -21.001  1.00  0.68           H  
ATOM    378 2HB  ASP A  24     -11.369 -12.567 -19.902  1.00  0.68           H  
ATOM    379  N   ASN A  25     -10.813  -9.158 -19.229  1.00  0.74           N  
ATOM    380  CA  ASN A  25     -10.394  -8.519 -17.993  1.00  0.74           C  
ATOM    381  C   ASN A  25     -10.994  -7.121 -17.844  1.00  0.74           C  
ATOM    382  O   ASN A  25     -10.592  -6.356 -16.969  1.00  0.74           O  
ATOM    383  CB  ASN A  25      -8.874  -8.445 -17.917  1.00  0.74           C  
ATOM    384  CG  ASN A  25      -8.211  -9.790 -17.734  1.00  0.74           C  
ATOM    385  OD1 ASN A  25      -8.710 -10.653 -17.000  1.00  0.74           O  
ATOM    386  ND2 ASN A  25      -7.081  -9.969 -18.369  1.00  0.74           N  
ATOM    387  H   ASN A  25     -10.394  -8.819 -20.095  1.00  0.74           H  
ATOM    388  HA  ASN A  25     -10.756  -9.114 -17.154  1.00  0.74           H  
ATOM    389 1HB  ASN A  25      -8.496  -7.998 -18.843  1.00  0.74           H  
ATOM    390 2HB  ASN A  25      -8.575  -7.789 -17.099  1.00  0.74           H  
ATOM    391 1HD2 ASN A  25      -6.557 -10.835 -18.275  1.00  0.74           H  
ATOM    392 2HD2 ASN A  25      -6.704  -9.232 -18.945  1.00  0.74           H  
ATOM    393  N   LYS A  26     -11.947  -6.744 -18.692  1.00  0.84           N  
ATOM    394  CA  LYS A  26     -12.477  -5.390 -18.577  1.00  0.84           C  
ATOM    395  C   LYS A  26     -13.371  -5.266 -17.342  1.00  0.84           C  
ATOM    396  O   LYS A  26     -14.267  -6.082 -17.121  1.00  0.84           O  
ATOM    397  CB  LYS A  26     -13.223  -4.991 -19.855  1.00  0.84           C  
ATOM    398  CG  LYS A  26     -13.682  -3.533 -19.897  1.00  0.84           C  
ATOM    399  CD  LYS A  26     -14.260  -3.147 -21.271  1.00  0.84           C  
ATOM    400  CE  LYS A  26     -15.623  -3.792 -21.489  1.00  0.84           C  
ATOM    401  NZ  LYS A  26     -16.267  -3.360 -22.763  1.00  0.84           N  
ATOM    402  H   LYS A  26     -12.310  -7.370 -19.412  1.00  0.84           H  
ATOM    403  HA  LYS A  26     -11.649  -4.699 -18.453  1.00  0.84           H  
ATOM    404 1HB  LYS A  26     -12.575  -5.159 -20.713  1.00  0.84           H  
ATOM    405 2HB  LYS A  26     -14.094  -5.630 -19.980  1.00  0.84           H  
ATOM    406 1HG  LYS A  26     -14.447  -3.369 -19.137  1.00  0.84           H  
ATOM    407 2HG  LYS A  26     -12.834  -2.880 -19.669  1.00  0.84           H  
ATOM    408 1HD  LYS A  26     -14.371  -2.060 -21.320  1.00  0.84           H  
ATOM    409 2HD  LYS A  26     -13.576  -3.462 -22.058  1.00  0.84           H  
ATOM    410 1HE  LYS A  26     -15.501  -4.874 -21.505  1.00  0.84           H  
ATOM    411 2HE  LYS A  26     -16.275  -3.520 -20.657  1.00  0.84           H  
ATOM    412 1HZ  LYS A  26     -17.162  -3.813 -22.856  1.00  0.84           H  
ATOM    413 2HZ  LYS A  26     -16.412  -2.339 -22.777  1.00  0.84           H  
ATOM    414 3HZ  LYS A  26     -15.684  -3.614 -23.542  1.00  0.84           H  
ATOM    415  N   ILE A  27     -13.117  -4.243 -16.532  1.00  0.98           N  
ATOM    416  CA  ILE A  27     -13.890  -3.981 -15.319  1.00  0.98           C  
ATOM    417  C   ILE A  27     -14.651  -2.657 -15.389  1.00  0.98           C  
ATOM    418  O   ILE A  27     -15.476  -2.361 -14.525  1.00  0.98           O  
ATOM    419  CB  ILE A  27     -12.993  -4.060 -14.071  1.00  0.98           C  
ATOM    420  CG1 ILE A  27     -11.906  -3.031 -14.138  1.00  0.98           C  
ATOM    421  CG2 ILE A  27     -12.391  -5.437 -13.935  1.00  0.98           C  
ATOM    422  CD1 ILE A  27     -11.098  -2.926 -12.869  1.00  0.98           C  
ATOM    423  H   ILE A  27     -12.357  -3.622 -16.774  1.00  0.98           H  
ATOM    424  HA  ILE A  27     -14.631  -4.771 -15.218  1.00  0.98           H  
ATOM    425  HB  ILE A  27     -13.593  -3.846 -13.190  1.00  0.98           H  
ATOM    426 1HG1 ILE A  27     -11.243  -3.292 -14.949  1.00  0.98           H  
ATOM    427 2HG1 ILE A  27     -12.351  -2.063 -14.354  1.00  0.98           H  
ATOM    428 1HG2 ILE A  27     -11.776  -5.469 -13.034  1.00  0.98           H  
ATOM    429 2HG2 ILE A  27     -13.183  -6.178 -13.862  1.00  0.98           H  
ATOM    430 3HG2 ILE A  27     -11.777  -5.648 -14.805  1.00  0.98           H  
ATOM    431 1HD1 ILE A  27     -10.329  -2.186 -12.984  1.00  0.98           H  
ATOM    432 2HD1 ILE A  27     -11.748  -2.649 -12.041  1.00  0.98           H  
ATOM    433 3HD1 ILE A  27     -10.636  -3.889 -12.662  1.00  0.98           H  
ATOM    434  N   GLY A  28     -14.439  -1.903 -16.463  1.00  1.16           N  
ATOM    435  CA  GLY A  28     -15.183  -0.661 -16.664  1.00  1.16           C  
ATOM    436  C   GLY A  28     -14.913  -0.039 -18.027  1.00  1.16           C  
ATOM    437  O   GLY A  28     -14.010  -0.468 -18.747  1.00  1.16           O  
ATOM    438  H   GLY A  28     -13.700  -2.174 -17.105  1.00  1.16           H  
ATOM    439 1HA  GLY A  28     -16.251  -0.861 -16.561  1.00  1.16           H  
ATOM    440 2HA  GLY A  28     -14.915   0.048 -15.881  1.00  1.16           H  
ATOM    441  N   GLN A  29     -15.713   0.969 -18.383  1.00  1.32           N  
ATOM    442  CA  GLN A  29     -15.595   1.646 -19.677  1.00  1.32           C  
ATOM    443  C   GLN A  29     -16.081   3.092 -19.611  1.00  1.32           C  
ATOM    444  O   GLN A  29     -17.058   3.391 -18.922  1.00  1.32           O  
ATOM    445  CB  GLN A  29     -16.352   0.873 -20.763  1.00  1.32           C  
ATOM    446  CG  GLN A  29     -16.195   1.459 -22.164  1.00  1.32           C  
ATOM    447  CD  GLN A  29     -16.817   0.601 -23.248  1.00  1.32           C  
ATOM    448  OE1 GLN A  29     -16.843  -0.647 -23.177  1.00  1.32           O  
ATOM    449  NE2 GLN A  29     -17.337   1.259 -24.283  1.00  1.32           N  
ATOM    450  H   GLN A  29     -16.430   1.274 -17.739  1.00  1.32           H  
ATOM    451  HA  GLN A  29     -14.555   1.674 -19.955  1.00  1.32           H  
ATOM    452 1HB  GLN A  29     -15.997  -0.155 -20.787  1.00  1.32           H  
ATOM    453 2HB  GLN A  29     -17.413   0.854 -20.523  1.00  1.32           H  
ATOM    454 1HG  GLN A  29     -16.677   2.439 -22.197  1.00  1.32           H  
ATOM    455 2HG  GLN A  29     -15.132   1.566 -22.382  1.00  1.32           H  
ATOM    456 1HE2 GLN A  29     -17.765   0.760 -25.037  1.00  1.32           H  
ATOM    457 2HE2 GLN A  29     -17.296   2.262 -24.308  1.00  1.32           H  
ATOM    458  N   GLY A  30     -15.375   3.987 -20.303  1.00  1.43           N  
ATOM    459  CA  GLY A  30     -15.754   5.399 -20.355  1.00  1.43           C  
ATOM    460  C   GLY A  30     -15.791   5.913 -21.793  1.00  1.43           C  
ATOM    461  O   GLY A  30     -15.800   5.130 -22.738  1.00  1.43           O  
ATOM    462  H   GLY A  30     -14.571   3.671 -20.851  1.00  1.43           H  
ATOM    463 1HA  GLY A  30     -16.733   5.532 -19.894  1.00  1.43           H  
ATOM    464 2HA  GLY A  30     -15.043   5.984 -19.774  1.00  1.43           H  
ATOM    465  N   GLY A  31     -15.797   7.241 -21.960  1.00  1.44           N  
ATOM    466  CA  GLY A  31     -15.860   7.852 -23.295  1.00  1.44           C  
ATOM    467  C   GLY A  31     -14.482   8.068 -23.926  1.00  1.44           C  
ATOM    468  O   GLY A  31     -14.370   8.570 -25.044  1.00  1.44           O  
ATOM    469  H   GLY A  31     -15.784   7.842 -21.147  1.00  1.44           H  
ATOM    470 1HA  GLY A  31     -16.463   7.223 -23.950  1.00  1.44           H  
ATOM    471 2HA  GLY A  31     -16.373   8.810 -23.224  1.00  1.44           H  
ATOM    472  N   PHE A  32     -13.439   7.692 -23.195  1.00  1.34           N  
ATOM    473  CA  PHE A  32     -12.060   7.875 -23.630  1.00  1.34           C  
ATOM    474  C   PHE A  32     -11.300   6.560 -23.789  1.00  1.34           C  
ATOM    475  O   PHE A  32     -10.164   6.531 -24.288  1.00  1.34           O  
ATOM    476  CB  PHE A  32     -11.327   8.732 -22.618  1.00  1.34           C  
ATOM    477  CG  PHE A  32     -11.929  10.085 -22.409  1.00  1.34           C  
ATOM    478  CD1 PHE A  32     -12.465  10.440 -21.180  1.00  1.34           C  
ATOM    479  CD2 PHE A  32     -11.980  10.998 -23.437  1.00  1.34           C  
ATOM    480  CE1 PHE A  32     -13.025  11.687 -20.992  1.00  1.34           C  
ATOM    481  CE2 PHE A  32     -12.535  12.233 -23.255  1.00  1.34           C  
ATOM    482  CZ  PHE A  32     -13.058  12.578 -22.036  1.00  1.34           C  
ATOM    483  H   PHE A  32     -13.619   7.283 -22.294  1.00  1.34           H  
ATOM    484  HA  PHE A  32     -12.067   8.385 -24.595  1.00  1.34           H  
ATOM    485 1HB  PHE A  32     -11.310   8.216 -21.660  1.00  1.34           H  
ATOM    486 2HB  PHE A  32     -10.303   8.852 -22.935  1.00  1.34           H  
ATOM    487  HD1 PHE A  32     -12.435   9.727 -20.360  1.00  1.34           H  
ATOM    488  HD2 PHE A  32     -11.575  10.732 -24.408  1.00  1.34           H  
ATOM    489  HE1 PHE A  32     -13.439  11.968 -20.024  1.00  1.34           H  
ATOM    490  HE2 PHE A  32     -12.560  12.947 -24.079  1.00  1.34           H  
ATOM    491  HZ  PHE A  32     -13.490  13.564 -21.903  1.00  1.34           H  
ATOM    492  N   GLY A  33     -11.906   5.475 -23.309  1.00  1.18           N  
ATOM    493  CA  GLY A  33     -11.212   4.198 -23.264  1.00  1.18           C  
ATOM    494  C   GLY A  33     -11.860   3.186 -22.311  1.00  1.18           C  
ATOM    495  O   GLY A  33     -13.086   3.134 -22.174  1.00  1.18           O  
ATOM    496  H   GLY A  33     -12.850   5.541 -22.966  1.00  1.18           H  
ATOM    497 1HA  GLY A  33     -11.174   3.775 -24.268  1.00  1.18           H  
ATOM    498 2HA  GLY A  33     -10.194   4.380 -22.971  1.00  1.18           H  
ATOM    499  N   ALA A  34     -11.029   2.351 -21.673  1.00  1.01           N  
ATOM    500  CA  ALA A  34     -11.555   1.269 -20.815  1.00  1.01           C  
ATOM    501  C   ALA A  34     -10.658   0.927 -19.636  1.00  1.01           C  
ATOM    502  O   ALA A  34      -9.467   1.228 -19.635  1.00  1.01           O  
ATOM    503  CB  ALA A  34     -11.779   0.016 -21.634  1.00  1.01           C  
ATOM    504  H   ALA A  34     -10.024   2.495 -21.791  1.00  1.01           H  
ATOM    505  HA  ALA A  34     -12.494   1.603 -20.409  1.00  1.01           H  
ATOM    506 1HB  ALA A  34     -12.201  -0.757 -20.993  1.00  1.01           H  
ATOM    507 2HB  ALA A  34     -12.471   0.230 -22.449  1.00  1.01           H  
ATOM    508 3HB  ALA A  34     -10.840  -0.324 -22.041  1.00  1.01           H  
ATOM    509  N   VAL A  35     -11.246   0.293 -18.620  1.00  0.87           N  
ATOM    510  CA  VAL A  35     -10.501  -0.071 -17.419  1.00  0.87           C  
ATOM    511  C   VAL A  35     -10.409  -1.583 -17.281  1.00  0.87           C  
ATOM    512  O   VAL A  35     -11.429  -2.271 -17.392  1.00  0.87           O  
ATOM    513  CB  VAL A  35     -11.178   0.503 -16.161  1.00  0.87           C  
ATOM    514  CG1 VAL A  35     -10.360   0.136 -14.946  1.00  0.87           C  
ATOM    515  CG2 VAL A  35     -11.326   1.993 -16.299  1.00  0.87           C  
ATOM    516  H   VAL A  35     -12.233   0.054 -18.683  1.00  0.87           H  
ATOM    517  HA  VAL A  35      -9.508   0.332 -17.497  1.00  0.87           H  
ATOM    518  HB  VAL A  35     -12.158   0.046 -16.046  1.00  0.87           H  
ATOM    519 1HG1 VAL A  35     -10.842   0.517 -14.049  1.00  0.87           H  
ATOM    520 2HG1 VAL A  35     -10.266  -0.922 -14.880  1.00  0.87           H  
ATOM    521 3HG1 VAL A  35      -9.363   0.574 -15.037  1.00  0.87           H  
ATOM    522 1HG2 VAL A  35     -11.810   2.396 -15.412  1.00  0.87           H  
ATOM    523 2HG2 VAL A  35     -10.349   2.430 -16.406  1.00  0.87           H  
ATOM    524 3HG2 VAL A  35     -11.929   2.224 -17.176  1.00  0.87           H  
ATOM    525  N   TYR A  36      -9.198  -2.092 -17.021  1.00  0.78           N  
ATOM    526  CA  TYR A  36      -8.974  -3.530 -16.921  1.00  0.78           C  
ATOM    527  C   TYR A  36      -8.398  -4.015 -15.584  1.00  0.78           C  
ATOM    528  O   TYR A  36      -7.645  -3.315 -14.904  1.00  0.78           O  
ATOM    529  CB  TYR A  36      -8.012  -3.939 -18.027  1.00  0.78           C  
ATOM    530  CG  TYR A  36      -8.514  -3.636 -19.410  1.00  0.78           C  
ATOM    531  CD1 TYR A  36      -8.281  -2.380 -19.954  1.00  0.78           C  
ATOM    532  CD2 TYR A  36      -9.203  -4.585 -20.130  1.00  0.78           C  
ATOM    533  CE1 TYR A  36      -8.737  -2.086 -21.210  1.00  0.78           C  
ATOM    534  CE2 TYR A  36      -9.664  -4.285 -21.388  1.00  0.78           C  
ATOM    535  CZ  TYR A  36      -9.435  -3.045 -21.928  1.00  0.78           C  
ATOM    536  OH  TYR A  36      -9.892  -2.756 -23.191  1.00  0.78           O  
ATOM    537  H   TYR A  36      -8.414  -1.451 -16.945  1.00  0.78           H  
ATOM    538  HA  TYR A  36      -9.924  -4.028 -17.062  1.00  0.78           H  
ATOM    539 1HB  TYR A  36      -7.059  -3.423 -17.886  1.00  0.78           H  
ATOM    540 2HB  TYR A  36      -7.818  -5.014 -17.958  1.00  0.78           H  
ATOM    541  HD1 TYR A  36      -7.734  -1.624 -19.381  1.00  0.78           H  
ATOM    542  HD2 TYR A  36      -9.384  -5.571 -19.707  1.00  0.78           H  
ATOM    543  HE1 TYR A  36      -8.553  -1.104 -21.636  1.00  0.78           H  
ATOM    544  HE2 TYR A  36     -10.209  -5.033 -21.960  1.00  0.78           H  
ATOM    545  HH  TYR A  36     -10.196  -3.570 -23.609  1.00  0.78           H  
ATOM    546  N   TYR A  37      -8.752  -5.244 -15.220  1.00  0.73           N  
ATOM    547  CA  TYR A  37      -8.209  -5.925 -14.046  1.00  0.73           C  
ATOM    548  C   TYR A  37      -6.773  -6.323 -14.335  1.00  0.73           C  
ATOM    549  O   TYR A  37      -6.489  -6.845 -15.417  1.00  0.73           O  
ATOM    550  CB  TYR A  37      -9.015  -7.181 -13.741  1.00  0.73           C  
ATOM    551  CG  TYR A  37      -8.648  -7.910 -12.497  1.00  0.73           C  
ATOM    552  CD1 TYR A  37      -9.132  -7.445 -11.320  1.00  0.73           C  
ATOM    553  CD2 TYR A  37      -7.850  -9.043 -12.527  1.00  0.73           C  
ATOM    554  CE1 TYR A  37      -8.855  -8.084 -10.136  1.00  0.73           C  
ATOM    555  CE2 TYR A  37      -7.561  -9.700 -11.342  1.00  0.73           C  
ATOM    556  CZ  TYR A  37      -8.073  -9.217 -10.147  1.00  0.73           C  
ATOM    557  OH  TYR A  37      -7.817  -9.869  -8.967  1.00  0.73           O  
ATOM    558  H   TYR A  37      -9.406  -5.748 -15.809  1.00  0.73           H  
ATOM    559  HA  TYR A  37      -8.219  -5.245 -13.191  1.00  0.73           H  
ATOM    560 1HB  TYR A  37     -10.055  -6.929 -13.674  1.00  0.73           H  
ATOM    561 2HB  TYR A  37      -8.916  -7.875 -14.576  1.00  0.73           H  
ATOM    562  HD1 TYR A  37      -9.752  -6.569 -11.338  1.00  0.73           H  
ATOM    563  HD2 TYR A  37      -7.461  -9.415 -13.477  1.00  0.73           H  
ATOM    564  HE1 TYR A  37      -9.262  -7.700  -9.199  1.00  0.73           H  
ATOM    565  HE2 TYR A  37      -6.942 -10.596 -11.350  1.00  0.73           H  
ATOM    566  HH  TYR A  37      -8.218  -9.379  -8.243  1.00  0.73           H  
ATOM    567  N   ALA A  38      -5.864  -6.101 -13.390  1.00  0.73           N  
ATOM    568  CA  ALA A  38      -4.483  -6.474 -13.658  1.00  0.73           C  
ATOM    569  C   ALA A  38      -3.642  -6.797 -12.438  1.00  0.73           C  
ATOM    570  O   ALA A  38      -3.875  -6.273 -11.345  1.00  0.73           O  
ATOM    571  CB  ALA A  38      -3.830  -5.325 -14.346  1.00  0.73           C  
ATOM    572  H   ALA A  38      -6.116  -5.618 -12.530  1.00  0.73           H  
ATOM    573  HA  ALA A  38      -4.497  -7.351 -14.304  1.00  0.73           H  
ATOM    574 1HB  ALA A  38      -2.836  -5.568 -14.606  1.00  0.73           H  
ATOM    575 2HB  ALA A  38      -4.381  -5.092 -15.216  1.00  0.73           H  
ATOM    576 3HB  ALA A  38      -3.831  -4.467 -13.679  1.00  0.73           H  
ATOM    577  N   GLU A  39      -2.599  -7.604 -12.643  1.00  0.75           N  
ATOM    578  CA  GLU A  39      -1.636  -7.807 -11.551  1.00  0.75           C  
ATOM    579  C   GLU A  39      -0.280  -7.195 -11.892  1.00  0.75           C  
ATOM    580  O   GLU A  39       0.368  -7.597 -12.861  1.00  0.75           O  
ATOM    581  CB  GLU A  39      -1.459  -9.282 -11.195  1.00  0.75           C  
ATOM    582  CG  GLU A  39      -0.474  -9.494 -10.027  1.00  0.75           C  
ATOM    583  CD  GLU A  39      -0.290 -10.928  -9.612  1.00  0.75           C  
ATOM    584  OE1 GLU A  39      -1.195 -11.498  -9.033  1.00  0.75           O  
ATOM    585  OE2 GLU A  39       0.766 -11.459  -9.859  1.00  0.75           O  
ATOM    586  H   GLU A  39      -2.479  -8.035 -13.567  1.00  0.75           H  
ATOM    587  HA  GLU A  39      -2.005  -7.300 -10.663  1.00  0.75           H  
ATOM    588 1HB  GLU A  39      -2.421  -9.709 -10.915  1.00  0.75           H  
ATOM    589 2HB  GLU A  39      -1.090  -9.828 -12.061  1.00  0.75           H  
ATOM    590 1HG  GLU A  39       0.496  -9.088 -10.312  1.00  0.75           H  
ATOM    591 2HG  GLU A  39      -0.831  -8.916  -9.170  1.00  0.75           H  
ATOM    592  N   LEU A  40       0.145  -6.230 -11.080  1.00  0.78           N  
ATOM    593  CA  LEU A  40       1.405  -5.525 -11.286  1.00  0.78           C  
ATOM    594  C   LEU A  40       2.314  -5.610 -10.086  1.00  0.78           C  
ATOM    595  O   LEU A  40       1.993  -5.107  -9.015  1.00  0.78           O  
ATOM    596  CB  LEU A  40       1.135  -4.062 -11.620  1.00  0.78           C  
ATOM    597  CG  LEU A  40       0.462  -3.827 -12.943  1.00  0.78           C  
ATOM    598  CD1 LEU A  40       0.027  -2.423 -13.032  1.00  0.78           C  
ATOM    599  CD2 LEU A  40       1.462  -4.129 -14.031  1.00  0.78           C  
ATOM    600  H   LEU A  40      -0.438  -5.981 -10.278  1.00  0.78           H  
ATOM    601  HA  LEU A  40       1.918  -5.980 -12.131  1.00  0.78           H  
ATOM    602 1HB  LEU A  40       0.497  -3.640 -10.842  1.00  0.78           H  
ATOM    603 2HB  LEU A  40       2.075  -3.529 -11.621  1.00  0.78           H  
ATOM    604  HG  LEU A  40      -0.410  -4.472 -13.042  1.00  0.78           H  
ATOM    605 1HD1 LEU A  40      -0.441  -2.234 -13.967  1.00  0.78           H  
ATOM    606 2HD1 LEU A  40      -0.678  -2.243 -12.232  1.00  0.78           H  
ATOM    607 3HD1 LEU A  40       0.874  -1.766 -12.930  1.00  0.78           H  
ATOM    608 1HD2 LEU A  40       1.006  -3.978 -14.992  1.00  0.78           H  
ATOM    609 2HD2 LEU A  40       2.323  -3.474 -13.930  1.00  0.78           H  
ATOM    610 3HD2 LEU A  40       1.789  -5.163 -13.944  1.00  0.78           H  
ATOM    611  N   ARG A  41       3.459  -6.254 -10.261  1.00  0.81           N  
ATOM    612  CA  ARG A  41       4.437  -6.428  -9.187  1.00  0.81           C  
ATOM    613  C   ARG A  41       3.804  -7.136  -7.977  1.00  0.81           C  
ATOM    614  O   ARG A  41       4.201  -6.918  -6.834  1.00  0.81           O  
ATOM    615  CB  ARG A  41       4.976  -5.058  -8.766  1.00  0.81           C  
ATOM    616  CG  ARG A  41       5.581  -4.231  -9.920  1.00  0.81           C  
ATOM    617  CD  ARG A  41       6.127  -2.920  -9.460  1.00  0.81           C  
ATOM    618  NE  ARG A  41       6.601  -2.101 -10.581  1.00  0.81           N  
ATOM    619  CZ  ARG A  41       7.109  -0.855 -10.466  1.00  0.81           C  
ATOM    620  NH1 ARG A  41       7.227  -0.297  -9.282  1.00  0.81           N  
ATOM    621  NH2 ARG A  41       7.493  -0.196 -11.546  1.00  0.81           N  
ATOM    622  H   ARG A  41       3.661  -6.643 -11.172  1.00  0.81           H  
ATOM    623  HA  ARG A  41       5.261  -7.036  -9.559  1.00  0.81           H  
ATOM    624 1HB  ARG A  41       4.209  -4.461  -8.283  1.00  0.81           H  
ATOM    625 2HB  ARG A  41       5.769  -5.205  -8.034  1.00  0.81           H  
ATOM    626 1HG  ARG A  41       6.394  -4.794 -10.377  1.00  0.81           H  
ATOM    627 2HG  ARG A  41       4.815  -4.032 -10.669  1.00  0.81           H  
ATOM    628 1HD  ARG A  41       5.345  -2.365  -8.941  1.00  0.81           H  
ATOM    629 2HD  ARG A  41       6.963  -3.089  -8.783  1.00  0.81           H  
ATOM    630  HE  ARG A  41       6.534  -2.492 -11.513  1.00  0.81           H  
ATOM    631 1HH1 ARG A  41       6.934  -0.797  -8.455  1.00  0.81           H  
ATOM    632 2HH1 ARG A  41       7.625   0.625  -9.202  1.00  0.81           H  
ATOM    633 1HH2 ARG A  41       7.404  -0.618 -12.464  1.00  0.81           H  
ATOM    634 2HH2 ARG A  41       7.865   0.738 -11.469  1.00  0.81           H  
ATOM    635  N   GLY A  42       2.816  -7.993  -8.252  1.00  0.82           N  
ATOM    636  CA  GLY A  42       2.090  -8.762  -7.245  1.00  0.82           C  
ATOM    637  C   GLY A  42       0.846  -8.045  -6.685  1.00  0.82           C  
ATOM    638  O   GLY A  42       0.062  -8.651  -5.951  1.00  0.82           O  
ATOM    639  H   GLY A  42       2.551  -8.117  -9.218  1.00  0.82           H  
ATOM    640 1HA  GLY A  42       1.785  -9.713  -7.685  1.00  0.82           H  
ATOM    641 2HA  GLY A  42       2.765  -9.001  -6.426  1.00  0.82           H  
ATOM    642  N   GLU A  43       0.661  -6.763  -7.005  1.00  0.82           N  
ATOM    643  CA  GLU A  43      -0.484  -6.008  -6.492  1.00  0.82           C  
ATOM    644  C   GLU A  43      -1.677  -6.037  -7.442  1.00  0.82           C  
ATOM    645  O   GLU A  43      -1.528  -5.876  -8.657  1.00  0.82           O  
ATOM    646  CB  GLU A  43      -0.086  -4.554  -6.201  1.00  0.82           C  
ATOM    647  CG  GLU A  43      -1.208  -3.700  -5.561  1.00  0.82           C  
ATOM    648  CD  GLU A  43      -0.806  -2.281  -5.231  1.00  0.82           C  
ATOM    649  OE1 GLU A  43       0.279  -1.884  -5.569  1.00  0.82           O  
ATOM    650  OE2 GLU A  43      -1.595  -1.591  -4.628  1.00  0.82           O  
ATOM    651  H   GLU A  43       1.320  -6.283  -7.615  1.00  0.82           H  
ATOM    652  HA  GLU A  43      -0.797  -6.462  -5.552  1.00  0.82           H  
ATOM    653 1HB  GLU A  43       0.774  -4.542  -5.536  1.00  0.82           H  
ATOM    654 2HB  GLU A  43       0.215  -4.069  -7.132  1.00  0.82           H  
ATOM    655 1HG  GLU A  43      -2.047  -3.656  -6.252  1.00  0.82           H  
ATOM    656 2HG  GLU A  43      -1.551  -4.195  -4.655  1.00  0.82           H  
ATOM    657  N   LYS A  44      -2.880  -6.239  -6.906  1.00  0.79           N  
ATOM    658  CA  LYS A  44      -4.046  -6.190  -7.781  1.00  0.79           C  
ATOM    659  C   LYS A  44      -4.446  -4.733  -8.022  1.00  0.79           C  
ATOM    660  O   LYS A  44      -4.700  -3.965  -7.078  1.00  0.79           O  
ATOM    661  CB  LYS A  44      -5.206  -7.009  -7.223  1.00  0.79           C  
ATOM    662  CG  LYS A  44      -4.931  -8.519  -7.073  1.00  0.79           C  
ATOM    663  CD  LYS A  44      -4.664  -9.179  -8.443  1.00  0.79           C  
ATOM    664  CE  LYS A  44      -4.769 -10.722  -8.372  1.00  0.79           C  
ATOM    665  NZ  LYS A  44      -3.628 -11.369  -7.671  1.00  0.79           N  
ATOM    666  H   LYS A  44      -2.981  -6.397  -5.913  1.00  0.79           H  
ATOM    667  HA  LYS A  44      -3.777  -6.618  -8.747  1.00  0.79           H  
ATOM    668 1HB  LYS A  44      -5.489  -6.619  -6.246  1.00  0.79           H  
ATOM    669 2HB  LYS A  44      -6.072  -6.895  -7.881  1.00  0.79           H  
ATOM    670 1HG  LYS A  44      -4.057  -8.669  -6.437  1.00  0.79           H  
ATOM    671 2HG  LYS A  44      -5.789  -9.004  -6.608  1.00  0.79           H  
ATOM    672 1HD  LYS A  44      -5.355  -8.792  -9.187  1.00  0.79           H  
ATOM    673 2HD  LYS A  44      -3.650  -8.922  -8.763  1.00  0.79           H  
ATOM    674 1HE  LYS A  44      -5.683 -10.969  -7.838  1.00  0.79           H  
ATOM    675 2HE  LYS A  44      -4.834 -11.121  -9.384  1.00  0.79           H  
ATOM    676 1HZ  LYS A  44      -3.771 -12.364  -7.653  1.00  0.79           H  
ATOM    677 2HZ  LYS A  44      -2.751 -11.184  -8.171  1.00  0.79           H  
ATOM    678 3HZ  LYS A  44      -3.554 -11.024  -6.730  1.00  0.79           H  
ATOM    679  N   THR A  45      -4.482  -4.376  -9.301  1.00  0.76           N  
ATOM    680  CA  THR A  45      -4.723  -3.020  -9.753  1.00  0.76           C  
ATOM    681  C   THR A  45      -5.811  -2.911 -10.821  1.00  0.76           C  
ATOM    682  O   THR A  45      -6.273  -3.912 -11.388  1.00  0.76           O  
ATOM    683  CB  THR A  45      -3.411  -2.424 -10.294  1.00  0.76           C  
ATOM    684  OG1 THR A  45      -2.989  -3.181 -11.435  1.00  0.76           O  
ATOM    685  CG2 THR A  45      -2.318  -2.453  -9.243  1.00  0.76           C  
ATOM    686  H   THR A  45      -4.281  -5.084 -10.005  1.00  0.76           H  
ATOM    687  HA  THR A  45      -5.026  -2.421  -8.902  1.00  0.76           H  
ATOM    688  HB  THR A  45      -3.586  -1.393 -10.593  1.00  0.76           H  
ATOM    689  HG1 THR A  45      -3.119  -4.129 -11.253  1.00  0.76           H  
ATOM    690 1HG2 THR A  45      -1.407  -2.018  -9.650  1.00  0.76           H  
ATOM    691 2HG2 THR A  45      -2.642  -1.886  -8.378  1.00  0.76           H  
ATOM    692 3HG2 THR A  45      -2.117  -3.466  -8.945  1.00  0.76           H  
ATOM    693  N   ALA A  46      -6.226  -1.671 -11.061  1.00  0.74           N  
ATOM    694  CA  ALA A  46      -7.164  -1.305 -12.114  1.00  0.74           C  
ATOM    695  C   ALA A  46      -6.430  -0.418 -13.116  1.00  0.74           C  
ATOM    696  O   ALA A  46      -5.908   0.638 -12.747  1.00  0.74           O  
ATOM    697  CB  ALA A  46      -8.375  -0.592 -11.527  1.00  0.74           C  
ATOM    698  H   ALA A  46      -5.815  -0.928 -10.499  1.00  0.74           H  
ATOM    699  HA  ALA A  46      -7.488  -2.206 -12.632  1.00  0.74           H  
ATOM    700 1HB  ALA A  46      -9.054  -0.318 -12.323  1.00  0.74           H  
ATOM    701 2HB  ALA A  46      -8.881  -1.253 -10.827  1.00  0.74           H  
ATOM    702 3HB  ALA A  46      -8.046   0.306 -11.006  1.00  0.74           H  
ATOM    703  N   ILE A  47      -6.347  -0.844 -14.368  1.00  0.74           N  
ATOM    704  CA  ILE A  47      -5.599  -0.055 -15.339  1.00  0.74           C  
ATOM    705  C   ILE A  47      -6.509   0.607 -16.343  1.00  0.74           C  
ATOM    706  O   ILE A  47      -7.256  -0.069 -17.048  1.00  0.74           O  
ATOM    707  CB  ILE A  47      -4.587  -0.908 -16.115  1.00  0.74           C  
ATOM    708  CG1 ILE A  47      -3.592  -1.551 -15.178  1.00  0.74           C  
ATOM    709  CG2 ILE A  47      -3.841  -0.027 -17.141  1.00  0.74           C  
ATOM    710  CD1 ILE A  47      -2.741  -2.532 -15.889  1.00  0.74           C  
ATOM    711  H   ILE A  47      -6.789  -1.722 -14.636  1.00  0.74           H  
ATOM    712  HA  ILE A  47      -5.055   0.723 -14.815  1.00  0.74           H  
ATOM    713  HB  ILE A  47      -5.113  -1.711 -16.635  1.00  0.74           H  
ATOM    714 1HG1 ILE A  47      -2.980  -0.802 -14.738  1.00  0.74           H  
ATOM    715 2HG1 ILE A  47      -4.123  -2.068 -14.378  1.00  0.74           H  
ATOM    716 1HG2 ILE A  47      -3.127  -0.628 -17.697  1.00  0.74           H  
ATOM    717 2HG2 ILE A  47      -4.558   0.414 -17.832  1.00  0.74           H  
ATOM    718 3HG2 ILE A  47      -3.311   0.770 -16.612  1.00  0.74           H  
ATOM    719 1HD1 ILE A  47      -2.047  -2.999 -15.215  1.00  0.74           H  
ATOM    720 2HD1 ILE A  47      -3.378  -3.256 -16.288  1.00  0.74           H  
ATOM    721 3HD1 ILE A  47      -2.208  -2.051 -16.689  1.00  0.74           H  
ATOM    722  N   LYS A  48      -6.463   1.927 -16.397  1.00  0.78           N  
ATOM    723  CA  LYS A  48      -7.294   2.678 -17.314  1.00  0.78           C  
ATOM    724  C   LYS A  48      -6.534   3.019 -18.574  1.00  0.78           C  
ATOM    725  O   LYS A  48      -5.550   3.752 -18.529  1.00  0.78           O  
ATOM    726  CB  LYS A  48      -7.805   3.954 -16.664  1.00  0.78           C  
ATOM    727  CG  LYS A  48      -8.733   4.760 -17.540  1.00  0.78           C  
ATOM    728  CD  LYS A  48      -9.220   5.992 -16.818  1.00  0.78           C  
ATOM    729  CE  LYS A  48     -10.144   6.807 -17.684  1.00  0.78           C  
ATOM    730  NZ  LYS A  48     -10.606   8.011 -16.983  1.00  0.78           N  
ATOM    731  H   LYS A  48      -5.818   2.419 -15.787  1.00  0.78           H  
ATOM    732  HA  LYS A  48      -8.144   2.072 -17.601  1.00  0.78           H  
ATOM    733 1HB  LYS A  48      -8.329   3.709 -15.740  1.00  0.78           H  
ATOM    734 2HB  LYS A  48      -6.962   4.585 -16.403  1.00  0.78           H  
ATOM    735 1HG  LYS A  48      -8.203   5.062 -18.443  1.00  0.78           H  
ATOM    736 2HG  LYS A  48      -9.583   4.150 -17.840  1.00  0.78           H  
ATOM    737 1HD  LYS A  48      -9.753   5.701 -15.910  1.00  0.78           H  
ATOM    738 2HD  LYS A  48      -8.370   6.620 -16.535  1.00  0.78           H  
ATOM    739 1HE  LYS A  48      -9.623   7.102 -18.585  1.00  0.78           H  
ATOM    740 2HE  LYS A  48     -11.007   6.203 -17.959  1.00  0.78           H  
ATOM    741 1HZ  LYS A  48     -11.216   8.535 -17.582  1.00  0.78           H  
ATOM    742 2HZ  LYS A  48     -11.103   7.739 -16.142  1.00  0.78           H  
ATOM    743 3HZ  LYS A  48      -9.800   8.609 -16.711  1.00  0.78           H  
ATOM    744  N   LYS A  49      -6.987   2.459 -19.684  1.00  0.86           N  
ATOM    745  CA  LYS A  49      -6.398   2.627 -21.005  1.00  0.86           C  
ATOM    746  C   LYS A  49      -7.103   3.729 -21.759  1.00  0.86           C  
ATOM    747  O   LYS A  49      -8.320   3.668 -21.927  1.00  0.86           O  
ATOM    748  CB  LYS A  49      -6.513   1.325 -21.796  1.00  0.86           C  
ATOM    749  CG  LYS A  49      -5.965   1.376 -23.223  1.00  0.86           C  
ATOM    750  CD  LYS A  49      -6.087   0.008 -23.918  1.00  0.86           C  
ATOM    751  CE  LYS A  49      -5.519   0.057 -25.335  1.00  0.86           C  
ATOM    752  NZ  LYS A  49      -5.710  -1.236 -26.069  1.00  0.86           N  
ATOM    753  H   LYS A  49      -7.817   1.882 -19.611  1.00  0.86           H  
ATOM    754  HA  LYS A  49      -5.350   2.908 -20.898  1.00  0.86           H  
ATOM    755 1HB  LYS A  49      -5.991   0.530 -21.263  1.00  0.86           H  
ATOM    756 2HB  LYS A  49      -7.563   1.038 -21.851  1.00  0.86           H  
ATOM    757 1HG  LYS A  49      -6.566   2.091 -23.786  1.00  0.86           H  
ATOM    758 2HG  LYS A  49      -4.947   1.732 -23.241  1.00  0.86           H  
ATOM    759 1HD  LYS A  49      -5.553  -0.745 -23.345  1.00  0.86           H  
ATOM    760 2HD  LYS A  49      -7.138  -0.282 -23.964  1.00  0.86           H  
ATOM    761 1HE  LYS A  49      -6.010   0.855 -25.888  1.00  0.86           H  
ATOM    762 2HE  LYS A  49      -4.449   0.274 -25.277  1.00  0.86           H  
ATOM    763 1HZ  LYS A  49      -5.316  -1.156 -26.997  1.00  0.86           H  
ATOM    764 2HZ  LYS A  49      -5.248  -1.988 -25.571  1.00  0.86           H  
ATOM    765 3HZ  LYS A  49      -6.698  -1.443 -26.138  1.00  0.86           H  
ATOM    766  N   MET A  50      -6.349   4.717 -22.232  1.00  0.98           N  
ATOM    767  CA  MET A  50      -6.919   5.830 -22.979  1.00  0.98           C  
ATOM    768  C   MET A  50      -6.272   5.964 -24.352  1.00  0.98           C  
ATOM    769  O   MET A  50      -5.069   5.713 -24.543  1.00  0.98           O  
ATOM    770  CB  MET A  50      -6.780   7.125 -22.182  1.00  0.98           C  
ATOM    771  CG  MET A  50      -7.571   7.124 -20.869  1.00  0.98           C  
ATOM    772  SD  MET A  50      -7.405   8.644 -19.886  1.00  0.98           S  
ATOM    773  CE  MET A  50      -8.350   9.858 -20.789  1.00  0.98           C  
ATOM    774  H   MET A  50      -5.350   4.710 -22.046  1.00  0.98           H  
ATOM    775  HA  MET A  50      -7.979   5.640 -23.141  1.00  0.98           H  
ATOM    776 1HB  MET A  50      -5.728   7.292 -21.946  1.00  0.98           H  
ATOM    777 2HB  MET A  50      -7.118   7.967 -22.792  1.00  0.98           H  
ATOM    778 1HG  MET A  50      -8.627   6.964 -21.091  1.00  0.98           H  
ATOM    779 2HG  MET A  50      -7.225   6.293 -20.259  1.00  0.98           H  
ATOM    780 1HE  MET A  50      -8.314  10.808 -20.269  1.00  0.98           H  
ATOM    781 2HE  MET A  50      -7.935   9.976 -21.789  1.00  0.98           H  
ATOM    782 3HE  MET A  50      -9.371   9.539 -20.848  1.00  0.98           H  
ATOM    783  N   ASP A  51      -7.082   6.373 -25.321  1.00  1.12           N  
ATOM    784  CA  ASP A  51      -6.566   6.555 -26.672  1.00  1.12           C  
ATOM    785  C   ASP A  51      -5.731   7.825 -26.783  1.00  1.12           C  
ATOM    786  O   ASP A  51      -5.817   8.725 -25.952  1.00  1.12           O  
ATOM    787  CB  ASP A  51      -7.717   6.602 -27.686  1.00  1.12           C  
ATOM    788  CG  ASP A  51      -7.292   6.303 -29.164  1.00  1.12           C  
ATOM    789  OD1 ASP A  51      -6.108   6.139 -29.408  1.00  1.12           O  
ATOM    790  OD2 ASP A  51      -8.147   6.333 -30.029  1.00  1.12           O  
ATOM    791  H   ASP A  51      -8.072   6.536 -25.103  1.00  1.12           H  
ATOM    792  HA  ASP A  51      -5.927   5.705 -26.913  1.00  1.12           H  
ATOM    793 1HB  ASP A  51      -8.474   5.871 -27.394  1.00  1.12           H  
ATOM    794 2HB  ASP A  51      -8.186   7.574 -27.629  1.00  1.12           H  
ATOM    795  N   VAL A  52      -4.997   7.940 -27.875  1.00  1.26           N  
ATOM    796  CA  VAL A  52      -4.157   9.102 -28.154  1.00  1.26           C  
ATOM    797  C   VAL A  52      -4.984  10.369 -28.279  1.00  1.26           C  
ATOM    798  O   VAL A  52      -4.617  11.431 -27.768  1.00  1.26           O  
ATOM    799  CB  VAL A  52      -3.350   8.879 -29.427  1.00  1.26           C  
ATOM    800  CG1 VAL A  52      -2.634  10.158 -29.816  1.00  1.26           C  
ATOM    801  CG2 VAL A  52      -2.371   7.763 -29.183  1.00  1.26           C  
ATOM    802  H   VAL A  52      -5.024   7.163 -28.534  1.00  1.26           H  
ATOM    803  HA  VAL A  52      -3.460   9.224 -27.331  1.00  1.26           H  
ATOM    804  HB  VAL A  52      -4.023   8.606 -30.242  1.00  1.26           H  
ATOM    805 1HG1 VAL A  52      -2.062   9.990 -30.728  1.00  1.26           H  
ATOM    806 2HG1 VAL A  52      -3.364  10.948 -29.985  1.00  1.26           H  
ATOM    807 3HG1 VAL A  52      -1.959  10.451 -29.012  1.00  1.26           H  
ATOM    808 1HG2 VAL A  52      -1.787   7.577 -30.083  1.00  1.26           H  
ATOM    809 2HG2 VAL A  52      -1.702   8.038 -28.368  1.00  1.26           H  
ATOM    810 3HG2 VAL A  52      -2.915   6.854 -28.913  1.00  1.26           H  
ATOM    811  N   GLN A  53      -6.127  10.255 -28.941  1.00  1.36           N  
ATOM    812  CA  GLN A  53      -7.038  11.380 -29.115  1.00  1.36           C  
ATOM    813  C   GLN A  53      -7.566  11.922 -27.777  1.00  1.36           C  
ATOM    814  O   GLN A  53      -8.110  13.025 -27.728  1.00  1.36           O  
ATOM    815  CB  GLN A  53      -8.208  10.987 -30.025  1.00  1.36           C  
ATOM    816  CG  GLN A  53      -9.140   9.950 -29.429  1.00  1.36           C  
ATOM    817  CD  GLN A  53     -10.275   9.537 -30.365  1.00  1.36           C  
ATOM    818  OE1 GLN A  53     -11.092  10.373 -30.776  1.00  1.36           O  
ATOM    819  NE2 GLN A  53     -10.331   8.247 -30.710  1.00  1.36           N  
ATOM    820  H   GLN A  53      -6.371   9.352 -29.332  1.00  1.36           H  
ATOM    821  HA  GLN A  53      -6.488  12.185 -29.603  1.00  1.36           H  
ATOM    822 1HB  GLN A  53      -8.796  11.873 -30.266  1.00  1.36           H  
ATOM    823 2HB  GLN A  53      -7.819  10.585 -30.960  1.00  1.36           H  
ATOM    824 1HG  GLN A  53      -8.551   9.072 -29.232  1.00  1.36           H  
ATOM    825 2HG  GLN A  53      -9.571  10.334 -28.506  1.00  1.36           H  
ATOM    826 1HE2 GLN A  53     -11.050   7.921 -31.321  1.00  1.36           H  
ATOM    827 2HE2 GLN A  53      -9.623   7.575 -30.362  1.00  1.36           H  
ATOM    828  N   ALA A  54      -7.448  11.127 -26.705  1.00  1.40           N  
ATOM    829  CA  ALA A  54      -7.895  11.499 -25.376  1.00  1.40           C  
ATOM    830  C   ALA A  54      -6.700  11.823 -24.482  1.00  1.40           C  
ATOM    831  O   ALA A  54      -6.846  11.953 -23.260  1.00  1.40           O  
ATOM    832  CB  ALA A  54      -8.705  10.379 -24.767  1.00  1.40           C  
ATOM    833  H   ALA A  54      -6.968  10.234 -26.775  1.00  1.40           H  
ATOM    834  HA  ALA A  54      -8.516  12.393 -25.455  1.00  1.40           H  
ATOM    835 1HB  ALA A  54      -9.038  10.691 -23.784  1.00  1.40           H  
ATOM    836 2HB  ALA A  54      -9.563  10.162 -25.398  1.00  1.40           H  
ATOM    837 3HB  ALA A  54      -8.083   9.486 -24.683  1.00  1.40           H  
ATOM    838  N   SER A  55      -5.514  11.982 -25.086  1.00  1.38           N  
ATOM    839  CA  SER A  55      -4.310  12.269 -24.323  1.00  1.38           C  
ATOM    840  C   SER A  55      -4.387  13.588 -23.548  1.00  1.38           C  
ATOM    841  O   SER A  55      -3.728  13.743 -22.523  1.00  1.38           O  
ATOM    842  CB  SER A  55      -3.101  12.244 -25.248  1.00  1.38           C  
ATOM    843  OG  SER A  55      -3.192  13.227 -26.236  1.00  1.38           O  
ATOM    844  H   SER A  55      -5.422  11.868 -26.095  1.00  1.38           H  
ATOM    845  HA  SER A  55      -4.180  11.460 -23.609  1.00  1.38           H  
ATOM    846 1HB  SER A  55      -2.203  12.408 -24.657  1.00  1.38           H  
ATOM    847 2HB  SER A  55      -3.012  11.264 -25.710  1.00  1.38           H  
ATOM    848  HG  SER A  55      -3.794  12.843 -26.920  1.00  1.38           H  
ATOM    849  N   SER A  56      -5.233  14.523 -23.986  1.00  1.33           N  
ATOM    850  CA  SER A  56      -5.386  15.769 -23.248  1.00  1.33           C  
ATOM    851  C   SER A  56      -6.022  15.470 -21.892  1.00  1.33           C  
ATOM    852  O   SER A  56      -5.491  15.860 -20.845  1.00  1.33           O  
ATOM    853  CB  SER A  56      -6.241  16.747 -24.032  1.00  1.33           C  
ATOM    854  OG  SER A  56      -6.411  17.950 -23.331  1.00  1.33           O  
ATOM    855  H   SER A  56      -5.756  14.360 -24.834  1.00  1.33           H  
ATOM    856  HA  SER A  56      -4.400  16.206 -23.082  1.00  1.33           H  
ATOM    857 1HB  SER A  56      -5.765  16.946 -24.990  1.00  1.33           H  
ATOM    858 2HB  SER A  56      -7.217  16.298 -24.236  1.00  1.33           H  
ATOM    859  HG  SER A  56      -7.088  17.776 -22.670  1.00  1.33           H  
ATOM    860  N   GLU A  57      -7.158  14.761 -21.912  1.00  1.26           N  
ATOM    861  CA  GLU A  57      -7.831  14.391 -20.673  1.00  1.26           C  
ATOM    862  C   GLU A  57      -6.957  13.483 -19.810  1.00  1.26           C  
ATOM    863  O   GLU A  57      -6.931  13.635 -18.590  1.00  1.26           O  
ATOM    864  CB  GLU A  57      -9.216  13.786 -20.941  1.00  1.26           C  
ATOM    865  CG  GLU A  57     -10.288  14.825 -21.390  1.00  1.26           C  
ATOM    866  CD  GLU A  57     -10.317  15.154 -22.864  1.00  1.26           C  
ATOM    867  OE1 GLU A  57      -9.543  14.603 -23.596  1.00  1.26           O  
ATOM    868  OE2 GLU A  57     -11.121  15.971 -23.251  1.00  1.26           O  
ATOM    869  H   GLU A  57      -7.538  14.452 -22.796  1.00  1.26           H  
ATOM    870  HA  GLU A  57      -8.006  15.304 -20.105  1.00  1.26           H  
ATOM    871 1HB  GLU A  57      -9.135  13.022 -21.720  1.00  1.26           H  
ATOM    872 2HB  GLU A  57      -9.582  13.293 -20.037  1.00  1.26           H  
ATOM    873 1HG  GLU A  57     -11.262  14.478 -21.076  1.00  1.26           H  
ATOM    874 2HG  GLU A  57     -10.090  15.745 -20.840  1.00  1.26           H  
ATOM    875  N   PHE A  58      -6.187  12.588 -20.442  1.00  1.20           N  
ATOM    876  CA  PHE A  58      -5.278  11.709 -19.709  1.00  1.20           C  
ATOM    877  C   PHE A  58      -4.319  12.510 -18.872  1.00  1.20           C  
ATOM    878  O   PHE A  58      -4.176  12.273 -17.670  1.00  1.20           O  
ATOM    879  CB  PHE A  58      -4.428  10.887 -20.661  1.00  1.20           C  
ATOM    880  CG  PHE A  58      -3.351  10.069 -19.996  1.00  1.20           C  
ATOM    881  CD1 PHE A  58      -3.572   8.821 -19.515  1.00  1.20           C  
ATOM    882  CD2 PHE A  58      -2.078  10.601 -19.844  1.00  1.20           C  
ATOM    883  CE1 PHE A  58      -2.551   8.132 -18.924  1.00  1.20           C  
ATOM    884  CE2 PHE A  58      -1.067   9.910 -19.238  1.00  1.20           C  
ATOM    885  CZ  PHE A  58      -1.302   8.665 -18.776  1.00  1.20           C  
ATOM    886  H   PHE A  58      -6.266  12.496 -21.456  1.00  1.20           H  
ATOM    887  HA  PHE A  58      -5.859  11.061 -19.055  1.00  1.20           H  
ATOM    888 1HB  PHE A  58      -5.061  10.224 -21.251  1.00  1.20           H  
ATOM    889 2HB  PHE A  58      -3.941  11.554 -21.343  1.00  1.20           H  
ATOM    890  HD1 PHE A  58      -4.549   8.362 -19.611  1.00  1.20           H  
ATOM    891  HD2 PHE A  58      -1.889  11.586 -20.222  1.00  1.20           H  
ATOM    892  HE1 PHE A  58      -2.742   7.159 -18.574  1.00  1.20           H  
ATOM    893  HE2 PHE A  58      -0.081  10.356 -19.135  1.00  1.20           H  
ATOM    894  HZ  PHE A  58      -0.510   8.089 -18.297  1.00  1.20           H  
ATOM    895  N   LEU A  59      -3.658  13.472 -19.510  1.00  1.15           N  
ATOM    896  CA  LEU A  59      -2.687  14.287 -18.821  1.00  1.15           C  
ATOM    897  C   LEU A  59      -3.359  15.120 -17.751  1.00  1.15           C  
ATOM    898  O   LEU A  59      -2.809  15.308 -16.668  1.00  1.15           O  
ATOM    899  CB  LEU A  59      -1.942  15.146 -19.834  1.00  1.15           C  
ATOM    900  CG  LEU A  59      -1.022  14.337 -20.769  1.00  1.15           C  
ATOM    901  CD1 LEU A  59      -0.469  15.238 -21.847  1.00  1.15           C  
ATOM    902  CD2 LEU A  59       0.096  13.688 -19.939  1.00  1.15           C  
ATOM    903  H   LEU A  59      -3.817  13.626 -20.508  1.00  1.15           H  
ATOM    904  HA  LEU A  59      -1.967  13.627 -18.343  1.00  1.15           H  
ATOM    905 1HB  LEU A  59      -2.682  15.661 -20.456  1.00  1.15           H  
ATOM    906 2HB  LEU A  59      -1.345  15.887 -19.309  1.00  1.15           H  
ATOM    907  HG  LEU A  59      -1.601  13.563 -21.259  1.00  1.15           H  
ATOM    908 1HD1 LEU A  59       0.166  14.657 -22.514  1.00  1.15           H  
ATOM    909 2HD1 LEU A  59      -1.299  15.664 -22.415  1.00  1.15           H  
ATOM    910 3HD1 LEU A  59       0.113  16.037 -21.393  1.00  1.15           H  
ATOM    911 1HD2 LEU A  59       0.741  13.101 -20.594  1.00  1.15           H  
ATOM    912 2HD2 LEU A  59       0.684  14.465 -19.451  1.00  1.15           H  
ATOM    913 3HD2 LEU A  59      -0.338  13.039 -19.181  1.00  1.15           H  
ATOM    914  N   CYS A  60      -4.577  15.589 -18.010  1.00  1.12           N  
ATOM    915  CA  CYS A  60      -5.250  16.375 -16.995  1.00  1.12           C  
ATOM    916  C   CYS A  60      -5.522  15.500 -15.766  1.00  1.12           C  
ATOM    917  O   CYS A  60      -5.265  15.924 -14.635  1.00  1.12           O  
ATOM    918  CB  CYS A  60      -6.573  16.907 -17.535  1.00  1.12           C  
ATOM    919  SG  CYS A  60      -6.378  18.123 -18.855  1.00  1.12           S  
ATOM    920  H   CYS A  60      -5.014  15.440 -18.922  1.00  1.12           H  
ATOM    921  HA  CYS A  60      -4.611  17.209 -16.711  1.00  1.12           H  
ATOM    922 1HB  CYS A  60      -7.174  16.085 -17.913  1.00  1.12           H  
ATOM    923 2HB  CYS A  60      -7.135  17.372 -16.725  1.00  1.12           H  
ATOM    924  HG  CYS A  60      -5.867  17.243 -19.759  1.00  1.12           H  
ATOM    925  N   GLU A  61      -5.975  14.257 -15.993  1.00  1.10           N  
ATOM    926  CA  GLU A  61      -6.272  13.335 -14.900  1.00  1.10           C  
ATOM    927  C   GLU A  61      -5.007  13.015 -14.132  1.00  1.10           C  
ATOM    928  O   GLU A  61      -5.003  12.997 -12.900  1.00  1.10           O  
ATOM    929  CB  GLU A  61      -6.930  12.048 -15.424  1.00  1.10           C  
ATOM    930  CG  GLU A  61      -7.394  11.116 -14.336  1.00  1.10           C  
ATOM    931  CD  GLU A  61      -8.400  10.045 -14.746  1.00  1.10           C  
ATOM    932  OE1 GLU A  61      -8.598   9.812 -15.922  1.00  1.10           O  
ATOM    933  OE2 GLU A  61      -9.038   9.510 -13.853  1.00  1.10           O  
ATOM    934  H   GLU A  61      -6.158  13.962 -16.951  1.00  1.10           H  
ATOM    935  HA  GLU A  61      -6.972  13.822 -14.219  1.00  1.10           H  
ATOM    936 1HB  GLU A  61      -7.734  12.273 -16.050  1.00  1.10           H  
ATOM    937 2HB  GLU A  61      -6.207  11.509 -16.033  1.00  1.10           H  
ATOM    938 1HG  GLU A  61      -6.519  10.616 -13.989  1.00  1.10           H  
ATOM    939 2HG  GLU A  61      -7.762  11.678 -13.548  1.00  1.10           H  
ATOM    940  N   LEU A  62      -3.915  12.811 -14.862  1.00  1.09           N  
ATOM    941  CA  LEU A  62      -2.635  12.504 -14.262  1.00  1.09           C  
ATOM    942  C   LEU A  62      -2.204  13.674 -13.372  1.00  1.09           C  
ATOM    943  O   LEU A  62      -1.786  13.478 -12.230  1.00  1.09           O  
ATOM    944  CB  LEU A  62      -1.606  12.216 -15.366  1.00  1.09           C  
ATOM    945  CG  LEU A  62      -0.207  11.865 -14.915  1.00  1.09           C  
ATOM    946  CD1 LEU A  62      -0.264  10.632 -14.086  1.00  1.09           C  
ATOM    947  CD2 LEU A  62       0.680  11.632 -16.133  1.00  1.09           C  
ATOM    948  H   LEU A  62      -3.989  12.834 -15.880  1.00  1.09           H  
ATOM    949  HA  LEU A  62      -2.744  11.614 -13.646  1.00  1.09           H  
ATOM    950 1HB  LEU A  62      -1.981  11.406 -15.990  1.00  1.09           H  
ATOM    951 2HB  LEU A  62      -1.528  13.103 -15.988  1.00  1.09           H  
ATOM    952  HG  LEU A  62       0.192  12.679 -14.306  1.00  1.09           H  
ATOM    953 1HD1 LEU A  62       0.728  10.390 -13.742  1.00  1.09           H  
ATOM    954 2HD1 LEU A  62      -0.909  10.808 -13.240  1.00  1.09           H  
ATOM    955 3HD1 LEU A  62      -0.652   9.815 -14.674  1.00  1.09           H  
ATOM    956 1HD2 LEU A  62       1.686  11.376 -15.804  1.00  1.09           H  
ATOM    957 2HD2 LEU A  62       0.272  10.814 -16.722  1.00  1.09           H  
ATOM    958 3HD2 LEU A  62       0.712  12.537 -16.737  1.00  1.09           H  
ATOM    959  N   LYS A  63      -2.325  14.907 -13.867  1.00  1.11           N  
ATOM    960  CA  LYS A  63      -1.952  16.066 -13.061  1.00  1.11           C  
ATOM    961  C   LYS A  63      -2.800  16.168 -11.789  1.00  1.11           C  
ATOM    962  O   LYS A  63      -2.295  16.533 -10.724  1.00  1.11           O  
ATOM    963  CB  LYS A  63      -2.057  17.350 -13.882  1.00  1.11           C  
ATOM    964  CG  LYS A  63      -0.971  17.500 -14.955  1.00  1.11           C  
ATOM    965  CD  LYS A  63      -1.165  18.771 -15.766  1.00  1.11           C  
ATOM    966  CE  LYS A  63      -0.100  18.911 -16.842  1.00  1.11           C  
ATOM    967  NZ  LYS A  63      -0.292  20.147 -17.656  1.00  1.11           N  
ATOM    968  H   LYS A  63      -2.663  15.045 -14.820  1.00  1.11           H  
ATOM    969  HA  LYS A  63      -0.912  15.947 -12.757  1.00  1.11           H  
ATOM    970 1HB  LYS A  63      -3.026  17.371 -14.387  1.00  1.11           H  
ATOM    971 2HB  LYS A  63      -2.012  18.213 -13.220  1.00  1.11           H  
ATOM    972 1HG  LYS A  63       0.007  17.531 -14.474  1.00  1.11           H  
ATOM    973 2HG  LYS A  63      -0.995  16.642 -15.623  1.00  1.11           H  
ATOM    974 1HD  LYS A  63      -2.147  18.739 -16.244  1.00  1.11           H  
ATOM    975 2HD  LYS A  63      -1.127  19.637 -15.107  1.00  1.11           H  
ATOM    976 1HE  LYS A  63       0.881  18.946 -16.371  1.00  1.11           H  
ATOM    977 2HE  LYS A  63      -0.146  18.042 -17.502  1.00  1.11           H  
ATOM    978 1HZ  LYS A  63       0.431  20.206 -18.360  1.00  1.11           H  
ATOM    979 2HZ  LYS A  63      -1.197  20.117 -18.105  1.00  1.11           H  
ATOM    980 3HZ  LYS A  63      -0.242  20.958 -17.055  1.00  1.11           H  
ATOM    981  N   VAL A  64      -4.084  15.812 -11.859  1.00  1.15           N  
ATOM    982  CA  VAL A  64      -4.877  15.873 -10.638  1.00  1.15           C  
ATOM    983  C   VAL A  64      -4.398  14.822  -9.655  1.00  1.15           C  
ATOM    984  O   VAL A  64      -4.051  15.126  -8.518  1.00  1.15           O  
ATOM    985  CB  VAL A  64      -6.366  15.571 -10.898  1.00  1.15           C  
ATOM    986  CG1 VAL A  64      -7.129  15.484  -9.556  1.00  1.15           C  
ATOM    987  CG2 VAL A  64      -6.966  16.610 -11.751  1.00  1.15           C  
ATOM    988  H   VAL A  64      -4.501  15.541 -12.752  1.00  1.15           H  
ATOM    989  HA  VAL A  64      -4.771  16.862 -10.194  1.00  1.15           H  
ATOM    990  HB  VAL A  64      -6.448  14.603 -11.399  1.00  1.15           H  
ATOM    991 1HG1 VAL A  64      -8.172  15.254  -9.750  1.00  1.15           H  
ATOM    992 2HG1 VAL A  64      -6.695  14.699  -8.935  1.00  1.15           H  
ATOM    993 3HG1 VAL A  64      -7.059  16.440  -9.036  1.00  1.15           H  
ATOM    994 1HG2 VAL A  64      -7.996  16.361 -11.925  1.00  1.15           H  
ATOM    995 2HG2 VAL A  64      -6.900  17.537 -11.253  1.00  1.15           H  
ATOM    996 3HG2 VAL A  64      -6.447  16.664 -12.690  1.00  1.15           H  
ATOM    997  N   LEU A  65      -4.292  13.591 -10.134  1.00  1.19           N  
ATOM    998  CA  LEU A  65      -3.929  12.451  -9.312  1.00  1.19           C  
ATOM    999  C   LEU A  65      -2.555  12.531  -8.688  1.00  1.19           C  
ATOM   1000  O   LEU A  65      -2.381  12.202  -7.515  1.00  1.19           O  
ATOM   1001  CB  LEU A  65      -4.010  11.233 -10.175  1.00  1.19           C  
ATOM   1002  CG  LEU A  65      -5.384  10.872 -10.560  1.00  1.19           C  
ATOM   1003  CD1 LEU A  65      -5.326   9.861 -11.601  1.00  1.19           C  
ATOM   1004  CD2 LEU A  65      -6.115  10.354  -9.341  1.00  1.19           C  
ATOM   1005  H   LEU A  65      -4.525  13.425 -11.113  1.00  1.19           H  
ATOM   1006  HA  LEU A  65      -4.671  12.359  -8.529  1.00  1.19           H  
ATOM   1007 1HB  LEU A  65      -3.437  11.414 -11.086  1.00  1.19           H  
ATOM   1008 2HB  LEU A  65      -3.569  10.406  -9.641  1.00  1.19           H  
ATOM   1009  HG  LEU A  65      -5.904  11.743 -10.956  1.00  1.19           H  
ATOM   1010 1HD1 LEU A  65      -6.338   9.620 -11.874  1.00  1.19           H  
ATOM   1011 2HD1 LEU A  65      -4.793  10.256 -12.464  1.00  1.19           H  
ATOM   1012 3HD1 LEU A  65      -4.825   8.993 -11.244  1.00  1.19           H  
ATOM   1013 1HD2 LEU A  65      -7.120  10.075  -9.621  1.00  1.19           H  
ATOM   1014 2HD2 LEU A  65      -5.598   9.477  -8.945  1.00  1.19           H  
ATOM   1015 3HD2 LEU A  65      -6.151  11.130  -8.577  1.00  1.19           H  
ATOM   1016  N   THR A  66      -1.594  13.056  -9.423  1.00  1.23           N  
ATOM   1017  CA  THR A  66      -0.238  13.139  -8.926  1.00  1.23           C  
ATOM   1018  C   THR A  66      -0.049  14.239  -7.882  1.00  1.23           C  
ATOM   1019  O   THR A  66       1.022  14.333  -7.280  1.00  1.23           O  
ATOM   1020  CB  THR A  66       0.758  13.276 -10.095  1.00  1.23           C  
ATOM   1021  OG1 THR A  66       0.408  14.394 -10.902  1.00  1.23           O  
ATOM   1022  CG2 THR A  66       0.749  12.024 -10.938  1.00  1.23           C  
ATOM   1023  H   THR A  66      -1.786  13.342 -10.383  1.00  1.23           H  
ATOM   1024  HA  THR A  66      -0.011  12.191  -8.438  1.00  1.23           H  
ATOM   1025  HB  THR A  66       1.757  13.434  -9.697  1.00  1.23           H  
ATOM   1026  HG1 THR A  66      -0.463  14.207 -11.322  1.00  1.23           H  
ATOM   1027 1HG2 THR A  66       1.455  12.124 -11.761  1.00  1.23           H  
ATOM   1028 2HG2 THR A  66       1.025  11.192 -10.324  1.00  1.23           H  
ATOM   1029 3HG2 THR A  66      -0.241  11.863 -11.326  1.00  1.23           H  
ATOM   1030  N   HIS A  67      -1.072  15.076  -7.665  1.00  1.24           N  
ATOM   1031  CA  HIS A  67      -0.990  16.109  -6.651  1.00  1.24           C  
ATOM   1032  C   HIS A  67      -2.001  15.915  -5.516  1.00  1.24           C  
ATOM   1033  O   HIS A  67      -2.185  16.831  -4.707  1.00  1.24           O  
ATOM   1034  CB  HIS A  67      -1.158  17.505  -7.261  1.00  1.24           C  
ATOM   1035  CG  HIS A  67      -0.038  17.920  -8.199  1.00  1.24           C  
ATOM   1036  ND1 HIS A  67      -0.023  17.604  -9.538  1.00  1.24           N  
ATOM   1037  CD2 HIS A  67       1.096  18.629  -7.965  1.00  1.24           C  
ATOM   1038  CE1 HIS A  67       1.069  18.100 -10.096  1.00  1.24           C  
ATOM   1039  NE2 HIS A  67       1.769  18.730  -9.161  1.00  1.24           N  
ATOM   1040  H   HIS A  67      -1.949  14.980  -8.177  1.00  1.24           H  
ATOM   1041  HA  HIS A  67      -0.003  16.078  -6.197  1.00  1.24           H  
ATOM   1042 1HB  HIS A  67      -2.096  17.530  -7.828  1.00  1.24           H  
ATOM   1043 2HB  HIS A  67      -1.236  18.242  -6.466  1.00  1.24           H  
ATOM   1044  HD1 HIS A  67      -0.747  17.094 -10.036  1.00  1.24           H  
ATOM   1045  HD2 HIS A  67       1.509  19.084  -7.066  1.00  1.24           H  
ATOM   1046  HE1 HIS A  67       1.259  17.951 -11.158  1.00  1.24           H  
ATOM   1047  N   VAL A  68      -2.645  14.740  -5.434  1.00  1.19           N  
ATOM   1048  CA  VAL A  68      -3.589  14.503  -4.338  1.00  1.19           C  
ATOM   1049  C   VAL A  68      -3.237  13.228  -3.577  1.00  1.19           C  
ATOM   1050  O   VAL A  68      -2.825  12.237  -4.178  1.00  1.19           O  
ATOM   1051  CB  VAL A  68      -5.034  14.382  -4.878  1.00  1.19           C  
ATOM   1052  CG1 VAL A  68      -5.498  15.692  -5.525  1.00  1.19           C  
ATOM   1053  CG2 VAL A  68      -5.095  13.286  -5.871  1.00  1.19           C  
ATOM   1054  H   VAL A  68      -2.475  14.000  -6.120  1.00  1.19           H  
ATOM   1055  HA  VAL A  68      -3.543  15.343  -3.646  1.00  1.19           H  
ATOM   1056  HB  VAL A  68      -5.680  14.151  -4.073  1.00  1.19           H  
ATOM   1057 1HG1 VAL A  68      -6.515  15.577  -5.888  1.00  1.19           H  
ATOM   1058 2HG1 VAL A  68      -5.461  16.492  -4.792  1.00  1.19           H  
ATOM   1059 3HG1 VAL A  68      -4.851  15.942  -6.355  1.00  1.19           H  
ATOM   1060 1HG2 VAL A  68      -6.107  13.180  -6.256  1.00  1.19           H  
ATOM   1061 2HG2 VAL A  68      -4.429  13.542  -6.663  1.00  1.19           H  
ATOM   1062 3HG2 VAL A  68      -4.776  12.351  -5.413  1.00  1.19           H  
ATOM   1063  N   HIS A  69      -3.452  13.231  -2.257  1.00  1.11           N  
ATOM   1064  CA  HIS A  69      -3.137  12.026  -1.465  1.00  1.11           C  
ATOM   1065  C   HIS A  69      -4.227  11.585  -0.484  1.00  1.11           C  
ATOM   1066  O   HIS A  69      -3.971  10.793   0.422  1.00  1.11           O  
ATOM   1067  CB  HIS A  69      -1.830  12.229  -0.682  1.00  1.11           C  
ATOM   1068  CG  HIS A  69      -0.608  12.474  -1.546  1.00  1.11           C  
ATOM   1069  ND1 HIS A  69      -0.311  13.714  -2.085  1.00  1.11           N  
ATOM   1070  CD2 HIS A  69       0.387  11.639  -1.953  1.00  1.11           C  
ATOM   1071  CE1 HIS A  69       0.807  13.624  -2.796  1.00  1.11           C  
ATOM   1072  NE2 HIS A  69       1.247  12.379  -2.726  1.00  1.11           N  
ATOM   1073  H   HIS A  69      -3.797  14.089  -1.814  1.00  1.11           H  
ATOM   1074  HA  HIS A  69      -2.980  11.191  -2.146  1.00  1.11           H  
ATOM   1075 1HB  HIS A  69      -1.945  13.077  -0.007  1.00  1.11           H  
ATOM   1076 2HB  HIS A  69      -1.638  11.350  -0.069  1.00  1.11           H  
ATOM   1077  HD2 HIS A  69       0.485  10.576  -1.717  1.00  1.11           H  
ATOM   1078  HE1 HIS A  69       1.283  14.437  -3.344  1.00  1.11           H  
ATOM   1079  HE2 HIS A  69       2.096  12.010  -3.183  1.00  1.11           H  
ATOM   1080  N   HIS A  70      -5.418  12.130  -0.622  1.00  1.01           N  
ATOM   1081  CA  HIS A  70      -6.500  11.843   0.318  1.00  1.01           C  
ATOM   1082  C   HIS A  70      -7.038  10.411   0.233  1.00  1.01           C  
ATOM   1083  O   HIS A  70      -7.179   9.829  -0.845  1.00  1.01           O  
ATOM   1084  CB  HIS A  70      -7.585  12.874   0.167  1.00  1.01           C  
ATOM   1085  CG  HIS A  70      -8.610  12.916   1.251  1.00  1.01           C  
ATOM   1086  ND1 HIS A  70      -9.664  12.045   1.335  1.00  1.01           N  
ATOM   1087  CD2 HIS A  70      -8.718  13.746   2.316  1.00  1.01           C  
ATOM   1088  CE1 HIS A  70     -10.397  12.362   2.402  1.00  1.01           C  
ATOM   1089  NE2 HIS A  70      -9.835  13.383   3.007  1.00  1.01           N  
ATOM   1090  H   HIS A  70      -5.578  12.762  -1.391  1.00  1.01           H  
ATOM   1091  HA  HIS A  70      -6.111  11.962   1.329  1.00  1.01           H  
ATOM   1092 1HB  HIS A  70      -7.113  13.821   0.149  1.00  1.01           H  
ATOM   1093 2HB  HIS A  70      -8.079  12.757  -0.760  1.00  1.01           H  
ATOM   1094  HD2 HIS A  70      -8.045  14.558   2.575  1.00  1.01           H  
ATOM   1095  HE1 HIS A  70     -11.298  11.874   2.730  1.00  1.01           H  
ATOM   1096  HE2 HIS A  70     -10.173  13.833   3.849  1.00  1.01           H  
ATOM   1097  N   LEU A  71      -7.389   9.874   1.396  1.00  0.91           N  
ATOM   1098  CA  LEU A  71      -7.892   8.512   1.560  1.00  0.91           C  
ATOM   1099  C   LEU A  71      -9.191   8.194   0.817  1.00  0.91           C  
ATOM   1100  O   LEU A  71      -9.463   7.018   0.534  1.00  0.91           O  
ATOM   1101  CB  LEU A  71      -8.114   8.234   3.049  1.00  0.91           C  
ATOM   1102  CG  LEU A  71      -6.845   8.186   3.903  1.00  0.91           C  
ATOM   1103  CD1 LEU A  71      -7.230   8.050   5.367  1.00  0.91           C  
ATOM   1104  CD2 LEU A  71      -5.978   7.022   3.451  1.00  0.91           C  
ATOM   1105  H   LEU A  71      -7.269  10.436   2.226  1.00  0.91           H  
ATOM   1106  HA  LEU A  71      -7.123   7.837   1.191  1.00  0.91           H  
ATOM   1107 1HB  LEU A  71      -8.762   9.016   3.451  1.00  0.91           H  
ATOM   1108 2HB  LEU A  71      -8.628   7.280   3.153  1.00  0.91           H  
ATOM   1109  HG  LEU A  71      -6.289   9.117   3.782  1.00  0.91           H  
ATOM   1110 1HD1 LEU A  71      -6.328   8.025   5.980  1.00  0.91           H  
ATOM   1111 2HD1 LEU A  71      -7.845   8.900   5.662  1.00  0.91           H  
ATOM   1112 3HD1 LEU A  71      -7.791   7.128   5.511  1.00  0.91           H  
ATOM   1113 1HD2 LEU A  71      -5.070   6.990   4.054  1.00  0.91           H  
ATOM   1114 2HD2 LEU A  71      -6.526   6.088   3.572  1.00  0.91           H  
ATOM   1115 3HD2 LEU A  71      -5.710   7.153   2.401  1.00  0.91           H  
ATOM   1116  N   ASN A  72      -9.997   9.207   0.486  1.00  0.84           N  
ATOM   1117  CA  ASN A  72     -11.263   8.935  -0.190  1.00  0.84           C  
ATOM   1118  C   ASN A  72     -11.206   9.242  -1.684  1.00  0.84           C  
ATOM   1119  O   ASN A  72     -12.232   9.419  -2.347  1.00  0.84           O  
ATOM   1120  CB  ASN A  72     -12.387   9.648   0.498  1.00  0.84           C  
ATOM   1121  CG  ASN A  72     -12.615   9.064   1.889  1.00  0.84           C  
ATOM   1122  OD1 ASN A  72     -12.408   9.726   2.914  1.00  0.84           O  
ATOM   1123  ND2 ASN A  72     -13.018   7.828   1.940  1.00  0.84           N  
ATOM   1124  H   ASN A  72      -9.753  10.169   0.722  1.00  0.84           H  
ATOM   1125  HA  ASN A  72     -11.477   7.871  -0.102  1.00  0.84           H  
ATOM   1126 1HB  ASN A  72     -12.170  10.708   0.576  1.00  0.84           H  
ATOM   1127 2HB  ASN A  72     -13.300   9.535  -0.090  1.00  0.84           H  
ATOM   1128 1HD2 ASN A  72     -13.157   7.387   2.829  1.00  0.84           H  
ATOM   1129 2HD2 ASN A  72     -13.225   7.320   1.078  1.00  0.84           H  
ATOM   1130  N   LEU A  73      -9.997   9.302  -2.216  1.00  0.80           N  
ATOM   1131  CA  LEU A  73      -9.793   9.433  -3.644  1.00  0.80           C  
ATOM   1132  C   LEU A  73      -9.185   8.104  -4.070  1.00  0.80           C  
ATOM   1133  O   LEU A  73      -8.510   7.452  -3.268  1.00  0.80           O  
ATOM   1134  CB  LEU A  73      -8.828  10.569  -3.941  1.00  0.80           C  
ATOM   1135  CG  LEU A  73      -9.198  11.902  -3.340  1.00  0.80           C  
ATOM   1136  CD1 LEU A  73      -8.099  12.841  -3.643  1.00  0.80           C  
ATOM   1137  CD2 LEU A  73     -10.521  12.414  -3.861  1.00  0.80           C  
ATOM   1138  H   LEU A  73      -9.168   9.232  -1.620  1.00  0.80           H  
ATOM   1139  HA  LEU A  73     -10.738   9.584  -4.162  1.00  0.80           H  
ATOM   1140 1HB  LEU A  73      -7.846  10.294  -3.552  1.00  0.80           H  
ATOM   1141 2HB  LEU A  73      -8.750  10.688  -5.022  1.00  0.80           H  
ATOM   1142  HG  LEU A  73      -9.282  11.789  -2.271  1.00  0.80           H  
ATOM   1143 1HD1 LEU A  73      -8.323  13.782  -3.209  1.00  0.80           H  
ATOM   1144 2HD1 LEU A  73      -7.170  12.451  -3.228  1.00  0.80           H  
ATOM   1145 3HD1 LEU A  73      -8.004  12.946  -4.717  1.00  0.80           H  
ATOM   1146 1HD2 LEU A  73     -10.743  13.367  -3.386  1.00  0.80           H  
ATOM   1147 2HD2 LEU A  73     -10.471  12.551  -4.922  1.00  0.80           H  
ATOM   1148 3HD2 LEU A  73     -11.301  11.701  -3.615  1.00  0.80           H  
ATOM   1149  N   VAL A  74      -9.378   7.684  -5.303  1.00  0.78           N  
ATOM   1150  CA  VAL A  74      -8.685   6.463  -5.694  1.00  0.78           C  
ATOM   1151  C   VAL A  74      -7.231   6.800  -5.971  1.00  0.78           C  
ATOM   1152  O   VAL A  74      -6.929   7.705  -6.749  1.00  0.78           O  
ATOM   1153  CB  VAL A  74      -9.320   5.816  -6.914  1.00  0.78           C  
ATOM   1154  CG1 VAL A  74      -8.534   4.596  -7.323  1.00  0.78           C  
ATOM   1155  CG2 VAL A  74     -10.730   5.430  -6.574  1.00  0.78           C  
ATOM   1156  H   VAL A  74      -9.991   8.190  -5.943  1.00  0.78           H  
ATOM   1157  HA  VAL A  74      -8.723   5.750  -4.876  1.00  0.78           H  
ATOM   1158  HB  VAL A  74      -9.312   6.522  -7.746  1.00  0.78           H  
ATOM   1159 1HG1 VAL A  74      -8.990   4.140  -8.203  1.00  0.78           H  
ATOM   1160 2HG1 VAL A  74      -7.527   4.890  -7.544  1.00  0.78           H  
ATOM   1161 3HG1 VAL A  74      -8.523   3.874  -6.508  1.00  0.78           H  
ATOM   1162 1HG2 VAL A  74     -11.171   4.983  -7.421  1.00  0.78           H  
ATOM   1163 2HG2 VAL A  74     -10.723   4.720  -5.752  1.00  0.78           H  
ATOM   1164 3HG2 VAL A  74     -11.296   6.316  -6.294  1.00  0.78           H  
ATOM   1165  N   ARG A  75      -6.332   6.087  -5.305  1.00  0.78           N  
ATOM   1166  CA  ARG A  75      -4.914   6.363  -5.423  1.00  0.78           C  
ATOM   1167  C   ARG A  75      -4.307   5.877  -6.723  1.00  0.78           C  
ATOM   1168  O   ARG A  75      -4.505   4.732  -7.151  1.00  0.78           O  
ATOM   1169  CB  ARG A  75      -4.158   5.737  -4.266  1.00  0.78           C  
ATOM   1170  CG  ARG A  75      -2.660   6.040  -4.217  1.00  0.78           C  
ATOM   1171  CD  ARG A  75      -2.051   5.528  -2.958  1.00  0.78           C  
ATOM   1172  NE  ARG A  75      -2.074   4.073  -2.886  1.00  0.78           N  
ATOM   1173  CZ  ARG A  75      -1.132   3.265  -3.384  1.00  0.78           C  
ATOM   1174  NH1 ARG A  75      -0.102   3.764  -3.981  1.00  0.78           N  
ATOM   1175  NH2 ARG A  75      -1.273   1.971  -3.251  1.00  0.78           N  
ATOM   1176  H   ARG A  75      -6.641   5.350  -4.685  1.00  0.78           H  
ATOM   1177  HA  ARG A  75      -4.779   7.444  -5.371  1.00  0.78           H  
ATOM   1178 1HB  ARG A  75      -4.596   6.069  -3.324  1.00  0.78           H  
ATOM   1179 2HB  ARG A  75      -4.269   4.668  -4.309  1.00  0.78           H  
ATOM   1180 1HG  ARG A  75      -2.160   5.546  -5.054  1.00  0.78           H  
ATOM   1181 2HG  ARG A  75      -2.492   7.115  -4.278  1.00  0.78           H  
ATOM   1182 1HD  ARG A  75      -1.010   5.855  -2.899  1.00  0.78           H  
ATOM   1183 2HD  ARG A  75      -2.603   5.918  -2.105  1.00  0.78           H  
ATOM   1184  HE  ARG A  75      -2.873   3.605  -2.439  1.00  0.78           H  
ATOM   1185 1HH1 ARG A  75      -0.038   4.768  -4.088  1.00  0.78           H  
ATOM   1186 2HH1 ARG A  75       0.614   3.149  -4.343  1.00  0.78           H  
ATOM   1187 1HH2 ARG A  75      -2.127   1.631  -2.791  1.00  0.78           H  
ATOM   1188 2HH2 ARG A  75      -0.574   1.336  -3.615  1.00  0.78           H  
ATOM   1189  N   LEU A  76      -3.521   6.754  -7.333  1.00  0.80           N  
ATOM   1190  CA  LEU A  76      -2.810   6.404  -8.546  1.00  0.80           C  
ATOM   1191  C   LEU A  76      -1.468   5.812  -8.146  1.00  0.80           C  
ATOM   1192  O   LEU A  76      -0.679   6.458  -7.454  1.00  0.80           O  
ATOM   1193  CB  LEU A  76      -2.581   7.640  -9.418  1.00  0.80           C  
ATOM   1194  CG  LEU A  76      -1.880   7.370 -10.773  1.00  0.80           C  
ATOM   1195  CD1 LEU A  76      -2.798   6.550 -11.639  1.00  0.80           C  
ATOM   1196  CD2 LEU A  76      -1.519   8.657 -11.473  1.00  0.80           C  
ATOM   1197  H   LEU A  76      -3.417   7.682  -6.946  1.00  0.80           H  
ATOM   1198  HA  LEU A  76      -3.378   5.660  -9.103  1.00  0.80           H  
ATOM   1199 1HB  LEU A  76      -3.543   8.072  -9.622  1.00  0.80           H  
ATOM   1200 2HB  LEU A  76      -1.981   8.364  -8.864  1.00  0.80           H  
ATOM   1201  HG  LEU A  76      -0.974   6.790 -10.593  1.00  0.80           H  
ATOM   1202 1HD1 LEU A  76      -2.300   6.326 -12.578  1.00  0.80           H  
ATOM   1203 2HD1 LEU A  76      -3.047   5.646 -11.140  1.00  0.80           H  
ATOM   1204 3HD1 LEU A  76      -3.703   7.096 -11.834  1.00  0.80           H  
ATOM   1205 1HD2 LEU A  76      -1.024   8.411 -12.410  1.00  0.80           H  
ATOM   1206 2HD2 LEU A  76      -2.410   9.233 -11.677  1.00  0.80           H  
ATOM   1207 3HD2 LEU A  76      -0.849   9.241 -10.849  1.00  0.80           H  
ATOM   1208  N   ILE A  77      -1.232   4.578  -8.542  1.00  0.81           N  
ATOM   1209  CA  ILE A  77      -0.007   3.868  -8.225  1.00  0.81           C  
ATOM   1210  C   ILE A  77       1.069   4.295  -9.200  1.00  0.81           C  
ATOM   1211  O   ILE A  77       2.219   4.551  -8.822  1.00  0.81           O  
ATOM   1212  CB  ILE A  77      -0.239   2.363  -8.297  1.00  0.81           C  
ATOM   1213  CG1 ILE A  77      -1.222   1.960  -7.219  1.00  0.81           C  
ATOM   1214  CG2 ILE A  77       1.081   1.611  -8.174  1.00  0.81           C  
ATOM   1215  CD1 ILE A  77      -1.727   0.581  -7.376  1.00  0.81           C  
ATOM   1216  H   ILE A  77      -1.924   4.112  -9.120  1.00  0.81           H  
ATOM   1217  HA  ILE A  77       0.307   4.133  -7.217  1.00  0.81           H  
ATOM   1218  HB  ILE A  77      -0.694   2.120  -9.252  1.00  0.81           H  
ATOM   1219 1HG1 ILE A  77      -0.736   2.033  -6.255  1.00  0.81           H  
ATOM   1220 2HG1 ILE A  77      -2.077   2.645  -7.234  1.00  0.81           H  
ATOM   1221 1HG2 ILE A  77       0.894   0.538  -8.242  1.00  0.81           H  
ATOM   1222 2HG2 ILE A  77       1.747   1.915  -8.982  1.00  0.81           H  
ATOM   1223 3HG2 ILE A  77       1.544   1.835  -7.216  1.00  0.81           H  
ATOM   1224 1HD1 ILE A  77      -2.414   0.354  -6.570  1.00  0.81           H  
ATOM   1225 2HD1 ILE A  77      -2.239   0.493  -8.333  1.00  0.81           H  
ATOM   1226 3HD1 ILE A  77      -0.893  -0.118  -7.343  1.00  0.81           H  
ATOM   1227  N   GLY A  78       0.686   4.372 -10.467  1.00  0.83           N  
ATOM   1228  CA  GLY A  78       1.620   4.752 -11.510  1.00  0.83           C  
ATOM   1229  C   GLY A  78       0.983   4.892 -12.876  1.00  0.83           C  
ATOM   1230  O   GLY A  78      -0.236   4.849 -13.009  1.00  0.83           O  
ATOM   1231  H   GLY A  78      -0.282   4.143 -10.693  1.00  0.83           H  
ATOM   1232 1HA  GLY A  78       2.080   5.694 -11.241  1.00  0.83           H  
ATOM   1233 2HA  GLY A  78       2.421   4.021 -11.563  1.00  0.83           H  
ATOM   1234  N   TYR A  79       1.807   5.104 -13.888  1.00  0.86           N  
ATOM   1235  CA  TYR A  79       1.291   5.327 -15.238  1.00  0.86           C  
ATOM   1236  C   TYR A  79       2.256   4.923 -16.347  1.00  0.86           C  
ATOM   1237  O   TYR A  79       3.423   4.618 -16.094  1.00  0.86           O  
ATOM   1238  CB  TYR A  79       0.887   6.798 -15.381  1.00  0.86           C  
ATOM   1239  CG  TYR A  79       2.009   7.760 -15.228  1.00  0.86           C  
ATOM   1240  CD1 TYR A  79       2.678   8.216 -16.343  1.00  0.86           C  
ATOM   1241  CD2 TYR A  79       2.379   8.186 -13.957  1.00  0.86           C  
ATOM   1242  CE1 TYR A  79       3.720   9.104 -16.200  1.00  0.86           C  
ATOM   1243  CE2 TYR A  79       3.416   9.075 -13.806  1.00  0.86           C  
ATOM   1244  CZ  TYR A  79       4.089   9.536 -14.922  1.00  0.86           C  
ATOM   1245  OH  TYR A  79       5.127  10.428 -14.778  1.00  0.86           O  
ATOM   1246  H   TYR A  79       2.806   5.156 -13.684  1.00  0.86           H  
ATOM   1247  HA  TYR A  79       0.395   4.717 -15.362  1.00  0.86           H  
ATOM   1248 1HB  TYR A  79       0.437   6.960 -16.358  1.00  0.86           H  
ATOM   1249 2HB  TYR A  79       0.135   7.038 -14.631  1.00  0.86           H  
ATOM   1250  HD1 TYR A  79       2.380   7.871 -17.332  1.00  0.86           H  
ATOM   1251  HD2 TYR A  79       1.846   7.820 -13.083  1.00  0.86           H  
ATOM   1252  HE1 TYR A  79       4.253   9.467 -17.078  1.00  0.86           H  
ATOM   1253  HE2 TYR A  79       3.710   9.413 -12.810  1.00  0.86           H  
ATOM   1254  HH  TYR A  79       5.628  10.472 -15.601  1.00  0.86           H  
ATOM   1255  N   CYS A  80       1.745   4.912 -17.577  1.00  0.90           N  
ATOM   1256  CA  CYS A  80       2.547   4.614 -18.764  1.00  0.90           C  
ATOM   1257  C   CYS A  80       2.108   5.406 -19.979  1.00  0.90           C  
ATOM   1258  O   CYS A  80       0.916   5.507 -20.262  1.00  0.90           O  
ATOM   1259  CB  CYS A  80       2.439   3.145 -19.150  1.00  0.90           C  
ATOM   1260  SG  CYS A  80       3.383   2.702 -20.577  1.00  0.90           S  
ATOM   1261  H   CYS A  80       0.754   5.133 -17.680  1.00  0.90           H  
ATOM   1262  HA  CYS A  80       3.589   4.848 -18.546  1.00  0.90           H  
ATOM   1263 1HB  CYS A  80       2.761   2.523 -18.325  1.00  0.90           H  
ATOM   1264 2HB  CYS A  80       1.417   2.917 -19.355  1.00  0.90           H  
ATOM   1265  HG  CYS A  80       4.561   2.712 -19.917  1.00  0.90           H  
ATOM   1266  N   VAL A  81       3.065   5.991 -20.692  1.00  0.94           N  
ATOM   1267  CA  VAL A  81       2.742   6.672 -21.938  1.00  0.94           C  
ATOM   1268  C   VAL A  81       3.647   6.164 -23.054  1.00  0.94           C  
ATOM   1269  O   VAL A  81       4.784   6.620 -23.194  1.00  0.94           O  
ATOM   1270  CB  VAL A  81       2.908   8.196 -21.783  1.00  0.94           C  
ATOM   1271  CG1 VAL A  81       2.531   8.872 -23.083  1.00  0.94           C  
ATOM   1272  CG2 VAL A  81       2.016   8.707 -20.628  1.00  0.94           C  
ATOM   1273  H   VAL A  81       4.029   5.910 -20.398  1.00  0.94           H  
ATOM   1274  HA  VAL A  81       1.709   6.453 -22.210  1.00  0.94           H  
ATOM   1275  HB  VAL A  81       3.952   8.431 -21.576  1.00  0.94           H  
ATOM   1276 1HG1 VAL A  81       2.654   9.950 -22.987  1.00  0.94           H  
ATOM   1277 2HG1 VAL A  81       3.171   8.501 -23.883  1.00  0.94           H  
ATOM   1278 3HG1 VAL A  81       1.505   8.647 -23.315  1.00  0.94           H  
ATOM   1279 1HG2 VAL A  81       2.128   9.786 -20.528  1.00  0.94           H  
ATOM   1280 2HG2 VAL A  81       0.978   8.466 -20.854  1.00  0.94           H  
ATOM   1281 3HG2 VAL A  81       2.298   8.234 -19.696  1.00  0.94           H  
ATOM   1282  N   GLU A  82       3.147   5.187 -23.813  1.00  0.97           N  
ATOM   1283  CA  GLU A  82       3.891   4.547 -24.898  1.00  0.97           C  
ATOM   1284  C   GLU A  82       2.899   4.105 -25.967  1.00  0.97           C  
ATOM   1285  O   GLU A  82       2.240   3.075 -25.809  1.00  0.97           O  
ATOM   1286  CB  GLU A  82       4.691   3.326 -24.391  1.00  0.97           C  
ATOM   1287  CG  GLU A  82       5.852   3.611 -23.395  1.00  0.97           C  
ATOM   1288  CD  GLU A  82       6.602   2.356 -22.940  1.00  0.97           C  
ATOM   1289  OE1 GLU A  82       6.199   1.270 -23.292  1.00  0.97           O  
ATOM   1290  OE2 GLU A  82       7.571   2.490 -22.236  1.00  0.97           O  
ATOM   1291  H   GLU A  82       2.175   4.910 -23.667  1.00  0.97           H  
ATOM   1292  HA  GLU A  82       4.576   5.271 -25.338  1.00  0.97           H  
ATOM   1293 1HB  GLU A  82       4.007   2.656 -23.885  1.00  0.97           H  
ATOM   1294 2HB  GLU A  82       5.106   2.786 -25.240  1.00  0.97           H  
ATOM   1295 1HG  GLU A  82       6.557   4.297 -23.863  1.00  0.97           H  
ATOM   1296 2HG  GLU A  82       5.454   4.096 -22.512  1.00  0.97           H  
ATOM   1297  N   GLY A  83       2.738   4.880 -27.036  1.00  0.97           N  
ATOM   1298  CA  GLY A  83       1.736   4.560 -28.069  1.00  0.97           C  
ATOM   1299  C   GLY A  83       0.316   4.916 -27.597  1.00  0.97           C  
ATOM   1300  O   GLY A  83      -0.341   5.790 -28.155  1.00  0.97           O  
ATOM   1301  H   GLY A  83       3.304   5.711 -27.130  1.00  0.97           H  
ATOM   1302 1HA  GLY A  83       1.966   5.105 -28.984  1.00  0.97           H  
ATOM   1303 2HA  GLY A  83       1.785   3.497 -28.306  1.00  0.97           H  
ATOM   1304  N   SER A  84      -0.116   4.233 -26.547  1.00  0.94           N  
ATOM   1305  CA  SER A  84      -1.387   4.424 -25.854  1.00  0.94           C  
ATOM   1306  C   SER A  84      -1.061   4.948 -24.462  1.00  0.94           C  
ATOM   1307  O   SER A  84       0.107   4.906 -24.047  1.00  0.94           O  
ATOM   1308  CB  SER A  84      -2.173   3.132 -25.791  1.00  0.94           C  
ATOM   1309  OG  SER A  84      -2.529   2.695 -27.084  1.00  0.94           O  
ATOM   1310  H   SER A  84       0.524   3.526 -26.197  1.00  0.94           H  
ATOM   1311  HA  SER A  84      -1.979   5.176 -26.380  1.00  0.94           H  
ATOM   1312 1HB  SER A  84      -1.573   2.372 -25.311  1.00  0.94           H  
ATOM   1313 2HB  SER A  84      -3.070   3.280 -25.184  1.00  0.94           H  
ATOM   1314  HG  SER A  84      -2.951   3.451 -27.513  1.00  0.94           H  
ATOM   1315  N   LEU A  85      -2.054   5.461 -23.732  1.00  0.89           N  
ATOM   1316  CA  LEU A  85      -1.714   5.999 -22.421  1.00  0.89           C  
ATOM   1317  C   LEU A  85      -2.474   5.252 -21.334  1.00  0.89           C  
ATOM   1318  O   LEU A  85      -3.640   4.901 -21.511  1.00  0.89           O  
ATOM   1319  CB  LEU A  85      -2.078   7.484 -22.406  1.00  0.89           C  
ATOM   1320  CG  LEU A  85      -1.499   8.326 -23.542  1.00  0.89           C  
ATOM   1321  CD1 LEU A  85      -2.480   8.324 -24.723  1.00  0.89           C  
ATOM   1322  CD2 LEU A  85      -1.247   9.742 -23.058  1.00  0.89           C  
ATOM   1323  H   LEU A  85      -3.020   5.493 -24.069  1.00  0.89           H  
ATOM   1324  HA  LEU A  85      -0.650   5.886 -22.239  1.00  0.89           H  
ATOM   1325 1HB  LEU A  85      -3.163   7.592 -22.401  1.00  0.89           H  
ATOM   1326 2HB  LEU A  85      -1.678   7.899 -21.511  1.00  0.89           H  
ATOM   1327  HG  LEU A  85      -0.571   7.880 -23.877  1.00  0.89           H  
ATOM   1328 1HD1 LEU A  85      -2.053   8.909 -25.531  1.00  0.89           H  
ATOM   1329 2HD1 LEU A  85      -2.661   7.312 -25.072  1.00  0.89           H  
ATOM   1330 3HD1 LEU A  85      -3.432   8.765 -24.415  1.00  0.89           H  
ATOM   1331 1HD2 LEU A  85      -0.829  10.335 -23.869  1.00  0.89           H  
ATOM   1332 2HD2 LEU A  85      -2.182  10.183 -22.737  1.00  0.89           H  
ATOM   1333 3HD2 LEU A  85      -0.549   9.726 -22.230  1.00  0.89           H  
ATOM   1334  N   PHE A  86      -1.808   4.982 -20.205  1.00  0.84           N  
ATOM   1335  CA  PHE A  86      -2.455   4.214 -19.151  1.00  0.84           C  
ATOM   1336  C   PHE A  86      -2.274   4.795 -17.748  1.00  0.84           C  
ATOM   1337  O   PHE A  86      -1.184   5.253 -17.390  1.00  0.84           O  
ATOM   1338  CB  PHE A  86      -1.834   2.830 -19.123  1.00  0.84           C  
ATOM   1339  CG  PHE A  86      -1.888   2.126 -20.405  1.00  0.84           C  
ATOM   1340  CD1 PHE A  86      -0.877   2.347 -21.334  1.00  0.84           C  
ATOM   1341  CD2 PHE A  86      -2.881   1.264 -20.712  1.00  0.84           C  
ATOM   1342  CE1 PHE A  86      -0.883   1.728 -22.528  1.00  0.84           C  
ATOM   1343  CE2 PHE A  86      -2.879   0.642 -21.917  1.00  0.84           C  
ATOM   1344  CZ  PHE A  86      -1.891   0.868 -22.826  1.00  0.84           C  
ATOM   1345  H   PHE A  86      -0.843   5.272 -20.109  1.00  0.84           H  
ATOM   1346  HA  PHE A  86      -3.502   4.156 -19.384  1.00  0.84           H  
ATOM   1347 1HB  PHE A  86      -0.806   2.916 -18.821  1.00  0.84           H  
ATOM   1348 2HB  PHE A  86      -2.346   2.228 -18.381  1.00  0.84           H  
ATOM   1349  HD1 PHE A  86      -0.072   3.045 -21.095  1.00  0.84           H  
ATOM   1350  HD2 PHE A  86      -3.677   1.077 -19.995  1.00  0.84           H  
ATOM   1351  HE1 PHE A  86      -0.086   1.931 -23.243  1.00  0.84           H  
ATOM   1352  HE2 PHE A  86      -3.673  -0.047 -22.161  1.00  0.84           H  
ATOM   1353  HZ  PHE A  86      -1.917   0.364 -23.781  1.00  0.84           H  
ATOM   1354  N   LEU A  87      -3.325   4.707 -16.932  1.00  0.79           N  
ATOM   1355  CA  LEU A  87      -3.232   5.071 -15.513  1.00  0.79           C  
ATOM   1356  C   LEU A  87      -3.475   3.829 -14.661  1.00  0.79           C  
ATOM   1357  O   LEU A  87      -4.450   3.108 -14.872  1.00  0.79           O  
ATOM   1358  CB  LEU A  87      -4.227   6.187 -15.148  1.00  0.79           C  
ATOM   1359  CG  LEU A  87      -4.032   7.516 -15.853  1.00  0.79           C  
ATOM   1360  CD1 LEU A  87      -5.088   8.487 -15.470  1.00  0.79           C  
ATOM   1361  CD2 LEU A  87      -2.681   8.069 -15.495  1.00  0.79           C  
ATOM   1362  H   LEU A  87      -4.204   4.362 -17.321  1.00  0.79           H  
ATOM   1363  HA  LEU A  87      -2.225   5.431 -15.301  1.00  0.79           H  
ATOM   1364 1HB  LEU A  87      -5.218   5.847 -15.401  1.00  0.79           H  
ATOM   1365 2HB  LEU A  87      -4.187   6.361 -14.087  1.00  0.79           H  
ATOM   1366  HG  LEU A  87      -4.120   7.362 -16.899  1.00  0.79           H  
ATOM   1367 1HD1 LEU A  87      -4.926   9.428 -16.004  1.00  0.79           H  
ATOM   1368 2HD1 LEU A  87      -6.070   8.092 -15.730  1.00  0.79           H  
ATOM   1369 3HD1 LEU A  87      -5.038   8.668 -14.401  1.00  0.79           H  
ATOM   1370 1HD2 LEU A  87      -2.532   9.017 -16.009  1.00  0.79           H  
ATOM   1371 2HD2 LEU A  87      -2.626   8.225 -14.420  1.00  0.79           H  
ATOM   1372 3HD2 LEU A  87      -1.921   7.367 -15.801  1.00  0.79           H  
ATOM   1373  N   VAL A  88      -2.603   3.579 -13.698  1.00  0.76           N  
ATOM   1374  CA  VAL A  88      -2.707   2.393 -12.858  1.00  0.76           C  
ATOM   1375  C   VAL A  88      -3.127   2.754 -11.443  1.00  0.76           C  
ATOM   1376  O   VAL A  88      -2.390   3.439 -10.724  1.00  0.76           O  
ATOM   1377  CB  VAL A  88      -1.348   1.698 -12.793  1.00  0.76           C  
ATOM   1378  CG1 VAL A  88      -1.455   0.486 -11.924  1.00  0.76           C  
ATOM   1379  CG2 VAL A  88      -0.831   1.395 -14.207  1.00  0.76           C  
ATOM   1380  H   VAL A  88      -1.818   4.205 -13.548  1.00  0.76           H  
ATOM   1381  HA  VAL A  88      -3.449   1.716 -13.283  1.00  0.76           H  
ATOM   1382  HB  VAL A  88      -0.644   2.360 -12.299  1.00  0.76           H  
ATOM   1383 1HG1 VAL A  88      -0.479   0.034 -11.836  1.00  0.76           H  
ATOM   1384 2HG1 VAL A  88      -1.806   0.772 -10.937  1.00  0.76           H  
ATOM   1385 3HG1 VAL A  88      -2.160  -0.221 -12.365  1.00  0.76           H  
ATOM   1386 1HG2 VAL A  88       0.133   0.922 -14.130  1.00  0.76           H  
ATOM   1387 2HG2 VAL A  88      -1.500   0.746 -14.719  1.00  0.76           H  
ATOM   1388 3HG2 VAL A  88      -0.737   2.326 -14.769  1.00  0.76           H  
ATOM   1389  N   TYR A  89      -4.275   2.244 -11.026  1.00  0.75           N  
ATOM   1390  CA  TYR A  89      -4.864   2.578  -9.739  1.00  0.75           C  
ATOM   1391  C   TYR A  89      -5.026   1.376  -8.834  1.00  0.75           C  
ATOM   1392  O   TYR A  89      -5.058   0.235  -9.295  1.00  0.75           O  
ATOM   1393  CB  TYR A  89      -6.251   3.135  -9.939  1.00  0.75           C  
ATOM   1394  CG  TYR A  89      -6.371   4.332 -10.747  1.00  0.75           C  
ATOM   1395  CD1 TYR A  89      -6.549   4.189 -12.109  1.00  0.75           C  
ATOM   1396  CD2 TYR A  89      -6.357   5.571 -10.161  1.00  0.75           C  
ATOM   1397  CE1 TYR A  89      -6.730   5.287 -12.878  1.00  0.75           C  
ATOM   1398  CE2 TYR A  89      -6.540   6.658 -10.925  1.00  0.75           C  
ATOM   1399  CZ  TYR A  89      -6.732   6.523 -12.284  1.00  0.75           C  
ATOM   1400  OH  TYR A  89      -6.940   7.615 -13.033  1.00  0.75           O  
ATOM   1401  H   TYR A  89      -4.813   1.655 -11.663  1.00  0.75           H  
ATOM   1402  HA  TYR A  89      -4.229   3.302  -9.232  1.00  0.75           H  
ATOM   1403 1HB  TYR A  89      -6.869   2.364 -10.398  1.00  0.75           H  
ATOM   1404 2HB  TYR A  89      -6.673   3.334  -8.975  1.00  0.75           H  
ATOM   1405  HD1 TYR A  89      -6.560   3.193 -12.562  1.00  0.75           H  
ATOM   1406  HD2 TYR A  89      -6.217   5.682  -9.092  1.00  0.75           H  
ATOM   1407  HE1 TYR A  89      -6.886   5.184 -13.947  1.00  0.75           H  
ATOM   1408  HE2 TYR A  89      -6.547   7.633 -10.459  1.00  0.75           H  
ATOM   1409  HH  TYR A  89      -7.170   7.362 -13.930  1.00  0.75           H  
ATOM   1410  N   GLU A  90      -5.193   1.626  -7.545  1.00  0.75           N  
ATOM   1411  CA  GLU A  90      -5.498   0.528  -6.630  1.00  0.75           C  
ATOM   1412  C   GLU A  90      -6.758  -0.183  -7.108  1.00  0.75           C  
ATOM   1413  O   GLU A  90      -7.736   0.481  -7.450  1.00  0.75           O  
ATOM   1414  CB  GLU A  90      -5.783   1.079  -5.228  1.00  0.75           C  
ATOM   1415  CG  GLU A  90      -4.600   1.654  -4.505  1.00  0.75           C  
ATOM   1416  CD  GLU A  90      -4.938   2.171  -3.103  1.00  0.75           C  
ATOM   1417  OE1 GLU A  90      -6.038   2.629  -2.882  1.00  0.75           O  
ATOM   1418  OE2 GLU A  90      -4.066   2.125  -2.260  1.00  0.75           O  
ATOM   1419  H   GLU A  90      -5.110   2.593  -7.216  1.00  0.75           H  
ATOM   1420  HA  GLU A  90      -4.673  -0.184  -6.613  1.00  0.75           H  
ATOM   1421 1HB  GLU A  90      -6.540   1.863  -5.298  1.00  0.75           H  
ATOM   1422 2HB  GLU A  90      -6.200   0.282  -4.610  1.00  0.75           H  
ATOM   1423 1HG  GLU A  90      -3.838   0.878  -4.419  1.00  0.75           H  
ATOM   1424 2HG  GLU A  90      -4.181   2.462  -5.107  1.00  0.75           H  
ATOM   1425  N   HIS A  91      -6.784  -1.521  -7.144  1.00  0.75           N  
ATOM   1426  CA  HIS A  91      -8.057  -2.115  -7.533  1.00  0.75           C  
ATOM   1427  C   HIS A  91      -9.053  -1.880  -6.423  1.00  0.75           C  
ATOM   1428  O   HIS A  91      -8.713  -2.018  -5.245  1.00  0.75           O  
ATOM   1429  CB  HIS A  91      -7.934  -3.611  -7.859  1.00  0.75           C  
ATOM   1430  CG  HIS A  91      -9.189  -4.231  -8.419  1.00  0.75           C  
ATOM   1431  ND1 HIS A  91     -10.211  -4.738  -7.626  1.00  0.75           N  
ATOM   1432  CD2 HIS A  91      -9.600  -4.376  -9.695  1.00  0.75           C  
ATOM   1433  CE1 HIS A  91     -11.182  -5.186  -8.405  1.00  0.75           C  
ATOM   1434  NE2 HIS A  91     -10.845  -4.983  -9.659  1.00  0.75           N  
ATOM   1435  H   HIS A  91      -5.979  -2.113  -6.920  1.00  0.75           H  
ATOM   1436  HA  HIS A  91      -8.434  -1.620  -8.424  1.00  0.75           H  
ATOM   1437 1HB  HIS A  91      -7.161  -3.767  -8.568  1.00  0.75           H  
ATOM   1438 2HB  HIS A  91      -7.659  -4.158  -6.956  1.00  0.75           H  
ATOM   1439  HD1 HIS A  91     -10.241  -4.821  -6.591  1.00  0.75           H  
ATOM   1440  HD2 HIS A  91      -9.140  -4.112 -10.651  1.00  0.75           H  
ATOM   1441  HE1 HIS A  91     -12.078  -5.629  -7.977  1.00  0.75           H  
ATOM   1442  N   ILE A  92     -10.273  -1.511  -6.790  1.00  0.75           N  
ATOM   1443  CA  ILE A  92     -11.308  -1.315  -5.798  1.00  0.75           C  
ATOM   1444  C   ILE A  92     -12.285  -2.503  -5.885  1.00  0.75           C  
ATOM   1445  O   ILE A  92     -13.054  -2.648  -6.843  1.00  0.75           O  
ATOM   1446  CB  ILE A  92     -11.972   0.040  -5.993  1.00  0.75           C  
ATOM   1447  CG1 ILE A  92     -10.914   1.184  -6.057  1.00  0.75           C  
ATOM   1448  CG2 ILE A  92     -12.823   0.276  -4.848  1.00  0.75           C  
ATOM   1449  CD1 ILE A  92     -10.033   1.293  -4.845  1.00  0.75           C  
ATOM   1450  H   ILE A  92     -10.480  -1.389  -7.769  1.00  0.75           H  
ATOM   1451  HA  ILE A  92     -10.858  -1.321  -4.807  1.00  0.75           H  
ATOM   1452  HB  ILE A  92     -12.554   0.050  -6.910  1.00  0.75           H  
ATOM   1453 1HG1 ILE A  92     -10.279   1.037  -6.934  1.00  0.75           H  
ATOM   1454 2HG1 ILE A  92     -11.436   2.128  -6.163  1.00  0.75           H  
ATOM   1455 1HG2 ILE A  92     -13.319   1.220  -4.913  1.00  0.75           H  
ATOM   1456 2HG2 ILE A  92     -13.532  -0.513  -4.839  1.00  0.75           H  
ATOM   1457 3HG2 ILE A  92     -12.226   0.257  -3.943  1.00  0.75           H  
ATOM   1458 1HD1 ILE A  92      -9.336   2.121  -4.971  1.00  0.75           H  
ATOM   1459 2HD1 ILE A  92     -10.645   1.457  -3.970  1.00  0.75           H  
ATOM   1460 3HD1 ILE A  92      -9.467   0.380  -4.712  1.00  0.75           H  
ATOM   1461  N   ASP A  93     -12.213  -3.364  -4.878  1.00  0.74           N  
ATOM   1462  CA  ASP A  93     -12.815  -4.696  -4.912  1.00  0.74           C  
ATOM   1463  C   ASP A  93     -14.319  -4.887  -5.129  1.00  0.74           C  
ATOM   1464  O   ASP A  93     -14.697  -5.919  -5.683  1.00  0.74           O  
ATOM   1465  CB  ASP A  93     -12.404  -5.467  -3.673  1.00  0.74           C  
ATOM   1466  CG  ASP A  93     -10.912  -5.841  -3.708  1.00  0.74           C  
ATOM   1467  OD1 ASP A  93     -10.273  -5.677  -4.747  1.00  0.74           O  
ATOM   1468  OD2 ASP A  93     -10.432  -6.316  -2.706  1.00  0.74           O  
ATOM   1469  H   ASP A  93     -11.621  -3.120  -4.096  1.00  0.74           H  
ATOM   1470  HA  ASP A  93     -12.336  -5.215  -5.734  1.00  0.74           H  
ATOM   1471 1HB  ASP A  93     -12.607  -4.866  -2.785  1.00  0.74           H  
ATOM   1472 2HB  ASP A  93     -12.999  -6.378  -3.596  1.00  0.74           H  
ATOM   1473  N   ASN A  94     -15.192  -3.962  -4.731  1.00  0.73           N  
ATOM   1474  CA  ASN A  94     -16.613  -4.252  -4.928  1.00  0.73           C  
ATOM   1475  C   ASN A  94     -17.174  -3.624  -6.202  1.00  0.73           C  
ATOM   1476  O   ASN A  94     -18.390  -3.617  -6.402  1.00  0.73           O  
ATOM   1477  CB  ASN A  94     -17.449  -3.829  -3.735  1.00  0.73           C  
ATOM   1478  CG  ASN A  94     -17.217  -4.643  -2.520  1.00  0.73           C  
ATOM   1479  OD1 ASN A  94     -17.007  -5.863  -2.567  1.00  0.73           O  
ATOM   1480  ND2 ASN A  94     -17.280  -3.995  -1.411  1.00  0.73           N  
ATOM   1481  H   ASN A  94     -14.929  -3.075  -4.298  1.00  0.73           H  
ATOM   1482  HA  ASN A  94     -16.731  -5.328  -5.034  1.00  0.73           H  
ATOM   1483 1HB  ASN A  94     -17.252  -2.793  -3.496  1.00  0.73           H  
ATOM   1484 2HB  ASN A  94     -18.504  -3.897  -3.998  1.00  0.73           H  
ATOM   1485 1HD2 ASN A  94     -17.149  -4.470  -0.542  1.00  0.73           H  
ATOM   1486 2HD2 ASN A  94     -17.474  -3.011  -1.429  1.00  0.73           H  
ATOM   1487  N   GLY A  95     -16.307  -3.122  -7.082  1.00  0.72           N  
ATOM   1488  CA  GLY A  95     -16.806  -2.494  -8.301  1.00  0.72           C  
ATOM   1489  C   GLY A  95     -17.307  -1.105  -7.954  1.00  0.72           C  
ATOM   1490  O   GLY A  95     -16.908  -0.553  -6.918  1.00  0.72           O  
ATOM   1491  H   GLY A  95     -15.300  -3.147  -6.903  1.00  0.72           H  
ATOM   1492 1HA  GLY A  95     -16.009  -2.432  -9.041  1.00  0.72           H  
ATOM   1493 2HA  GLY A  95     -17.612  -3.088  -8.731  1.00  0.72           H  
ATOM   1494  N   ASN A  96     -18.131  -0.505  -8.819  1.00  0.71           N  
ATOM   1495  CA  ASN A  96     -18.525   0.856  -8.492  1.00  0.71           C  
ATOM   1496  C   ASN A  96     -19.763   0.881  -7.606  1.00  0.71           C  
ATOM   1497  O   ASN A  96     -20.451  -0.136  -7.435  1.00  0.71           O  
ATOM   1498  CB  ASN A  96     -18.665   1.720  -9.749  1.00  0.71           C  
ATOM   1499  CG  ASN A  96     -19.742   1.368 -10.663  1.00  0.71           C  
ATOM   1500  OD1 ASN A  96     -20.840   1.020 -10.248  1.00  0.71           O  
ATOM   1501  ND2 ASN A  96     -19.461   1.451 -11.943  1.00  0.71           N  
ATOM   1502  H   ASN A  96     -18.477  -0.987  -9.654  1.00  0.71           H  
ATOM   1503  HA  ASN A  96     -17.736   1.296  -7.912  1.00  0.71           H  
ATOM   1504 1HB  ASN A  96     -18.800   2.763  -9.447  1.00  0.71           H  
ATOM   1505 2HB  ASN A  96     -17.740   1.675 -10.314  1.00  0.71           H  
ATOM   1506 1HD2 ASN A  96     -20.155   1.224 -12.623  1.00  0.71           H  
ATOM   1507 2HD2 ASN A  96     -18.549   1.746 -12.236  1.00  0.71           H  
ATOM   1508  N   LEU A  97     -20.094   2.068  -7.108  1.00  0.71           N  
ATOM   1509  CA  LEU A  97     -21.253   2.238  -6.258  1.00  0.71           C  
ATOM   1510  C   LEU A  97     -22.532   1.857  -6.952  1.00  0.71           C  
ATOM   1511  O   LEU A  97     -23.310   1.087  -6.398  1.00  0.71           O  
ATOM   1512  CB  LEU A  97     -21.328   3.680  -5.770  1.00  0.71           C  
ATOM   1513  CG  LEU A  97     -22.515   4.025  -4.988  1.00  0.71           C  
ATOM   1514  CD1 LEU A  97     -22.543   3.150  -3.775  1.00  0.71           C  
ATOM   1515  CD2 LEU A  97     -22.450   5.512  -4.632  1.00  0.71           C  
ATOM   1516  H   LEU A  97     -19.486   2.867  -7.275  1.00  0.71           H  
ATOM   1517  HA  LEU A  97     -21.140   1.594  -5.395  1.00  0.71           H  
ATOM   1518 1HB  LEU A  97     -20.451   3.881  -5.161  1.00  0.71           H  
ATOM   1519 2HB  LEU A  97     -21.292   4.339  -6.619  1.00  0.71           H  
ATOM   1520  HG  LEU A  97     -23.398   3.837  -5.572  1.00  0.71           H  
ATOM   1521 1HD1 LEU A  97     -23.402   3.372  -3.170  1.00  0.71           H  
ATOM   1522 2HD1 LEU A  97     -22.580   2.105  -4.080  1.00  0.71           H  
ATOM   1523 3HD1 LEU A  97     -21.669   3.317  -3.228  1.00  0.71           H  
ATOM   1524 1HD2 LEU A  97     -23.319   5.799  -4.061  1.00  0.71           H  
ATOM   1525 2HD2 LEU A  97     -21.553   5.709  -4.051  1.00  0.71           H  
ATOM   1526 3HD2 LEU A  97     -22.420   6.097  -5.542  1.00  0.71           H  
ATOM   1527  N   GLY A  98     -22.732   2.349  -8.161  1.00  0.72           N  
ATOM   1528  CA  GLY A  98     -23.934   2.041  -8.928  1.00  0.72           C  
ATOM   1529  C   GLY A  98     -24.168   0.530  -8.998  1.00  0.72           C  
ATOM   1530  O   GLY A  98     -25.248   0.033  -8.684  1.00  0.72           O  
ATOM   1531  H   GLY A  98     -22.033   2.987  -8.542  1.00  0.72           H  
ATOM   1532 1HA  GLY A  98     -24.795   2.529  -8.471  1.00  0.72           H  
ATOM   1533 2HA  GLY A  98     -23.830   2.446  -9.936  1.00  0.72           H  
ATOM   1534  N   GLN A  99     -23.145  -0.212  -9.378  1.00  0.75           N  
ATOM   1535  CA  GLN A  99     -23.267  -1.654  -9.499  1.00  0.75           C  
ATOM   1536  C   GLN A  99     -23.676  -2.287  -8.180  1.00  0.75           C  
ATOM   1537  O   GLN A  99     -24.508  -3.208  -8.137  1.00  0.75           O  
ATOM   1538  CB  GLN A  99     -21.916  -2.218  -9.949  1.00  0.75           C  
ATOM   1539  CG  GLN A  99     -21.573  -1.931 -11.394  1.00  0.75           C  
ATOM   1540  CD  GLN A  99     -20.162  -2.357 -11.769  1.00  0.75           C  
ATOM   1541  OE1 GLN A  99     -19.147  -2.054 -11.100  1.00  0.75           O  
ATOM   1542  NE2 GLN A  99     -20.079  -3.095 -12.871  1.00  0.75           N  
ATOM   1543  H   GLN A  99     -22.267   0.237  -9.601  1.00  0.75           H  
ATOM   1544  HA  GLN A  99     -24.026  -1.880 -10.245  1.00  0.75           H  
ATOM   1545 1HB  GLN A  99     -21.134  -1.753  -9.347  1.00  0.75           H  
ATOM   1546 2HB  GLN A  99     -21.860  -3.269  -9.752  1.00  0.75           H  
ATOM   1547 1HG  GLN A  99     -22.267  -2.483 -12.021  1.00  0.75           H  
ATOM   1548 2HG  GLN A  99     -21.684  -0.876 -11.588  1.00  0.75           H  
ATOM   1549 1HE2 GLN A  99     -19.187  -3.423 -13.191  1.00  0.75           H  
ATOM   1550 2HE2 GLN A  99     -20.906  -3.324 -13.385  1.00  0.75           H  
ATOM   1551  N   TYR A 100     -23.127  -1.785  -7.082  1.00  0.82           N  
ATOM   1552  CA  TYR A 100     -23.484  -2.348  -5.801  1.00  0.82           C  
ATOM   1553  C   TYR A 100     -24.934  -1.981  -5.426  1.00  0.82           C  
ATOM   1554  O   TYR A 100     -25.728  -2.839  -5.036  1.00  0.82           O  
ATOM   1555  CB  TYR A 100     -22.473  -1.868  -4.756  1.00  0.82           C  
ATOM   1556  CG  TYR A 100     -22.502  -2.630  -3.453  1.00  0.82           C  
ATOM   1557  CD1 TYR A 100     -23.633  -3.320  -3.031  1.00  0.82           C  
ATOM   1558  CD2 TYR A 100     -21.327  -2.712  -2.723  1.00  0.82           C  
ATOM   1559  CE1 TYR A 100     -23.579  -4.073  -1.871  1.00  0.82           C  
ATOM   1560  CE2 TYR A 100     -21.276  -3.464  -1.585  1.00  0.82           C  
ATOM   1561  CZ  TYR A 100     -22.393  -4.148  -1.150  1.00  0.82           C  
ATOM   1562  OH  TYR A 100     -22.340  -4.907   0.001  1.00  0.82           O  
ATOM   1563  H   TYR A 100     -22.432  -1.035  -7.145  1.00  0.82           H  
ATOM   1564  HA  TYR A 100     -23.419  -3.428  -5.875  1.00  0.82           H  
ATOM   1565 1HB  TYR A 100     -21.462  -1.936  -5.174  1.00  0.82           H  
ATOM   1566 2HB  TYR A 100     -22.659  -0.814  -4.538  1.00  0.82           H  
ATOM   1567  HD1 TYR A 100     -24.555  -3.279  -3.607  1.00  0.82           H  
ATOM   1568  HD2 TYR A 100     -20.433  -2.188  -3.070  1.00  0.82           H  
ATOM   1569  HE1 TYR A 100     -24.458  -4.617  -1.532  1.00  0.82           H  
ATOM   1570  HE2 TYR A 100     -20.351  -3.532  -1.038  1.00  0.82           H  
ATOM   1571  HH  TYR A 100     -23.085  -5.515   0.013  1.00  0.82           H  
ATOM   1572  N   LEU A 101     -25.315  -0.717  -5.638  1.00  0.92           N  
ATOM   1573  CA  LEU A 101     -26.635  -0.210  -5.251  1.00  0.92           C  
ATOM   1574  C   LEU A 101     -27.771  -0.849  -6.000  1.00  0.92           C  
ATOM   1575  O   LEU A 101     -28.853  -1.052  -5.450  1.00  0.92           O  
ATOM   1576  CB  LEU A 101     -26.763   1.287  -5.523  1.00  0.92           C  
ATOM   1577  CG  LEU A 101     -25.914   2.159  -4.712  1.00  0.92           C  
ATOM   1578  CD1 LEU A 101     -26.148   3.618  -5.195  1.00  0.92           C  
ATOM   1579  CD2 LEU A 101     -26.191   1.896  -3.236  1.00  0.92           C  
ATOM   1580  H   LEU A 101     -24.636  -0.070  -6.032  1.00  0.92           H  
ATOM   1581  HA  LEU A 101     -26.772  -0.400  -4.188  1.00  0.92           H  
ATOM   1582 1HB  LEU A 101     -26.504   1.463  -6.572  1.00  0.92           H  
ATOM   1583 2HB  LEU A 101     -27.801   1.584  -5.375  1.00  0.92           H  
ATOM   1584  HG  LEU A 101     -24.898   1.920  -4.893  1.00  0.92           H  
ATOM   1585 1HD1 LEU A 101     -25.518   4.303  -4.659  1.00  0.92           H  
ATOM   1586 2HD1 LEU A 101     -25.912   3.682  -6.259  1.00  0.92           H  
ATOM   1587 3HD1 LEU A 101     -27.190   3.890  -5.044  1.00  0.92           H  
ATOM   1588 1HD2 LEU A 101     -25.546   2.490  -2.622  1.00  0.92           H  
ATOM   1589 2HD2 LEU A 101     -27.220   2.128  -3.017  1.00  0.92           H  
ATOM   1590 3HD2 LEU A 101     -25.998   0.847  -3.022  1.00  0.92           H  
ATOM   1591  N   HIS A 102     -27.528  -1.159  -7.263  1.00  1.06           N  
ATOM   1592  CA  HIS A 102     -28.559  -1.699  -8.116  1.00  1.06           C  
ATOM   1593  C   HIS A 102     -28.540  -3.228  -8.113  1.00  1.06           C  
ATOM   1594  O   HIS A 102     -29.322  -3.861  -8.822  1.00  1.06           O  
ATOM   1595  CB  HIS A 102     -28.388  -1.138  -9.540  1.00  1.06           C  
ATOM   1596  CG  HIS A 102     -28.556   0.387  -9.601  1.00  1.06           C  
ATOM   1597  ND1 HIS A 102     -29.747   1.009  -9.357  1.00  1.06           N  
ATOM   1598  CD2 HIS A 102     -27.671   1.383  -9.875  1.00  1.06           C  
ATOM   1599  CE1 HIS A 102     -29.580   2.327  -9.456  1.00  1.06           C  
ATOM   1600  NE2 HIS A 102     -28.335   2.567  -9.757  1.00  1.06           N  
ATOM   1601  H   HIS A 102     -26.609  -0.954  -7.662  1.00  1.06           H  
ATOM   1602  HA  HIS A 102     -29.534  -1.381  -7.749  1.00  1.06           H  
ATOM   1603 1HB  HIS A 102     -27.387  -1.386  -9.905  1.00  1.06           H  
ATOM   1604 2HB  HIS A 102     -29.111  -1.599 -10.208  1.00  1.06           H  
ATOM   1605  HD2 HIS A 102     -26.635   1.282 -10.129  1.00  1.06           H  
ATOM   1606  HE1 HIS A 102     -30.329   3.089  -9.313  1.00  1.06           H  
ATOM   1607  HE2 HIS A 102     -27.916   3.506  -9.880  1.00  1.06           H  
ATOM   1608  N   GLY A 103     -27.635  -3.829  -7.328  1.00  1.23           N  
ATOM   1609  CA  GLY A 103     -27.573  -5.277  -7.216  1.00  1.23           C  
ATOM   1610  C   GLY A 103     -27.131  -6.021  -8.483  1.00  1.23           C  
ATOM   1611  O   GLY A 103     -27.657  -7.096  -8.772  1.00  1.23           O  
ATOM   1612  H   GLY A 103     -27.006  -3.284  -6.739  1.00  1.23           H  
ATOM   1613 1HA  GLY A 103     -26.869  -5.493  -6.420  1.00  1.23           H  
ATOM   1614 2HA  GLY A 103     -28.536  -5.659  -6.881  1.00  1.23           H  
ATOM   1615  N   ILE A 104     -26.182  -5.478  -9.253  1.00  1.37           N  
ATOM   1616  CA  ILE A 104     -25.815  -6.126 -10.524  1.00  1.37           C  
ATOM   1617  C   ILE A 104     -25.274  -7.563 -10.382  1.00  1.37           C  
ATOM   1618  O   ILE A 104     -25.406  -8.370 -11.302  1.00  1.37           O  
ATOM   1619  CB  ILE A 104     -24.765  -5.281 -11.273  1.00  1.37           C  
ATOM   1620  CG1 ILE A 104     -24.661  -5.716 -12.726  1.00  1.37           C  
ATOM   1621  CG2 ILE A 104     -23.401  -5.427 -10.632  1.00  1.37           C  
ATOM   1622  CD1 ILE A 104     -23.850  -4.750 -13.570  1.00  1.37           C  
ATOM   1623  H   ILE A 104     -25.728  -4.609  -8.965  1.00  1.37           H  
ATOM   1624  HA  ILE A 104     -26.708  -6.168 -11.142  1.00  1.37           H  
ATOM   1625  HB  ILE A 104     -25.064  -4.233 -11.245  1.00  1.37           H  
ATOM   1626 1HG1 ILE A 104     -24.193  -6.699 -12.771  1.00  1.37           H  
ATOM   1627 2HG1 ILE A 104     -25.664  -5.791 -13.148  1.00  1.37           H  
ATOM   1628 1HG2 ILE A 104     -22.696  -4.819 -11.177  1.00  1.37           H  
ATOM   1629 2HG2 ILE A 104     -23.452  -5.103  -9.595  1.00  1.37           H  
ATOM   1630 3HG2 ILE A 104     -23.072  -6.457 -10.677  1.00  1.37           H  
ATOM   1631 1HD1 ILE A 104     -23.809  -5.112 -14.598  1.00  1.37           H  
ATOM   1632 2HD1 ILE A 104     -24.318  -3.766 -13.549  1.00  1.37           H  
ATOM   1633 3HD1 ILE A 104     -22.842  -4.684 -13.169  1.00  1.37           H  
ATOM   1634  N   GLY A 105     -24.671  -7.878  -9.241  1.00  1.45           N  
ATOM   1635  CA  GLY A 105     -24.120  -9.199  -8.971  1.00  1.45           C  
ATOM   1636  C   GLY A 105     -24.038  -9.385  -7.470  1.00  1.45           C  
ATOM   1637  O   GLY A 105     -23.177 -10.099  -6.959  1.00  1.45           O  
ATOM   1638  H   GLY A 105     -24.589  -7.163  -8.536  1.00  1.45           H  
ATOM   1639 1HA  GLY A 105     -24.764  -9.963  -9.409  1.00  1.45           H  
ATOM   1640 2HA  GLY A 105     -23.134  -9.291  -9.420  1.00  1.45           H  
ATOM   1641  N   THR A 106     -24.901  -8.663  -6.774  1.00  1.42           N  
ATOM   1642  CA  THR A 106     -24.917  -8.604  -5.321  1.00  1.42           C  
ATOM   1643  C   THR A 106     -26.247  -8.205  -4.745  1.00  1.42           C  
ATOM   1644  O   THR A 106     -27.079  -7.608  -5.420  1.00  1.42           O  
ATOM   1645  CB  THR A 106     -23.865  -7.614  -4.790  1.00  1.42           C  
ATOM   1646  OG1 THR A 106     -23.884  -7.639  -3.348  1.00  1.42           O  
ATOM   1647  CG2 THR A 106     -24.132  -6.196  -5.288  1.00  1.42           C  
ATOM   1648  H   THR A 106     -25.597  -8.141  -7.289  1.00  1.42           H  
ATOM   1649  HA  THR A 106     -24.678  -9.596  -4.938  1.00  1.42           H  
ATOM   1650  HB  THR A 106     -22.882  -7.933  -5.132  1.00  1.42           H  
ATOM   1651  HG1 THR A 106     -24.671  -7.100  -3.028  1.00  1.42           H  
ATOM   1652 1HG2 THR A 106     -23.366  -5.543  -4.892  1.00  1.42           H  
ATOM   1653 2HG2 THR A 106     -24.109  -6.167  -6.376  1.00  1.42           H  
ATOM   1654 3HG2 THR A 106     -25.104  -5.861  -4.939  1.00  1.42           H  
ATOM   1655  N   GLU A 107     -26.455  -8.522  -3.485  1.00  1.32           N  
ATOM   1656  CA  GLU A 107     -27.613  -7.964  -2.833  1.00  1.32           C  
ATOM   1657  C   GLU A 107     -27.287  -6.475  -2.717  1.00  1.32           C  
ATOM   1658  O   GLU A 107     -26.103  -6.152  -2.562  1.00  1.32           O  
ATOM   1659  CB  GLU A 107     -27.839  -8.588  -1.456  1.00  1.32           C  
ATOM   1660  CG  GLU A 107     -28.210 -10.054  -1.500  1.00  1.32           C  
ATOM   1661  CD  GLU A 107     -29.596 -10.281  -2.040  1.00  1.32           C  
ATOM   1662  OE1 GLU A 107     -30.525  -9.683  -1.524  1.00  1.32           O  
ATOM   1663  OE2 GLU A 107     -29.735 -11.045  -2.965  1.00  1.32           O  
ATOM   1664  H   GLU A 107     -25.772  -9.073  -2.978  1.00  1.32           H  
ATOM   1665  HA  GLU A 107     -28.482  -8.156  -3.447  1.00  1.32           H  
ATOM   1666 1HB  GLU A 107     -26.935  -8.485  -0.857  1.00  1.32           H  
ATOM   1667 2HB  GLU A 107     -28.636  -8.051  -0.940  1.00  1.32           H  
ATOM   1668 1HG  GLU A 107     -27.495 -10.581  -2.130  1.00  1.32           H  
ATOM   1669 2HG  GLU A 107     -28.143 -10.468  -0.494  1.00  1.32           H  
ATOM   1670  N   PRO A 108     -28.261  -5.562  -2.831  1.00  1.17           N  
ATOM   1671  CA  PRO A 108     -28.093  -4.132  -2.644  1.00  1.17           C  
ATOM   1672  C   PRO A 108     -27.582  -3.808  -1.249  1.00  1.17           C  
ATOM   1673  O   PRO A 108     -27.844  -4.516  -0.279  1.00  1.17           O  
ATOM   1674  CB  PRO A 108     -29.496  -3.584  -2.855  1.00  1.17           C  
ATOM   1675  CG  PRO A 108     -30.179  -4.608  -3.734  1.00  1.17           C  
ATOM   1676  CD  PRO A 108     -29.605  -5.949  -3.309  1.00  1.17           C  
ATOM   1677  HA  PRO A 108     -27.405  -3.749  -3.405  1.00  1.17           H  
ATOM   1678 1HB  PRO A 108     -29.982  -3.403  -1.898  1.00  1.17           H  
ATOM   1679 2HB  PRO A 108     -29.433  -2.600  -3.356  1.00  1.17           H  
ATOM   1680 1HG  PRO A 108     -31.271  -4.542  -3.609  1.00  1.17           H  
ATOM   1681 2HG  PRO A 108     -29.969  -4.374  -4.791  1.00  1.17           H  
ATOM   1682 1HD  PRO A 108     -30.186  -6.431  -2.511  1.00  1.17           H  
ATOM   1683 2HD  PRO A 108     -29.552  -6.554  -4.224  1.00  1.17           H  
ATOM   1684  N   LEU A 109     -26.845  -2.723  -1.180  1.00  1.03           N  
ATOM   1685  CA  LEU A 109     -26.213  -2.206   0.022  1.00  1.03           C  
ATOM   1686  C   LEU A 109     -27.212  -1.775   1.147  1.00  1.03           C  
ATOM   1687  O   LEU A 109     -28.246  -1.176   0.843  1.00  1.03           O  
ATOM   1688  CB  LEU A 109     -25.406  -0.992  -0.411  1.00  1.03           C  
ATOM   1689  CG  LEU A 109     -24.482  -0.470   0.550  1.00  1.03           C  
ATOM   1690  CD1 LEU A 109     -23.358  -1.449   0.747  1.00  1.03           C  
ATOM   1691  CD2 LEU A 109     -23.939   0.757   0.071  1.00  1.03           C  
ATOM   1692  H   LEU A 109     -26.689  -2.217  -2.040  1.00  1.03           H  
ATOM   1693  HA  LEU A 109     -25.523  -2.963   0.371  1.00  1.03           H  
ATOM   1694 1HB  LEU A 109     -24.846  -1.246  -1.308  1.00  1.03           H  
ATOM   1695 2HB  LEU A 109     -26.100  -0.193  -0.664  1.00  1.03           H  
ATOM   1696  HG  LEU A 109     -25.002  -0.310   1.483  1.00  1.03           H  
ATOM   1697 1HD1 LEU A 109     -22.652  -1.075   1.452  1.00  1.03           H  
ATOM   1698 2HD1 LEU A 109     -23.731  -2.399   1.083  1.00  1.03           H  
ATOM   1699 3HD1 LEU A 109     -22.865  -1.573  -0.199  1.00  1.03           H  
ATOM   1700 1HD2 LEU A 109     -23.266   1.096   0.835  1.00  1.03           H  
ATOM   1701 2HD2 LEU A 109     -23.406   0.584  -0.866  1.00  1.03           H  
ATOM   1702 3HD2 LEU A 109     -24.704   1.474  -0.092  1.00  1.03           H  
ATOM   1703  N   PRO A 110     -27.000  -2.155   2.434  1.00  0.92           N  
ATOM   1704  CA  PRO A 110     -27.742  -1.691   3.615  1.00  0.92           C  
ATOM   1705  C   PRO A 110     -27.622  -0.174   3.811  1.00  0.92           C  
ATOM   1706  O   PRO A 110     -26.573   0.414   3.536  1.00  0.92           O  
ATOM   1707  CB  PRO A 110     -27.081  -2.459   4.762  1.00  0.92           C  
ATOM   1708  CG  PRO A 110     -26.489  -3.686   4.113  1.00  0.92           C  
ATOM   1709  CD  PRO A 110     -26.044  -3.237   2.741  1.00  0.92           C  
ATOM   1710  HA  PRO A 110     -28.797  -1.985   3.514  1.00  0.92           H  
ATOM   1711 1HB  PRO A 110     -26.327  -1.827   5.254  1.00  0.92           H  
ATOM   1712 2HB  PRO A 110     -27.825  -2.711   5.517  1.00  0.92           H  
ATOM   1713 1HG  PRO A 110     -25.659  -4.075   4.723  1.00  0.92           H  
ATOM   1714 2HG  PRO A 110     -27.246  -4.484   4.065  1.00  0.92           H  
ATOM   1715 1HD  PRO A 110     -25.025  -2.861   2.801  1.00  0.92           H  
ATOM   1716 2HD  PRO A 110     -26.163  -4.094   2.054  1.00  0.92           H  
ATOM   1717  N   TRP A 111     -28.656   0.442   4.378  1.00  0.84           N  
ATOM   1718  CA  TRP A 111     -28.684   1.891   4.615  1.00  0.84           C  
ATOM   1719  C   TRP A 111     -27.484   2.445   5.361  1.00  0.84           C  
ATOM   1720  O   TRP A 111     -26.922   3.460   4.955  1.00  0.84           O  
ATOM   1721  CB  TRP A 111     -29.951   2.290   5.338  1.00  0.84           C  
ATOM   1722  CG  TRP A 111     -30.082   3.738   5.622  1.00  0.84           C  
ATOM   1723  CD1 TRP A 111     -30.019   4.336   6.840  1.00  0.84           C  
ATOM   1724  CD2 TRP A 111     -30.282   4.802   4.668  1.00  0.84           C  
ATOM   1725  NE1 TRP A 111     -30.178   5.691   6.705  1.00  0.84           N  
ATOM   1726  CE2 TRP A 111     -30.328   5.992   5.390  1.00  0.84           C  
ATOM   1727  CE3 TRP A 111     -30.418   4.843   3.282  1.00  0.84           C  
ATOM   1728  CZ2 TRP A 111     -30.499   7.209   4.777  1.00  0.84           C  
ATOM   1729  CZ3 TRP A 111     -30.586   6.063   2.672  1.00  0.84           C  
ATOM   1730  CH2 TRP A 111     -30.625   7.210   3.397  1.00  0.84           C  
ATOM   1731  H   TRP A 111     -29.474  -0.102   4.618  1.00  0.84           H  
ATOM   1732  HA  TRP A 111     -28.712   2.378   3.660  1.00  0.84           H  
ATOM   1733 1HB  TRP A 111     -30.819   1.960   4.791  1.00  0.84           H  
ATOM   1734 2HB  TRP A 111     -29.948   1.796   6.264  1.00  0.84           H  
ATOM   1735  HD1 TRP A 111     -29.873   3.814   7.781  1.00  0.84           H  
ATOM   1736  HE1 TRP A 111     -30.190   6.381   7.451  1.00  0.84           H  
ATOM   1737  HE3 TRP A 111     -30.390   3.936   2.698  1.00  0.84           H  
ATOM   1738  HZ2 TRP A 111     -30.536   8.144   5.344  1.00  0.84           H  
ATOM   1739  HZ3 TRP A 111     -30.683   6.086   1.602  1.00  0.84           H  
ATOM   1740  HH2 TRP A 111     -30.763   8.140   2.883  1.00  0.84           H  
ATOM   1741  N   SER A 112     -27.055   1.819   6.449  1.00  0.80           N  
ATOM   1742  CA  SER A 112     -25.934   2.422   7.166  1.00  0.80           C  
ATOM   1743  C   SER A 112     -24.661   2.504   6.310  1.00  0.80           C  
ATOM   1744  O   SER A 112     -23.814   3.382   6.526  1.00  0.80           O  
ATOM   1745  CB  SER A 112     -25.650   1.647   8.435  1.00  0.80           C  
ATOM   1746  OG  SER A 112     -25.194   0.354   8.147  1.00  0.80           O  
ATOM   1747  H   SER A 112     -27.498   0.973   6.775  1.00  0.80           H  
ATOM   1748  HA  SER A 112     -26.219   3.439   7.441  1.00  0.80           H  
ATOM   1749 1HB  SER A 112     -24.901   2.177   9.022  1.00  0.80           H  
ATOM   1750 2HB  SER A 112     -26.558   1.590   9.035  1.00  0.80           H  
ATOM   1751  HG  SER A 112     -24.429   0.468   7.567  1.00  0.80           H  
ATOM   1752  N   SER A 113     -24.540   1.619   5.314  1.00  0.76           N  
ATOM   1753  CA  SER A 113     -23.381   1.611   4.450  1.00  0.76           C  
ATOM   1754  C   SER A 113     -23.593   2.629   3.336  1.00  0.76           C  
ATOM   1755  O   SER A 113     -22.659   3.294   2.902  1.00  0.76           O  
ATOM   1756  CB  SER A 113     -23.142   0.220   3.932  1.00  0.76           C  
ATOM   1757  OG  SER A 113     -22.809  -0.656   4.978  1.00  0.76           O  
ATOM   1758  H   SER A 113     -25.290   0.961   5.120  1.00  0.76           H  
ATOM   1759  HA  SER A 113     -22.508   1.912   5.029  1.00  0.76           H  
ATOM   1760 1HB  SER A 113     -24.031  -0.134   3.447  1.00  0.76           H  
ATOM   1761 2HB  SER A 113     -22.338   0.253   3.207  1.00  0.76           H  
ATOM   1762  HG  SER A 113     -22.664  -1.512   4.569  1.00  0.76           H  
ATOM   1763  N   ARG A 114     -24.843   2.803   2.906  1.00  0.73           N  
ATOM   1764  CA  ARG A 114     -25.139   3.795   1.871  1.00  0.73           C  
ATOM   1765  C   ARG A 114     -24.761   5.179   2.400  1.00  0.73           C  
ATOM   1766  O   ARG A 114     -24.185   6.000   1.678  1.00  0.73           O  
ATOM   1767  CB  ARG A 114     -26.624   3.757   1.535  1.00  0.73           C  
ATOM   1768  CG  ARG A 114     -27.099   2.524   0.750  1.00  0.73           C  
ATOM   1769  CD  ARG A 114     -28.558   2.469   0.653  1.00  0.73           C  
ATOM   1770  NE  ARG A 114     -29.021   1.233   0.100  1.00  0.73           N  
ATOM   1771  CZ  ARG A 114     -29.490   0.989  -1.123  1.00  0.73           C  
ATOM   1772  NH1 ARG A 114     -29.685   1.913  -2.009  1.00  0.73           N  
ATOM   1773  NH2 ARG A 114     -29.797  -0.232  -1.393  1.00  0.73           N  
ATOM   1774  H   ARG A 114     -25.585   2.209   3.279  1.00  0.73           H  
ATOM   1775  HA  ARG A 114     -24.549   3.583   0.983  1.00  0.73           H  
ATOM   1776 1HB  ARG A 114     -27.196   3.796   2.450  1.00  0.73           H  
ATOM   1777 2HB  ARG A 114     -26.894   4.639   0.965  1.00  0.73           H  
ATOM   1778 1HG  ARG A 114     -26.708   2.564  -0.260  1.00  0.73           H  
ATOM   1779 2HG  ARG A 114     -26.760   1.619   1.248  1.00  0.73           H  
ATOM   1780 1HD  ARG A 114     -29.003   2.582   1.597  1.00  0.73           H  
ATOM   1781 2HD  ARG A 114     -28.886   3.263   0.020  1.00  0.73           H  
ATOM   1782  HE  ARG A 114     -28.901   0.407   0.676  1.00  0.73           H  
ATOM   1783 1HH1 ARG A 114     -29.493   2.888  -1.798  1.00  0.73           H  
ATOM   1784 2HH1 ARG A 114     -30.059   1.664  -2.914  1.00  0.73           H  
ATOM   1785 1HH2 ARG A 114     -29.643  -0.931  -0.669  1.00  0.73           H  
ATOM   1786 2HH2 ARG A 114     -30.269  -0.445  -2.273  1.00  0.73           H  
ATOM   1787  N   VAL A 115     -25.031   5.401   3.693  1.00  0.70           N  
ATOM   1788  CA  VAL A 115     -24.705   6.663   4.339  1.00  0.70           C  
ATOM   1789  C   VAL A 115     -23.191   6.813   4.473  1.00  0.70           C  
ATOM   1790  O   VAL A 115     -22.650   7.874   4.154  1.00  0.70           O  
ATOM   1791  CB  VAL A 115     -25.353   6.771   5.731  1.00  0.70           C  
ATOM   1792  CG1 VAL A 115     -24.865   8.060   6.427  1.00  0.70           C  
ATOM   1793  CG2 VAL A 115     -26.877   6.757   5.606  1.00  0.70           C  
ATOM   1794  H   VAL A 115     -25.520   4.677   4.222  1.00  0.70           H  
ATOM   1795  HA  VAL A 115     -25.085   7.476   3.720  1.00  0.70           H  
ATOM   1796  HB  VAL A 115     -25.035   5.920   6.339  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 115     -25.311   8.125   7.411  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 115     -23.780   8.037   6.518  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 115     -25.158   8.928   5.848  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 115     -27.324   6.819   6.599  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 115     -27.206   7.582   5.020  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 115     -27.196   5.841   5.129  1.00  0.70           H  
ATOM   1803  N   GLN A 116     -22.488   5.755   4.920  1.00  0.67           N  
ATOM   1804  CA  GLN A 116     -21.031   5.848   5.043  1.00  0.67           C  
ATOM   1805  C   GLN A 116     -20.392   6.165   3.693  1.00  0.67           C  
ATOM   1806  O   GLN A 116     -19.496   6.999   3.609  1.00  0.67           O  
ATOM   1807  CB  GLN A 116     -20.446   4.526   5.561  1.00  0.67           C  
ATOM   1808  CG  GLN A 116     -18.915   4.543   5.831  1.00  0.67           C  
ATOM   1809  CD  GLN A 116     -18.490   5.446   7.001  1.00  0.67           C  
ATOM   1810  OE1 GLN A 116     -19.026   5.299   8.107  1.00  0.67           O  
ATOM   1811  NE2 GLN A 116     -17.526   6.348   6.791  1.00  0.67           N  
ATOM   1812  H   GLN A 116     -22.963   4.897   5.207  1.00  0.67           H  
ATOM   1813  HA  GLN A 116     -20.789   6.650   5.739  1.00  0.67           H  
ATOM   1814 1HB  GLN A 116     -20.961   4.237   6.479  1.00  0.67           H  
ATOM   1815 2HB  GLN A 116     -20.640   3.743   4.823  1.00  0.67           H  
ATOM   1816 1HG  GLN A 116     -18.587   3.527   6.047  1.00  0.67           H  
ATOM   1817 2HG  GLN A 116     -18.409   4.907   4.926  1.00  0.67           H  
ATOM   1818 1HE2 GLN A 116     -17.224   6.931   7.535  1.00  0.67           H  
ATOM   1819 2HE2 GLN A 116     -17.074   6.461   5.866  1.00  0.67           H  
ATOM   1820  N   ILE A 117     -20.894   5.572   2.620  1.00  0.64           N  
ATOM   1821  CA  ILE A 117     -20.344   5.849   1.302  1.00  0.64           C  
ATOM   1822  C   ILE A 117     -20.576   7.285   0.907  1.00  0.64           C  
ATOM   1823  O   ILE A 117     -19.680   7.944   0.365  1.00  0.64           O  
ATOM   1824  CB  ILE A 117     -20.912   4.933   0.249  1.00  0.64           C  
ATOM   1825  CG1 ILE A 117     -20.416   3.547   0.529  1.00  0.64           C  
ATOM   1826  CG2 ILE A 117     -20.519   5.448  -1.126  1.00  0.64           C  
ATOM   1827  CD1 ILE A 117     -21.116   2.560  -0.229  1.00  0.64           C  
ATOM   1828  H   ILE A 117     -21.639   4.882   2.720  1.00  0.64           H  
ATOM   1829  HA  ILE A 117     -19.268   5.675   1.345  1.00  0.64           H  
ATOM   1830  HB  ILE A 117     -22.003   4.911   0.335  1.00  0.64           H  
ATOM   1831 1HG1 ILE A 117     -19.349   3.487   0.326  1.00  0.64           H  
ATOM   1832 2HG1 ILE A 117     -20.563   3.335   1.587  1.00  0.64           H  
ATOM   1833 1HG2 ILE A 117     -20.926   4.811  -1.863  1.00  0.64           H  
ATOM   1834 2HG2 ILE A 117     -20.911   6.454  -1.269  1.00  0.64           H  
ATOM   1835 3HG2 ILE A 117     -19.438   5.466  -1.215  1.00  0.64           H  
ATOM   1836 1HD1 ILE A 117     -20.754   1.563   0.029  1.00  0.64           H  
ATOM   1837 2HD1 ILE A 117     -22.136   2.677   0.021  1.00  0.64           H  
ATOM   1838 3HD1 ILE A 117     -20.990   2.729  -1.259  1.00  0.64           H  
ATOM   1839  N   ALA A 118     -21.787   7.787   1.156  1.00  0.62           N  
ATOM   1840  CA  ALA A 118     -22.065   9.171   0.849  1.00  0.62           C  
ATOM   1841  C   ALA A 118     -21.101  10.080   1.601  1.00  0.62           C  
ATOM   1842  O   ALA A 118     -20.580  11.043   1.038  1.00  0.62           O  
ATOM   1843  CB  ALA A 118     -23.476   9.506   1.250  1.00  0.62           C  
ATOM   1844  H   ALA A 118     -22.520   7.199   1.560  1.00  0.62           H  
ATOM   1845  HA  ALA A 118     -21.931   9.327  -0.221  1.00  0.62           H  
ATOM   1846 1HB  ALA A 118     -23.661  10.529   1.023  1.00  0.62           H  
ATOM   1847 2HB  ALA A 118     -24.168   8.884   0.728  1.00  0.62           H  
ATOM   1848 3HB  ALA A 118     -23.595   9.349   2.317  1.00  0.62           H  
ATOM   1849  N   LEU A 119     -20.814   9.739   2.858  1.00  0.61           N  
ATOM   1850  CA  LEU A 119     -19.901  10.519   3.682  1.00  0.61           C  
ATOM   1851  C   LEU A 119     -18.501  10.490   3.112  1.00  0.61           C  
ATOM   1852  O   LEU A 119     -17.866  11.532   2.934  1.00  0.61           O  
ATOM   1853  CB  LEU A 119     -19.904   9.974   5.109  1.00  0.61           C  
ATOM   1854  CG  LEU A 119     -18.976  10.646   6.100  1.00  0.61           C  
ATOM   1855  CD1 LEU A 119     -19.323  12.115   6.208  1.00  0.61           C  
ATOM   1856  CD2 LEU A 119     -19.156   9.956   7.447  1.00  0.61           C  
ATOM   1857  H   LEU A 119     -21.282   8.931   3.272  1.00  0.61           H  
ATOM   1858  HA  LEU A 119     -20.232  11.551   3.703  1.00  0.61           H  
ATOM   1859 1HB  LEU A 119     -20.919  10.027   5.500  1.00  0.61           H  
ATOM   1860 2HB  LEU A 119     -19.616   8.932   5.077  1.00  0.61           H  
ATOM   1861  HG  LEU A 119     -17.942  10.555   5.768  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 119     -18.672  12.597   6.930  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 119     -19.208  12.597   5.237  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 119     -20.335  12.210   6.536  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 119     -18.513  10.414   8.191  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 119     -20.195  10.048   7.756  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 119     -18.904   8.901   7.345  1.00  0.61           H  
ATOM   1868  N   ASP A 120     -18.020   9.299   2.791  1.00  0.60           N  
ATOM   1869  CA  ASP A 120     -16.680   9.148   2.262  1.00  0.60           C  
ATOM   1870  C   ASP A 120     -16.525   9.891   0.942  1.00  0.60           C  
ATOM   1871  O   ASP A 120     -15.532  10.592   0.720  1.00  0.60           O  
ATOM   1872  CB  ASP A 120     -16.426   7.679   1.995  1.00  0.60           C  
ATOM   1873  CG  ASP A 120     -16.297   6.809   3.235  1.00  0.60           C  
ATOM   1874  OD1 ASP A 120     -16.141   7.287   4.346  1.00  0.60           O  
ATOM   1875  OD2 ASP A 120     -16.364   5.626   3.032  1.00  0.60           O  
ATOM   1876  H   ASP A 120     -18.597   8.473   2.948  1.00  0.60           H  
ATOM   1877  HA  ASP A 120     -15.963   9.539   2.984  1.00  0.60           H  
ATOM   1878 1HB  ASP A 120     -17.264   7.299   1.415  1.00  0.60           H  
ATOM   1879 2HB  ASP A 120     -15.556   7.569   1.377  1.00  0.60           H  
ATOM   1880  N   SER A 121     -17.549   9.790   0.091  1.00  0.59           N  
ATOM   1881  CA  SER A 121     -17.531  10.420  -1.213  1.00  0.59           C  
ATOM   1882  C   SER A 121     -17.510  11.924  -1.035  1.00  0.59           C  
ATOM   1883  O   SER A 121     -16.749  12.629  -1.709  1.00  0.59           O  
ATOM   1884  CB  SER A 121     -18.768  10.015  -1.978  1.00  0.59           C  
ATOM   1885  OG  SER A 121     -18.783   8.637  -2.195  1.00  0.59           O  
ATOM   1886  H   SER A 121     -18.352   9.216   0.342  1.00  0.59           H  
ATOM   1887  HA  SER A 121     -16.636  10.105  -1.750  1.00  0.59           H  
ATOM   1888 1HB  SER A 121     -19.639  10.284  -1.400  1.00  0.59           H  
ATOM   1889 2HB  SER A 121     -18.814  10.545  -2.927  1.00  0.59           H  
ATOM   1890  HG  SER A 121     -18.829   8.245  -1.293  1.00  0.59           H  
ATOM   1891  N   ALA A 122     -18.326  12.414  -0.092  1.00  0.59           N  
ATOM   1892  CA  ALA A 122     -18.392  13.829   0.192  1.00  0.59           C  
ATOM   1893  C   ALA A 122     -17.050  14.341   0.686  1.00  0.59           C  
ATOM   1894  O   ALA A 122     -16.606  15.401   0.255  1.00  0.59           O  
ATOM   1895  CB  ALA A 122     -19.468  14.106   1.222  1.00  0.59           C  
ATOM   1896  H   ALA A 122     -18.943  11.788   0.426  1.00  0.59           H  
ATOM   1897  HA  ALA A 122     -18.634  14.340  -0.732  1.00  0.59           H  
ATOM   1898 1HB  ALA A 122     -19.534  15.169   1.417  1.00  0.59           H  
ATOM   1899 2HB  ALA A 122     -20.407  13.756   0.860  1.00  0.59           H  
ATOM   1900 3HB  ALA A 122     -19.229  13.583   2.143  1.00  0.59           H  
ATOM   1901  N   ARG A 123     -16.373  13.560   1.542  1.00  0.59           N  
ATOM   1902  CA  ARG A 123     -15.056  13.932   2.059  1.00  0.59           C  
ATOM   1903  C   ARG A 123     -14.017  13.964   0.944  1.00  0.59           C  
ATOM   1904  O   ARG A 123     -13.148  14.842   0.905  1.00  0.59           O  
ATOM   1905  CB  ARG A 123     -14.642  12.991   3.181  1.00  0.59           C  
ATOM   1906  CG  ARG A 123     -15.408  13.209   4.470  1.00  0.59           C  
ATOM   1907  CD  ARG A 123     -15.073  12.218   5.506  1.00  0.59           C  
ATOM   1908  NE  ARG A 123     -15.708  12.543   6.778  1.00  0.59           N  
ATOM   1909  CZ  ARG A 123     -15.756  11.730   7.848  1.00  0.59           C  
ATOM   1910  NH1 ARG A 123     -15.229  10.530   7.783  1.00  0.59           N  
ATOM   1911  NH2 ARG A 123     -16.335  12.139   8.966  1.00  0.59           N  
ATOM   1912  H   ARG A 123     -16.803  12.695   1.871  1.00  0.59           H  
ATOM   1913  HA  ARG A 123     -15.130  14.933   2.485  1.00  0.59           H  
ATOM   1914 1HB  ARG A 123     -14.799  11.958   2.868  1.00  0.59           H  
ATOM   1915 2HB  ARG A 123     -13.582  13.114   3.389  1.00  0.59           H  
ATOM   1916 1HG  ARG A 123     -15.173  14.199   4.853  1.00  0.59           H  
ATOM   1917 2HG  ARG A 123     -16.475  13.144   4.267  1.00  0.59           H  
ATOM   1918 1HD  ARG A 123     -15.427  11.235   5.187  1.00  0.59           H  
ATOM   1919 2HD  ARG A 123     -13.996  12.189   5.654  1.00  0.59           H  
ATOM   1920  HE  ARG A 123     -16.126  13.459   6.867  1.00  0.59           H  
ATOM   1921 1HH1 ARG A 123     -14.790  10.215   6.925  1.00  0.59           H  
ATOM   1922 2HH1 ARG A 123     -15.265   9.917   8.583  1.00  0.59           H  
ATOM   1923 1HH2 ARG A 123     -16.734  13.066   9.022  1.00  0.59           H  
ATOM   1924 2HH2 ARG A 123     -16.368  11.529   9.769  1.00  0.59           H  
ATOM   1925  N   GLY A 124     -14.138  13.039  -0.005  1.00  0.61           N  
ATOM   1926  CA  GLY A 124     -13.256  13.023  -1.160  1.00  0.61           C  
ATOM   1927  C   GLY A 124     -13.416  14.354  -1.892  1.00  0.61           C  
ATOM   1928  O   GLY A 124     -12.444  15.079  -2.127  1.00  0.61           O  
ATOM   1929  H   GLY A 124     -14.847  12.311   0.090  1.00  0.61           H  
ATOM   1930 1HA  GLY A 124     -12.223  12.884  -0.841  1.00  0.61           H  
ATOM   1931 2HA  GLY A 124     -13.522  12.192  -1.816  1.00  0.61           H  
ATOM   1932  N   LEU A 125     -14.666  14.710  -2.199  1.00  0.63           N  
ATOM   1933  CA  LEU A 125     -14.951  15.959  -2.891  1.00  0.63           C  
ATOM   1934  C   LEU A 125     -14.557  17.201  -2.072  1.00  0.63           C  
ATOM   1935  O   LEU A 125     -14.043  18.166  -2.645  1.00  0.63           O  
ATOM   1936  CB  LEU A 125     -16.435  16.014  -3.241  1.00  0.63           C  
ATOM   1937  CG  LEU A 125     -16.897  15.011  -4.303  1.00  0.63           C  
ATOM   1938  CD1 LEU A 125     -18.427  15.075  -4.423  1.00  0.63           C  
ATOM   1939  CD2 LEU A 125     -16.194  15.322  -5.639  1.00  0.63           C  
ATOM   1940  H   LEU A 125     -15.434  14.078  -1.960  1.00  0.63           H  
ATOM   1941  HA  LEU A 125     -14.380  15.967  -3.816  1.00  0.63           H  
ATOM   1942 1HB  LEU A 125     -16.975  15.794  -2.339  1.00  0.63           H  
ATOM   1943 2HB  LEU A 125     -16.690  17.021  -3.573  1.00  0.63           H  
ATOM   1944  HG  LEU A 125     -16.630  14.001  -3.986  1.00  0.63           H  
ATOM   1945 1HD1 LEU A 125     -18.754  14.353  -5.156  1.00  0.63           H  
ATOM   1946 2HD1 LEU A 125     -18.876  14.836  -3.460  1.00  0.63           H  
ATOM   1947 3HD1 LEU A 125     -18.735  16.074  -4.729  1.00  0.63           H  
ATOM   1948 1HD2 LEU A 125     -16.507  14.603  -6.391  1.00  0.63           H  
ATOM   1949 2HD2 LEU A 125     -16.455  16.333  -5.972  1.00  0.63           H  
ATOM   1950 3HD2 LEU A 125     -15.114  15.254  -5.505  1.00  0.63           H  
ATOM   1951  N   GLU A 126     -14.754  17.181  -0.739  1.00  0.67           N  
ATOM   1952  CA  GLU A 126     -14.390  18.332   0.094  1.00  0.67           C  
ATOM   1953  C   GLU A 126     -12.914  18.619  -0.092  1.00  0.67           C  
ATOM   1954  O   GLU A 126     -12.525  19.757  -0.331  1.00  0.67           O  
ATOM   1955  CB  GLU A 126     -14.651  18.080   1.594  1.00  0.67           C  
ATOM   1956  CG  GLU A 126     -14.361  19.295   2.520  1.00  0.67           C  
ATOM   1957  CD  GLU A 126     -14.502  18.992   4.027  1.00  0.67           C  
ATOM   1958  OE1 GLU A 126     -14.662  17.850   4.381  1.00  0.67           O  
ATOM   1959  OE2 GLU A 126     -14.422  19.917   4.812  1.00  0.67           O  
ATOM   1960  H   GLU A 126     -15.193  16.372  -0.310  1.00  0.67           H  
ATOM   1961  HA  GLU A 126     -14.959  19.201  -0.233  1.00  0.67           H  
ATOM   1962 1HB  GLU A 126     -15.696  17.794   1.731  1.00  0.67           H  
ATOM   1963 2HB  GLU A 126     -14.040  17.243   1.932  1.00  0.67           H  
ATOM   1964 1HG  GLU A 126     -13.346  19.646   2.326  1.00  0.67           H  
ATOM   1965 2HG  GLU A 126     -15.048  20.101   2.257  1.00  0.67           H  
ATOM   1966  N   TYR A 127     -12.098  17.570  -0.022  1.00  0.72           N  
ATOM   1967  CA  TYR A 127     -10.665  17.694  -0.207  1.00  0.72           C  
ATOM   1968  C   TYR A 127     -10.334  18.326  -1.546  1.00  0.72           C  
ATOM   1969  O   TYR A 127      -9.615  19.325  -1.620  1.00  0.72           O  
ATOM   1970  CB  TYR A 127     -10.018  16.331  -0.116  1.00  0.72           C  
ATOM   1971  CG  TYR A 127      -8.539  16.315  -0.370  1.00  0.72           C  
ATOM   1972  CD1 TYR A 127      -7.624  16.608   0.632  1.00  0.72           C  
ATOM   1973  CD2 TYR A 127      -8.102  15.992  -1.614  1.00  0.72           C  
ATOM   1974  CE1 TYR A 127      -6.261  16.526   0.364  1.00  0.72           C  
ATOM   1975  CE2 TYR A 127      -6.769  15.916  -1.884  1.00  0.72           C  
ATOM   1976  CZ  TYR A 127      -5.838  16.159  -0.913  1.00  0.72           C  
ATOM   1977  OH  TYR A 127      -4.485  16.022  -1.194  1.00  0.72           O  
ATOM   1978  H   TYR A 127     -12.494  16.648   0.183  1.00  0.72           H  
ATOM   1979  HA  TYR A 127     -10.271  18.333   0.571  1.00  0.72           H  
ATOM   1980 1HB  TYR A 127     -10.202  15.915   0.874  1.00  0.72           H  
ATOM   1981 2HB  TYR A 127     -10.479  15.661  -0.825  1.00  0.72           H  
ATOM   1982  HD1 TYR A 127      -7.972  16.876   1.630  1.00  0.72           H  
ATOM   1983  HD2 TYR A 127      -8.830  15.782  -2.392  1.00  0.72           H  
ATOM   1984  HE1 TYR A 127      -5.535  16.729   1.151  1.00  0.72           H  
ATOM   1985  HE2 TYR A 127      -6.462  15.652  -2.856  1.00  0.72           H  
ATOM   1986  HH  TYR A 127      -3.970  16.355  -0.447  1.00  0.72           H  
ATOM   1987  N   ILE A 128     -10.927  17.801  -2.611  1.00  0.79           N  
ATOM   1988  CA  ILE A 128     -10.661  18.316  -3.947  1.00  0.79           C  
ATOM   1989  C   ILE A 128     -11.000  19.822  -4.031  1.00  0.79           C  
ATOM   1990  O   ILE A 128     -10.231  20.619  -4.598  1.00  0.79           O  
ATOM   1991  CB  ILE A 128     -11.465  17.469  -4.972  1.00  0.79           C  
ATOM   1992  CG1 ILE A 128     -10.921  16.042  -4.984  1.00  0.79           C  
ATOM   1993  CG2 ILE A 128     -11.406  18.024  -6.338  1.00  0.79           C  
ATOM   1994  CD1 ILE A 128      -9.470  15.954  -5.446  1.00  0.79           C  
ATOM   1995  H   ILE A 128     -11.544  16.992  -2.489  1.00  0.79           H  
ATOM   1996  HA  ILE A 128      -9.605  18.191  -4.160  1.00  0.79           H  
ATOM   1997  HB  ILE A 128     -12.504  17.434  -4.649  1.00  0.79           H  
ATOM   1998 1HG1 ILE A 128     -10.977  15.643  -3.983  1.00  0.79           H  
ATOM   1999 2HG1 ILE A 128     -11.540  15.430  -5.637  1.00  0.79           H  
ATOM   2000 1HG2 ILE A 128     -11.994  17.409  -7.018  1.00  0.79           H  
ATOM   2001 2HG2 ILE A 128     -11.800  19.021  -6.322  1.00  0.79           H  
ATOM   2002 3HG2 ILE A 128     -10.378  18.026  -6.649  1.00  0.79           H  
ATOM   2003 1HD1 ILE A 128      -9.149  14.920  -5.427  1.00  0.79           H  
ATOM   2004 2HD1 ILE A 128      -9.383  16.337  -6.463  1.00  0.79           H  
ATOM   2005 3HD1 ILE A 128      -8.839  16.541  -4.782  1.00  0.79           H  
ATOM   2006  N   HIS A 129     -12.125  20.210  -3.417  1.00  0.89           N  
ATOM   2007  CA  HIS A 129     -12.583  21.597  -3.388  1.00  0.89           C  
ATOM   2008  C   HIS A 129     -11.831  22.553  -2.447  1.00  0.89           C  
ATOM   2009  O   HIS A 129     -11.726  23.744  -2.733  1.00  0.89           O  
ATOM   2010  CB  HIS A 129     -14.029  21.684  -2.936  1.00  0.89           C  
ATOM   2011  CG  HIS A 129     -15.000  21.126  -3.849  1.00  0.89           C  
ATOM   2012  ND1 HIS A 129     -16.352  21.256  -3.641  1.00  0.89           N  
ATOM   2013  CD2 HIS A 129     -14.855  20.406  -4.976  1.00  0.89           C  
ATOM   2014  CE1 HIS A 129     -16.994  20.636  -4.599  1.00  0.89           C  
ATOM   2015  NE2 HIS A 129     -16.103  20.114  -5.425  1.00  0.89           N  
ATOM   2016  H   HIS A 129     -12.709  19.500  -2.973  1.00  0.89           H  
ATOM   2017  HA  HIS A 129     -12.525  21.990  -4.398  1.00  0.89           H  
ATOM   2018 1HB  HIS A 129     -14.130  21.152  -1.986  1.00  0.89           H  
ATOM   2019 2HB  HIS A 129     -14.287  22.725  -2.748  1.00  0.89           H  
ATOM   2020  HD2 HIS A 129     -13.916  20.106  -5.439  1.00  0.89           H  
ATOM   2021  HE1 HIS A 129     -18.075  20.576  -4.687  1.00  0.89           H  
ATOM   2022  HE2 HIS A 129     -16.303  19.571  -6.275  1.00  0.89           H  
ATOM   2023  N   GLU A 130     -11.393  22.054  -1.292  1.00  1.01           N  
ATOM   2024  CA  GLU A 130     -10.832  22.920  -0.255  1.00  1.01           C  
ATOM   2025  C   GLU A 130      -9.329  22.794   0.000  1.00  1.01           C  
ATOM   2026  O   GLU A 130      -8.716  23.737   0.505  1.00  1.01           O  
ATOM   2027  CB  GLU A 130     -11.548  22.634   1.072  1.00  1.01           C  
ATOM   2028  CG  GLU A 130     -13.088  22.819   1.069  1.00  1.01           C  
ATOM   2029  CD  GLU A 130     -13.567  24.243   0.977  1.00  1.01           C  
ATOM   2030  OE1 GLU A 130     -12.795  25.136   1.238  1.00  1.01           O  
ATOM   2031  OE2 GLU A 130     -14.723  24.434   0.660  1.00  1.01           O  
ATOM   2032  H   GLU A 130     -11.514  21.063  -1.100  1.00  1.01           H  
ATOM   2033  HA  GLU A 130     -11.030  23.951  -0.543  1.00  1.01           H  
ATOM   2034 1HB  GLU A 130     -11.350  21.600   1.365  1.00  1.01           H  
ATOM   2035 2HB  GLU A 130     -11.134  23.271   1.852  1.00  1.01           H  
ATOM   2036 1HG  GLU A 130     -13.500  22.257   0.232  1.00  1.01           H  
ATOM   2037 2HG  GLU A 130     -13.483  22.376   1.983  1.00  1.01           H  
ATOM   2038  N   HIS A 131      -8.737  21.633  -0.279  1.00  1.12           N  
ATOM   2039  CA  HIS A 131      -7.344  21.399   0.074  1.00  1.12           C  
ATOM   2040  C   HIS A 131      -6.397  21.196  -1.103  1.00  1.12           C  
ATOM   2041  O   HIS A 131      -5.270  20.727  -0.916  1.00  1.12           O  
ATOM   2042  CB  HIS A 131      -7.254  20.217   1.021  1.00  1.12           C  
ATOM   2043  CG  HIS A 131      -7.936  20.473   2.331  1.00  1.12           C  
ATOM   2044  ND1 HIS A 131      -7.427  21.351   3.265  1.00  1.12           N  
ATOM   2045  CD2 HIS A 131      -9.081  19.983   2.867  1.00  1.12           C  
ATOM   2046  CE1 HIS A 131      -8.226  21.389   4.313  1.00  1.12           C  
ATOM   2047  NE2 HIS A 131      -9.234  20.567   4.097  1.00  1.12           N  
ATOM   2048  H   HIS A 131      -9.249  20.875  -0.722  1.00  1.12           H  
ATOM   2049  HA  HIS A 131      -6.974  22.267   0.617  1.00  1.12           H  
ATOM   2050 1HB  HIS A 131      -7.735  19.369   0.550  1.00  1.12           H  
ATOM   2051 2HB  HIS A 131      -6.213  19.956   1.202  1.00  1.12           H  
ATOM   2052  HD1 HIS A 131      -6.589  21.891   3.174  1.00  1.12           H  
ATOM   2053  HD2 HIS A 131      -9.825  19.277   2.523  1.00  1.12           H  
ATOM   2054  HE1 HIS A 131      -7.995  22.029   5.163  1.00  1.12           H  
ATOM   2055  N   THR A 132      -6.818  21.576  -2.300  1.00  1.20           N  
ATOM   2056  CA  THR A 132      -5.919  21.481  -3.440  1.00  1.20           C  
ATOM   2057  C   THR A 132      -5.627  22.905  -3.897  1.00  1.20           C  
ATOM   2058  O   THR A 132      -6.469  23.789  -3.722  1.00  1.20           O  
ATOM   2059  CB  THR A 132      -6.521  20.627  -4.574  1.00  1.20           C  
ATOM   2060  OG1 THR A 132      -7.728  21.233  -5.051  1.00  1.20           O  
ATOM   2061  CG2 THR A 132      -6.837  19.203  -4.077  1.00  1.20           C  
ATOM   2062  H   THR A 132      -7.755  21.940  -2.412  1.00  1.20           H  
ATOM   2063  HA  THR A 132      -4.979  21.024  -3.132  1.00  1.20           H  
ATOM   2064  HB  THR A 132      -5.805  20.580  -5.394  1.00  1.20           H  
ATOM   2065  HG1 THR A 132      -8.497  20.929  -4.527  1.00  1.20           H  
ATOM   2066 1HG2 THR A 132      -7.254  18.618  -4.895  1.00  1.20           H  
ATOM   2067 2HG2 THR A 132      -5.922  18.731  -3.720  1.00  1.20           H  
ATOM   2068 3HG2 THR A 132      -7.557  19.252  -3.262  1.00  1.20           H  
ATOM   2069  N   VAL A 133      -4.428  23.137  -4.433  1.00  1.22           N  
ATOM   2070  CA  VAL A 133      -4.067  24.472  -4.888  1.00  1.22           C  
ATOM   2071  C   VAL A 133      -3.537  24.539  -6.322  1.00  1.22           C  
ATOM   2072  O   VAL A 133      -2.507  23.936  -6.622  1.00  1.22           O  
ATOM   2073  CB  VAL A 133      -2.995  25.084  -3.971  1.00  1.22           C  
ATOM   2074  CG1 VAL A 133      -2.630  26.467  -4.487  1.00  1.22           C  
ATOM   2075  CG2 VAL A 133      -3.517  25.162  -2.541  1.00  1.22           C  
ATOM   2076  H   VAL A 133      -3.776  22.374  -4.539  1.00  1.22           H  
ATOM   2077  HA  VAL A 133      -4.950  25.092  -4.793  1.00  1.22           H  
ATOM   2078  HB  VAL A 133      -2.096  24.469  -4.001  1.00  1.22           H  
ATOM   2079 1HG1 VAL A 133      -1.863  26.903  -3.849  1.00  1.22           H  
ATOM   2080 2HG1 VAL A 133      -2.250  26.391  -5.503  1.00  1.22           H  
ATOM   2081 3HG1 VAL A 133      -3.515  27.103  -4.478  1.00  1.22           H  
ATOM   2082 1HG2 VAL A 133      -2.753  25.601  -1.901  1.00  1.22           H  
ATOM   2083 2HG2 VAL A 133      -4.413  25.785  -2.516  1.00  1.22           H  
ATOM   2084 3HG2 VAL A 133      -3.759  24.168  -2.176  1.00  1.22           H  
ATOM   2085  N   PRO A 134      -4.217  25.267  -7.213  1.00  1.18           N  
ATOM   2086  CA  PRO A 134      -5.544  25.869  -7.148  1.00  1.18           C  
ATOM   2087  C   PRO A 134      -6.597  24.777  -6.985  1.00  1.18           C  
ATOM   2088  O   PRO A 134      -6.315  23.599  -7.193  1.00  1.18           O  
ATOM   2089  CB  PRO A 134      -5.670  26.626  -8.474  1.00  1.18           C  
ATOM   2090  CG  PRO A 134      -4.235  26.830  -8.933  1.00  1.18           C  
ATOM   2091  CD  PRO A 134      -3.479  25.606  -8.427  1.00  1.18           C  
ATOM   2092  HA  PRO A 134      -5.591  26.582  -6.313  1.00  1.18           H  
ATOM   2093 1HB  PRO A 134      -6.315  26.098  -9.165  1.00  1.18           H  
ATOM   2094 2HB  PRO A 134      -6.174  27.585  -8.293  1.00  1.18           H  
ATOM   2095 1HG  PRO A 134      -4.209  26.928 -10.027  1.00  1.18           H  
ATOM   2096 2HG  PRO A 134      -3.841  27.770  -8.524  1.00  1.18           H  
ATOM   2097 1HD  PRO A 134      -3.504  24.775  -9.136  1.00  1.18           H  
ATOM   2098 2HD  PRO A 134      -2.446  25.877  -8.168  1.00  1.18           H  
ATOM   2099  N   VAL A 135      -7.774  25.186  -6.565  1.00  1.09           N  
ATOM   2100  CA  VAL A 135      -8.927  24.328  -6.319  1.00  1.09           C  
ATOM   2101  C   VAL A 135      -9.406  23.539  -7.522  1.00  1.09           C  
ATOM   2102  O   VAL A 135      -9.407  24.055  -8.638  1.00  1.09           O  
ATOM   2103  CB  VAL A 135     -10.076  25.218  -5.818  1.00  1.09           C  
ATOM   2104  CG1 VAL A 135     -11.365  24.443  -5.761  1.00  1.09           C  
ATOM   2105  CG2 VAL A 135      -9.696  25.735  -4.442  1.00  1.09           C  
ATOM   2106  H   VAL A 135      -7.909  26.176  -6.423  1.00  1.09           H  
ATOM   2107  HA  VAL A 135      -8.654  23.624  -5.528  1.00  1.09           H  
ATOM   2108  HB  VAL A 135     -10.219  26.058  -6.497  1.00  1.09           H  
ATOM   2109 1HG1 VAL A 135     -12.165  25.074  -5.382  1.00  1.09           H  
ATOM   2110 2HG1 VAL A 135     -11.633  24.083  -6.750  1.00  1.09           H  
ATOM   2111 3HG1 VAL A 135     -11.214  23.613  -5.111  1.00  1.09           H  
ATOM   2112 1HG2 VAL A 135     -10.488  26.376  -4.059  1.00  1.09           H  
ATOM   2113 2HG2 VAL A 135      -9.553  24.887  -3.764  1.00  1.09           H  
ATOM   2114 3HG2 VAL A 135      -8.769  26.302  -4.512  1.00  1.09           H  
ATOM   2115  N   TYR A 136      -9.744  22.261  -7.332  1.00  0.98           N  
ATOM   2116  CA  TYR A 136     -10.269  21.495  -8.452  1.00  0.98           C  
ATOM   2117  C   TYR A 136     -11.783  21.270  -8.323  1.00  0.98           C  
ATOM   2118  O   TYR A 136     -12.316  21.168  -7.218  1.00  0.98           O  
ATOM   2119  CB  TYR A 136      -9.590  20.141  -8.613  1.00  0.98           C  
ATOM   2120  CG  TYR A 136      -8.173  20.085  -9.136  1.00  0.98           C  
ATOM   2121  CD1 TYR A 136      -7.125  19.871  -8.270  1.00  0.98           C  
ATOM   2122  CD2 TYR A 136      -7.931  20.239 -10.487  1.00  0.98           C  
ATOM   2123  CE1 TYR A 136      -5.831  19.785  -8.755  1.00  0.98           C  
ATOM   2124  CE2 TYR A 136      -6.654  20.158 -10.979  1.00  0.98           C  
ATOM   2125  CZ  TYR A 136      -5.599  19.926 -10.122  1.00  0.98           C  
ATOM   2126  OH  TYR A 136      -4.316  19.846 -10.621  1.00  0.98           O  
ATOM   2127  H   TYR A 136      -9.702  21.833  -6.401  1.00  0.98           H  
ATOM   2128  HA  TYR A 136     -10.102  22.062  -9.360  1.00  0.98           H  
ATOM   2129 1HB  TYR A 136      -9.543  19.721  -7.633  1.00  0.98           H  
ATOM   2130 2HB  TYR A 136     -10.209  19.500  -9.205  1.00  0.98           H  
ATOM   2131  HD1 TYR A 136      -7.321  19.754  -7.210  1.00  0.98           H  
ATOM   2132  HD2 TYR A 136      -8.752  20.422 -11.163  1.00  0.98           H  
ATOM   2133  HE1 TYR A 136      -5.001  19.605  -8.069  1.00  0.98           H  
ATOM   2134  HE2 TYR A 136      -6.475  20.276 -12.046  1.00  0.98           H  
ATOM   2135  HH  TYR A 136      -3.745  19.430  -9.967  1.00  0.98           H  
ATOM   2136  N   ILE A 137     -12.459  21.166  -9.470  1.00  0.88           N  
ATOM   2137  CA  ILE A 137     -13.887  20.824  -9.560  1.00  0.88           C  
ATOM   2138  C   ILE A 137     -13.990  19.511 -10.340  1.00  0.88           C  
ATOM   2139  O   ILE A 137     -13.456  19.418 -11.445  1.00  0.88           O  
ATOM   2140  CB  ILE A 137     -14.652  21.910 -10.322  1.00  0.88           C  
ATOM   2141  CG1 ILE A 137     -14.480  23.224  -9.651  1.00  0.88           C  
ATOM   2142  CG2 ILE A 137     -16.167  21.562 -10.357  1.00  0.88           C  
ATOM   2143  CD1 ILE A 137     -14.911  24.311 -10.511  1.00  0.88           C  
ATOM   2144  H   ILE A 137     -11.940  21.334 -10.330  1.00  0.88           H  
ATOM   2145  HA  ILE A 137     -14.307  20.687  -8.561  1.00  0.88           H  
ATOM   2146  HB  ILE A 137     -14.265  21.988 -11.335  1.00  0.88           H  
ATOM   2147 1HG1 ILE A 137     -15.073  23.230  -8.747  1.00  0.88           H  
ATOM   2148 2HG1 ILE A 137     -13.439  23.385  -9.386  1.00  0.88           H  
ATOM   2149 1HG2 ILE A 137     -16.715  22.333 -10.897  1.00  0.88           H  
ATOM   2150 2HG2 ILE A 137     -16.324  20.612 -10.835  1.00  0.88           H  
ATOM   2151 3HG2 ILE A 137     -16.543  21.496  -9.343  1.00  0.88           H  
ATOM   2152 1HD1 ILE A 137     -14.802  25.235 -10.004  1.00  0.88           H  
ATOM   2153 2HD1 ILE A 137     -14.304  24.319 -11.416  1.00  0.88           H  
ATOM   2154 3HD1 ILE A 137     -15.933  24.155 -10.767  1.00  0.88           H  
ATOM   2155  N   HIS A 138     -14.666  18.498  -9.799  1.00  0.80           N  
ATOM   2156  CA  HIS A 138     -14.704  17.179 -10.448  1.00  0.80           C  
ATOM   2157  C   HIS A 138     -15.509  17.195 -11.757  1.00  0.80           C  
ATOM   2158  O   HIS A 138     -15.033  16.709 -12.785  1.00  0.80           O  
ATOM   2159  CB  HIS A 138     -15.252  16.128  -9.470  1.00  0.80           C  
ATOM   2160  CG  HIS A 138     -15.236  14.728  -9.992  1.00  0.80           C  
ATOM   2161  ND1 HIS A 138     -16.206  14.233 -10.828  1.00  0.80           N  
ATOM   2162  CD2 HIS A 138     -14.356  13.710  -9.785  1.00  0.80           C  
ATOM   2163  CE1 HIS A 138     -15.910  12.956 -11.118  1.00  0.80           C  
ATOM   2164  NE2 HIS A 138     -14.804  12.627 -10.496  1.00  0.80           N  
ATOM   2165  H   HIS A 138     -15.177  18.633  -8.925  1.00  0.80           H  
ATOM   2166  HA  HIS A 138     -13.690  16.882 -10.699  1.00  0.80           H  
ATOM   2167 1HB  HIS A 138     -14.672  16.157  -8.547  1.00  0.80           H  
ATOM   2168 2HB  HIS A 138     -16.274  16.373  -9.212  1.00  0.80           H  
ATOM   2169  HD2 HIS A 138     -13.466  13.749  -9.170  1.00  0.80           H  
ATOM   2170  HE1 HIS A 138     -16.475  12.283 -11.755  1.00  0.80           H  
ATOM   2171  HE2 HIS A 138     -14.352  11.692 -10.547  1.00  0.80           H  
ATOM   2172  N   ARG A 139     -16.722  17.750 -11.706  1.00  0.75           N  
ATOM   2173  CA  ARG A 139     -17.664  17.918 -12.832  1.00  0.75           C  
ATOM   2174  C   ARG A 139     -18.356  16.664 -13.398  1.00  0.75           C  
ATOM   2175  O   ARG A 139     -19.106  16.784 -14.369  1.00  0.75           O  
ATOM   2176  CB  ARG A 139     -16.968  18.612 -14.017  1.00  0.75           C  
ATOM   2177  CG  ARG A 139     -16.421  19.994 -13.707  1.00  0.75           C  
ATOM   2178  CD  ARG A 139     -15.617  20.576 -14.807  1.00  0.75           C  
ATOM   2179  NE  ARG A 139     -16.365  20.903 -16.013  1.00  0.75           N  
ATOM   2180  CZ  ARG A 139     -15.768  21.247 -17.182  1.00  0.75           C  
ATOM   2181  NH1 ARG A 139     -14.464  21.282 -17.249  1.00  0.75           N  
ATOM   2182  NH2 ARG A 139     -16.474  21.542 -18.248  1.00  0.75           N  
ATOM   2183  H   ARG A 139     -17.042  18.081 -10.791  1.00  0.75           H  
ATOM   2184  HA  ARG A 139     -18.447  18.586 -12.475  1.00  0.75           H  
ATOM   2185 1HB  ARG A 139     -16.164  18.006 -14.423  1.00  0.75           H  
ATOM   2186 2HB  ARG A 139     -17.695  18.736 -14.820  1.00  0.75           H  
ATOM   2187 1HG  ARG A 139     -17.236  20.675 -13.457  1.00  0.75           H  
ATOM   2188 2HG  ARG A 139     -15.747  19.907 -12.868  1.00  0.75           H  
ATOM   2189 1HD  ARG A 139     -15.154  21.471 -14.446  1.00  0.75           H  
ATOM   2190 2HD  ARG A 139     -14.842  19.878 -15.075  1.00  0.75           H  
ATOM   2191  HE  ARG A 139     -17.374  20.879 -15.978  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 139     -13.919  21.048 -16.435  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 139     -13.996  21.530 -18.108  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 139     -17.475  21.491 -18.244  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 139     -16.023  21.801 -19.123  1.00  0.75           H  
ATOM   2196  N   ASP A 140     -18.185  15.483 -12.797  1.00  0.72           N  
ATOM   2197  CA  ASP A 140     -18.912  14.305 -13.270  1.00  0.72           C  
ATOM   2198  C   ASP A 140     -19.201  13.382 -12.091  1.00  0.72           C  
ATOM   2199  O   ASP A 140     -18.968  12.177 -12.145  1.00  0.72           O  
ATOM   2200  CB  ASP A 140     -18.108  13.562 -14.359  1.00  0.72           C  
ATOM   2201  CG  ASP A 140     -18.931  12.514 -15.172  1.00  0.72           C  
ATOM   2202  OD1 ASP A 140     -20.135  12.684 -15.312  1.00  0.72           O  
ATOM   2203  OD2 ASP A 140     -18.352  11.532 -15.605  1.00  0.72           O  
ATOM   2204  H   ASP A 140     -17.528  15.354 -12.021  1.00  0.72           H  
ATOM   2205  HA  ASP A 140     -19.864  14.624 -13.693  1.00  0.72           H  
ATOM   2206 1HB  ASP A 140     -17.711  14.299 -15.052  1.00  0.72           H  
ATOM   2207 2HB  ASP A 140     -17.254  13.063 -13.904  1.00  0.72           H  
ATOM   2208  N   VAL A 141     -19.706  13.925 -10.998  1.00  0.71           N  
ATOM   2209  CA  VAL A 141     -19.914  13.046  -9.863  1.00  0.71           C  
ATOM   2210  C   VAL A 141     -21.151  12.195 -10.098  1.00  0.71           C  
ATOM   2211  O   VAL A 141     -22.234  12.700 -10.373  1.00  0.71           O  
ATOM   2212  CB  VAL A 141     -20.051  13.853  -8.563  1.00  0.71           C  
ATOM   2213  CG1 VAL A 141     -20.351  12.921  -7.383  1.00  0.71           C  
ATOM   2214  CG2 VAL A 141     -18.796  14.684  -8.348  1.00  0.71           C  
ATOM   2215  H   VAL A 141     -19.919  14.911 -10.955  1.00  0.71           H  
ATOM   2216  HA  VAL A 141     -19.048  12.389  -9.766  1.00  0.71           H  
ATOM   2217  HB  VAL A 141     -20.875  14.499  -8.647  1.00  0.71           H  
ATOM   2218 1HG1 VAL A 141     -20.481  13.509  -6.479  1.00  0.71           H  
ATOM   2219 2HG1 VAL A 141     -21.267  12.374  -7.585  1.00  0.71           H  
ATOM   2220 3HG1 VAL A 141     -19.527  12.220  -7.249  1.00  0.71           H  
ATOM   2221 1HG2 VAL A 141     -18.903  15.281  -7.444  1.00  0.71           H  
ATOM   2222 2HG2 VAL A 141     -17.934  14.025  -8.254  1.00  0.71           H  
ATOM   2223 3HG2 VAL A 141     -18.646  15.354  -9.199  1.00  0.71           H  
ATOM   2224  N   LYS A 142     -20.967  10.896 -10.009  1.00  0.70           N  
ATOM   2225  CA  LYS A 142     -22.026   9.932 -10.236  1.00  0.70           C  
ATOM   2226  C   LYS A 142     -21.692   8.623  -9.574  1.00  0.70           C  
ATOM   2227  O   LYS A 142     -20.540   8.370  -9.232  1.00  0.70           O  
ATOM   2228  CB  LYS A 142     -22.318   9.749 -11.728  1.00  0.70           C  
ATOM   2229  CG  LYS A 142     -21.210   9.276 -12.588  1.00  0.70           C  
ATOM   2230  CD  LYS A 142     -21.724   9.133 -14.011  1.00  0.70           C  
ATOM   2231  CE  LYS A 142     -20.634   8.762 -15.009  1.00  0.70           C  
ATOM   2232  NZ  LYS A 142     -21.186   8.599 -16.367  1.00  0.70           N  
ATOM   2233  H   LYS A 142     -20.042  10.566  -9.780  1.00  0.70           H  
ATOM   2234  HA  LYS A 142     -22.934  10.314  -9.782  1.00  0.70           H  
ATOM   2235 1HB  LYS A 142     -23.111   9.025 -11.842  1.00  0.70           H  
ATOM   2236 2HB  LYS A 142     -22.665  10.693 -12.144  1.00  0.70           H  
ATOM   2237 1HG  LYS A 142     -20.434  10.027 -12.578  1.00  0.70           H  
ATOM   2238 2HG  LYS A 142     -20.805   8.344 -12.233  1.00  0.70           H  
ATOM   2239 1HD  LYS A 142     -22.506   8.375 -14.040  1.00  0.70           H  
ATOM   2240 2HD  LYS A 142     -22.158  10.083 -14.317  1.00  0.70           H  
ATOM   2241 1HE  LYS A 142     -19.902   9.561 -15.035  1.00  0.70           H  
ATOM   2242 2HE  LYS A 142     -20.143   7.855 -14.717  1.00  0.70           H  
ATOM   2243 1HZ  LYS A 142     -20.442   8.387 -17.010  1.00  0.70           H  
ATOM   2244 2HZ  LYS A 142     -21.872   7.866 -16.384  1.00  0.70           H  
ATOM   2245 3HZ  LYS A 142     -21.619   9.485 -16.620  1.00  0.70           H  
ATOM   2246  N   SER A 143     -22.674   7.748  -9.443  1.00  0.70           N  
ATOM   2247  CA  SER A 143     -22.455   6.454  -8.805  1.00  0.70           C  
ATOM   2248  C   SER A 143     -21.437   5.574  -9.556  1.00  0.70           C  
ATOM   2249  O   SER A 143     -20.871   4.637  -8.994  1.00  0.70           O  
ATOM   2250  CB  SER A 143     -23.783   5.747  -8.701  1.00  0.70           C  
ATOM   2251  OG  SER A 143     -24.237   5.345  -9.973  1.00  0.70           O  
ATOM   2252  H   SER A 143     -23.607   7.988  -9.756  1.00  0.70           H  
ATOM   2253  HA  SER A 143     -22.070   6.636  -7.802  1.00  0.70           H  
ATOM   2254 1HB  SER A 143     -23.710   4.897  -8.038  1.00  0.70           H  
ATOM   2255 2HB  SER A 143     -24.506   6.433  -8.261  1.00  0.70           H  
ATOM   2256  HG  SER A 143     -25.221   5.258  -9.907  1.00  0.70           H  
ATOM   2257  N   ALA A 144     -21.206   5.862 -10.833  1.00  0.70           N  
ATOM   2258  CA  ALA A 144     -20.228   5.109 -11.607  1.00  0.70           C  
ATOM   2259  C   ALA A 144     -18.795   5.618 -11.381  1.00  0.70           C  
ATOM   2260  O   ALA A 144     -17.831   4.952 -11.763  1.00  0.70           O  
ATOM   2261  CB  ALA A 144     -20.568   5.173 -13.077  1.00  0.70           C  
ATOM   2262  H   ALA A 144     -21.719   6.618 -11.259  1.00  0.70           H  
ATOM   2263  HA  ALA A 144     -20.272   4.077 -11.280  1.00  0.70           H  
ATOM   2264 1HB  ALA A 144     -19.850   4.581 -13.643  1.00  0.70           H  
ATOM   2265 2HB  ALA A 144     -21.572   4.781 -13.236  1.00  0.70           H  
ATOM   2266 3HB  ALA A 144     -20.526   6.185 -13.389  1.00  0.70           H  
ATOM   2267  N   ASN A 145     -18.654   6.824 -10.806  1.00  0.71           N  
ATOM   2268  CA  ASN A 145     -17.344   7.429 -10.569  1.00  0.71           C  
ATOM   2269  C   ASN A 145     -16.980   7.371  -9.087  1.00  0.71           C  
ATOM   2270  O   ASN A 145     -16.017   7.996  -8.631  1.00  0.71           O  
ATOM   2271  CB  ASN A 145     -17.275   8.850 -11.104  1.00  0.71           C  
ATOM   2272  CG  ASN A 145     -17.307   8.920 -12.658  1.00  0.71           C  
ATOM   2273  OD1 ASN A 145     -16.795   8.040 -13.356  1.00  0.71           O  
ATOM   2274  ND2 ASN A 145     -17.839   9.983 -13.186  1.00  0.71           N  
ATOM   2275  H   ASN A 145     -19.469   7.330 -10.470  1.00  0.71           H  
ATOM   2276  HA  ASN A 145     -16.590   6.843 -11.095  1.00  0.71           H  
ATOM   2277 1HB  ASN A 145     -18.118   9.428 -10.712  1.00  0.71           H  
ATOM   2278 2HB  ASN A 145     -16.358   9.328 -10.751  1.00  0.71           H  
ATOM   2279 1HD2 ASN A 145     -17.852  10.157 -14.193  1.00  0.71           H  
ATOM   2280 2HD2 ASN A 145     -18.237  10.698 -12.613  1.00  0.71           H  
ATOM   2281  N   ILE A 146     -17.773   6.631  -8.335  1.00  0.73           N  
ATOM   2282  CA  ILE A 146     -17.527   6.406  -6.922  1.00  0.73           C  
ATOM   2283  C   ILE A 146     -17.285   4.926  -6.747  1.00  0.73           C  
ATOM   2284  O   ILE A 146     -18.171   4.118  -7.031  1.00  0.73           O  
ATOM   2285  CB  ILE A 146     -18.706   6.860  -6.046  1.00  0.73           C  
ATOM   2286  CG1 ILE A 146     -18.954   8.375  -6.229  1.00  0.73           C  
ATOM   2287  CG2 ILE A 146     -18.417   6.489  -4.579  1.00  0.73           C  
ATOM   2288  CD1 ILE A 146     -20.258   8.852  -5.638  1.00  0.73           C  
ATOM   2289  H   ILE A 146     -18.562   6.174  -8.770  1.00  0.73           H  
ATOM   2290  HA  ILE A 146     -16.637   6.950  -6.619  1.00  0.73           H  
ATOM   2291  HB  ILE A 146     -19.611   6.349  -6.373  1.00  0.73           H  
ATOM   2292 1HG1 ILE A 146     -18.136   8.921  -5.752  1.00  0.73           H  
ATOM   2293 2HG1 ILE A 146     -18.955   8.610  -7.286  1.00  0.73           H  
ATOM   2294 1HG2 ILE A 146     -19.254   6.787  -3.956  1.00  0.73           H  
ATOM   2295 2HG2 ILE A 146     -18.272   5.412  -4.500  1.00  0.73           H  
ATOM   2296 3HG2 ILE A 146     -17.511   7.002  -4.244  1.00  0.73           H  
ATOM   2297 1HD1 ILE A 146     -20.363   9.923  -5.802  1.00  0.73           H  
ATOM   2298 2HD1 ILE A 146     -21.081   8.329  -6.124  1.00  0.73           H  
ATOM   2299 3HD1 ILE A 146     -20.273   8.644  -4.568  1.00  0.73           H  
ATOM   2300  N   LEU A 147     -16.087   4.552  -6.331  1.00  0.75           N  
ATOM   2301  CA  LEU A 147     -15.787   3.136  -6.261  1.00  0.75           C  
ATOM   2302  C   LEU A 147     -15.851   2.664  -4.832  1.00  0.75           C  
ATOM   2303  O   LEU A 147     -15.524   3.432  -3.924  1.00  0.75           O  
ATOM   2304  CB  LEU A 147     -14.436   2.835  -6.887  1.00  0.75           C  
ATOM   2305  CG  LEU A 147     -14.246   3.307  -8.325  1.00  0.75           C  
ATOM   2306  CD1 LEU A 147     -12.885   2.842  -8.815  1.00  0.75           C  
ATOM   2307  CD2 LEU A 147     -15.369   2.798  -9.192  1.00  0.75           C  
ATOM   2308  H   LEU A 147     -15.398   5.256  -6.081  1.00  0.75           H  
ATOM   2309  HA  LEU A 147     -16.531   2.599  -6.814  1.00  0.75           H  
ATOM   2310 1HB  LEU A 147     -13.655   3.281  -6.274  1.00  0.75           H  
ATOM   2311 2HB  LEU A 147     -14.314   1.759  -6.900  1.00  0.75           H  
ATOM   2312  HG  LEU A 147     -14.251   4.397  -8.347  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 147     -12.723   3.195  -9.833  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 147     -12.118   3.222  -8.183  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 147     -12.850   1.753  -8.798  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 147     -15.232   3.149 -10.216  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 147     -15.376   1.707  -9.178  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 147     -16.311   3.172  -8.812  1.00  0.75           H  
ATOM   2319  N   ILE A 148     -16.336   1.430  -4.620  1.00  0.77           N  
ATOM   2320  CA  ILE A 148     -16.487   0.921  -3.254  1.00  0.77           C  
ATOM   2321  C   ILE A 148     -15.494  -0.194  -2.912  1.00  0.77           C  
ATOM   2322  O   ILE A 148     -15.402  -1.184  -3.646  1.00  0.77           O  
ATOM   2323  CB  ILE A 148     -17.928   0.434  -3.054  1.00  0.77           C  
ATOM   2324  CG1 ILE A 148     -18.884   1.538  -3.456  1.00  0.77           C  
ATOM   2325  CG2 ILE A 148     -18.158   0.015  -1.629  1.00  0.77           C  
ATOM   2326  CD1 ILE A 148     -18.663   2.785  -2.720  1.00  0.77           C  
ATOM   2327  H   ILE A 148     -16.588   0.828  -5.411  1.00  0.77           H  
ATOM   2328  HA  ILE A 148     -16.312   1.741  -2.564  1.00  0.77           H  
ATOM   2329  HB  ILE A 148     -18.114  -0.414  -3.716  1.00  0.77           H  
ATOM   2330 1HG1 ILE A 148     -18.779   1.732  -4.521  1.00  0.77           H  
ATOM   2331 2HG1 ILE A 148     -19.902   1.202  -3.262  1.00  0.77           H  
ATOM   2332 1HG2 ILE A 148     -19.183  -0.334  -1.501  1.00  0.77           H  
ATOM   2333 2HG2 ILE A 148     -17.467  -0.791  -1.386  1.00  0.77           H  
ATOM   2334 3HG2 ILE A 148     -17.978   0.867  -0.968  1.00  0.77           H  
ATOM   2335 1HD1 ILE A 148     -19.365   3.530  -3.039  1.00  0.77           H  
ATOM   2336 2HD1 ILE A 148     -18.759   2.600  -1.674  1.00  0.77           H  
ATOM   2337 3HD1 ILE A 148     -17.693   3.130  -2.909  1.00  0.77           H  
ATOM   2338  N   ASP A 149     -14.722  -0.020  -1.834  1.00  0.79           N  
ATOM   2339  CA  ASP A 149     -13.707  -1.031  -1.493  1.00  0.79           C  
ATOM   2340  C   ASP A 149     -14.254  -2.150  -0.592  1.00  0.79           C  
ATOM   2341  O   ASP A 149     -15.436  -2.184  -0.247  1.00  0.79           O  
ATOM   2342  CB  ASP A 149     -12.472  -0.396  -0.818  1.00  0.79           C  
ATOM   2343  CG  ASP A 149     -12.743   0.110   0.582  1.00  0.79           C  
ATOM   2344  OD1 ASP A 149     -13.771  -0.258   1.107  1.00  0.79           O  
ATOM   2345  OD2 ASP A 149     -11.921   0.798   1.156  1.00  0.79           O  
ATOM   2346  H   ASP A 149     -14.852   0.827  -1.274  1.00  0.79           H  
ATOM   2347  HA  ASP A 149     -13.369  -1.494  -2.419  1.00  0.79           H  
ATOM   2348 1HB  ASP A 149     -11.648  -1.107  -0.792  1.00  0.79           H  
ATOM   2349 2HB  ASP A 149     -12.142   0.455  -1.418  1.00  0.79           H  
ATOM   2350  N   LYS A 150     -13.362  -3.041  -0.152  1.00  0.79           N  
ATOM   2351  CA  LYS A 150     -13.704  -4.192   0.692  1.00  0.79           C  
ATOM   2352  C   LYS A 150     -14.289  -3.832   2.067  1.00  0.79           C  
ATOM   2353  O   LYS A 150     -14.880  -4.686   2.731  1.00  0.79           O  
ATOM   2354  CB  LYS A 150     -12.467  -5.070   0.886  1.00  0.79           C  
ATOM   2355  CG  LYS A 150     -11.357  -4.434   1.722  1.00  0.79           C  
ATOM   2356  CD  LYS A 150     -10.142  -5.352   1.803  1.00  0.79           C  
ATOM   2357  CE  LYS A 150      -9.038  -4.751   2.657  1.00  0.79           C  
ATOM   2358  NZ  LYS A 150      -7.833  -5.629   2.697  1.00  0.79           N  
ATOM   2359  H   LYS A 150     -12.403  -2.946  -0.440  1.00  0.79           H  
ATOM   2360  HA  LYS A 150     -14.456  -4.776   0.162  1.00  0.79           H  
ATOM   2361 1HB  LYS A 150     -12.757  -6.002   1.369  1.00  0.79           H  
ATOM   2362 2HB  LYS A 150     -12.044  -5.326  -0.092  1.00  0.79           H  
ATOM   2363 1HG  LYS A 150     -11.065  -3.480   1.282  1.00  0.79           H  
ATOM   2364 2HG  LYS A 150     -11.724  -4.251   2.731  1.00  0.79           H  
ATOM   2365 1HD  LYS A 150     -10.440  -6.309   2.232  1.00  0.79           H  
ATOM   2366 2HD  LYS A 150      -9.756  -5.530   0.797  1.00  0.79           H  
ATOM   2367 1HE  LYS A 150      -8.757  -3.783   2.246  1.00  0.79           H  
ATOM   2368 2HE  LYS A 150      -9.411  -4.608   3.673  1.00  0.79           H  
ATOM   2369 1HZ  LYS A 150      -7.120  -5.201   3.270  1.00  0.79           H  
ATOM   2370 2HZ  LYS A 150      -8.083  -6.528   3.087  1.00  0.79           H  
ATOM   2371 3HZ  LYS A 150      -7.479  -5.756   1.759  1.00  0.79           H  
ATOM   2372  N   ASN A 151     -14.073  -2.593   2.517  1.00  0.78           N  
ATOM   2373  CA  ASN A 151     -14.550  -2.116   3.805  1.00  0.78           C  
ATOM   2374  C   ASN A 151     -15.783  -1.243   3.612  1.00  0.78           C  
ATOM   2375  O   ASN A 151     -16.240  -0.575   4.543  1.00  0.78           O  
ATOM   2376  CB  ASN A 151     -13.455  -1.347   4.517  1.00  0.78           C  
ATOM   2377  CG  ASN A 151     -12.309  -2.230   4.964  1.00  0.78           C  
ATOM   2378  OD1 ASN A 151     -12.523  -3.355   5.430  1.00  0.78           O  
ATOM   2379  ND2 ASN A 151     -11.101  -1.740   4.846  1.00  0.78           N  
ATOM   2380  H   ASN A 151     -13.625  -1.903   1.915  1.00  0.78           H  
ATOM   2381  HA  ASN A 151     -14.843  -2.971   4.413  1.00  0.78           H  
ATOM   2382 1HB  ASN A 151     -13.060  -0.588   3.836  1.00  0.78           H  
ATOM   2383 2HB  ASN A 151     -13.870  -0.830   5.379  1.00  0.78           H  
ATOM   2384 1HD2 ASN A 151     -10.311  -2.276   5.144  1.00  0.78           H  
ATOM   2385 2HD2 ASN A 151     -10.964  -0.826   4.465  1.00  0.78           H  
ATOM   2386  N   LEU A 152     -16.315  -1.266   2.392  1.00  0.75           N  
ATOM   2387  CA  LEU A 152     -17.457  -0.492   1.945  1.00  0.75           C  
ATOM   2388  C   LEU A 152     -17.213   1.000   2.010  1.00  0.75           C  
ATOM   2389  O   LEU A 152     -18.149   1.774   2.212  1.00  0.75           O  
ATOM   2390  CB  LEU A 152     -18.711  -0.832   2.746  1.00  0.75           C  
ATOM   2391  CG  LEU A 152     -19.106  -2.297   2.706  1.00  0.75           C  
ATOM   2392  CD1 LEU A 152     -20.344  -2.520   3.538  1.00  0.75           C  
ATOM   2393  CD2 LEU A 152     -19.338  -2.678   1.280  1.00  0.75           C  
ATOM   2394  H   LEU A 152     -15.866  -1.833   1.674  1.00  0.75           H  
ATOM   2395  HA  LEU A 152     -17.641  -0.762   0.916  1.00  0.75           H  
ATOM   2396 1HB  LEU A 152     -18.577  -0.541   3.784  1.00  0.75           H  
ATOM   2397 2HB  LEU A 152     -19.544  -0.256   2.338  1.00  0.75           H  
ATOM   2398  HG  LEU A 152     -18.302  -2.907   3.120  1.00  0.75           H  
ATOM   2399 1HD1 LEU A 152     -20.622  -3.574   3.504  1.00  0.75           H  
ATOM   2400 2HD1 LEU A 152     -20.148  -2.228   4.571  1.00  0.75           H  
ATOM   2401 3HD1 LEU A 152     -21.148  -1.924   3.139  1.00  0.75           H  
ATOM   2402 1HD2 LEU A 152     -19.616  -3.731   1.225  1.00  0.75           H  
ATOM   2403 2HD2 LEU A 152     -20.142  -2.064   0.870  1.00  0.75           H  
ATOM   2404 3HD2 LEU A 152     -18.424  -2.509   0.712  1.00  0.75           H  
ATOM   2405  N   ARG A 153     -15.961   1.414   1.850  1.00  0.73           N  
ATOM   2406  CA  ARG A 153     -15.662   2.828   1.862  1.00  0.73           C  
ATOM   2407  C   ARG A 153     -15.751   3.381   0.460  1.00  0.73           C  
ATOM   2408  O   ARG A 153     -15.435   2.699  -0.523  1.00  0.73           O  
ATOM   2409  CB  ARG A 153     -14.289   3.102   2.437  1.00  0.73           C  
ATOM   2410  CG  ARG A 153     -14.117   2.663   3.881  1.00  0.73           C  
ATOM   2411  CD  ARG A 153     -12.742   2.931   4.378  1.00  0.73           C  
ATOM   2412  NE  ARG A 153     -11.756   2.180   3.617  1.00  0.73           N  
ATOM   2413  CZ  ARG A 153     -10.436   2.136   3.855  1.00  0.73           C  
ATOM   2414  NH1 ARG A 153      -9.896   2.778   4.873  1.00  0.73           N  
ATOM   2415  NH2 ARG A 153      -9.702   1.429   3.029  1.00  0.73           N  
ATOM   2416  H   ARG A 153     -15.201   0.742   1.700  1.00  0.73           H  
ATOM   2417  HA  ARG A 153     -16.402   3.333   2.485  1.00  0.73           H  
ATOM   2418 1HB  ARG A 153     -13.537   2.601   1.839  1.00  0.73           H  
ATOM   2419 2HB  ARG A 153     -14.089   4.174   2.390  1.00  0.73           H  
ATOM   2420 1HG  ARG A 153     -14.830   3.206   4.505  1.00  0.73           H  
ATOM   2421 2HG  ARG A 153     -14.313   1.594   3.954  1.00  0.73           H  
ATOM   2422 1HD  ARG A 153     -12.519   3.992   4.278  1.00  0.73           H  
ATOM   2423 2HD  ARG A 153     -12.667   2.635   5.422  1.00  0.73           H  
ATOM   2424  HE  ARG A 153     -12.078   1.651   2.786  1.00  0.73           H  
ATOM   2425 1HH1 ARG A 153     -10.480   3.316   5.496  1.00  0.73           H  
ATOM   2426 2HH1 ARG A 153      -8.900   2.727   5.030  1.00  0.73           H  
ATOM   2427 1HH2 ARG A 153     -10.195   0.970   2.242  1.00  0.73           H  
ATOM   2428 2HH2 ARG A 153      -8.705   1.355   3.150  1.00  0.73           H  
ATOM   2429  N   GLY A 154     -16.187   4.620   0.362  1.00  0.71           N  
ATOM   2430  CA  GLY A 154     -16.290   5.257  -0.947  1.00  0.71           C  
ATOM   2431  C   GLY A 154     -15.004   5.944  -1.382  1.00  0.71           C  
ATOM   2432  O   GLY A 154     -14.314   6.568  -0.568  1.00  0.71           O  
ATOM   2433  H   GLY A 154     -16.419   5.107   1.236  1.00  0.71           H  
ATOM   2434 1HA  GLY A 154     -16.557   4.515  -1.687  1.00  0.71           H  
ATOM   2435 2HA  GLY A 154     -17.098   5.987  -0.926  1.00  0.71           H  
ATOM   2436  N   LYS A 155     -14.712   5.879  -2.684  1.00  0.70           N  
ATOM   2437  CA  LYS A 155     -13.581   6.604  -3.243  1.00  0.70           C  
ATOM   2438  C   LYS A 155     -13.920   7.300  -4.568  1.00  0.70           C  
ATOM   2439  O   LYS A 155     -14.546   6.724  -5.457  1.00  0.70           O  
ATOM   2440  CB  LYS A 155     -12.391   5.680  -3.439  1.00  0.70           C  
ATOM   2441  CG  LYS A 155     -11.743   5.133  -2.186  1.00  0.70           C  
ATOM   2442  CD  LYS A 155     -10.546   4.305  -2.557  1.00  0.70           C  
ATOM   2443  CE  LYS A 155      -9.856   3.704  -1.348  1.00  0.70           C  
ATOM   2444  NZ  LYS A 155      -9.139   4.741  -0.550  1.00  0.70           N  
ATOM   2445  H   LYS A 155     -15.266   5.273  -3.286  1.00  0.70           H  
ATOM   2446  HA  LYS A 155     -13.300   7.364  -2.529  1.00  0.70           H  
ATOM   2447 1HB  LYS A 155     -12.685   4.835  -4.065  1.00  0.70           H  
ATOM   2448 2HB  LYS A 155     -11.620   6.230  -3.959  1.00  0.70           H  
ATOM   2449 1HG  LYS A 155     -11.424   5.955  -1.549  1.00  0.70           H  
ATOM   2450 2HG  LYS A 155     -12.447   4.511  -1.632  1.00  0.70           H  
ATOM   2451 1HD  LYS A 155     -10.861   3.532  -3.226  1.00  0.70           H  
ATOM   2452 2HD  LYS A 155      -9.832   4.937  -3.067  1.00  0.70           H  
ATOM   2453 1HE  LYS A 155     -10.602   3.219  -0.714  1.00  0.70           H  
ATOM   2454 2HE  LYS A 155      -9.134   2.955  -1.683  1.00  0.70           H  
ATOM   2455 1HZ  LYS A 155      -8.694   4.317   0.238  1.00  0.70           H  
ATOM   2456 2HZ  LYS A 155      -8.437   5.194  -1.122  1.00  0.70           H  
ATOM   2457 3HZ  LYS A 155      -9.788   5.463  -0.210  1.00  0.70           H  
ATOM   2458  N   VAL A 156     -13.454   8.531  -4.731  1.00  0.71           N  
ATOM   2459  CA  VAL A 156     -13.721   9.282  -5.961  1.00  0.71           C  
ATOM   2460  C   VAL A 156     -12.707   8.935  -7.065  1.00  0.71           C  
ATOM   2461  O   VAL A 156     -11.493   8.878  -6.831  1.00  0.71           O  
ATOM   2462  CB  VAL A 156     -13.729  10.797  -5.677  1.00  0.71           C  
ATOM   2463  CG1 VAL A 156     -13.952  11.582  -6.975  1.00  0.71           C  
ATOM   2464  CG2 VAL A 156     -14.810  11.135  -4.625  1.00  0.71           C  
ATOM   2465  H   VAL A 156     -12.936   8.962  -3.966  1.00  0.71           H  
ATOM   2466  HA  VAL A 156     -14.716   9.009  -6.320  1.00  0.71           H  
ATOM   2467  HB  VAL A 156     -12.760  11.080  -5.297  1.00  0.71           H  
ATOM   2468 1HG1 VAL A 156     -13.926  12.650  -6.764  1.00  0.71           H  
ATOM   2469 2HG1 VAL A 156     -13.180  11.343  -7.697  1.00  0.71           H  
ATOM   2470 3HG1 VAL A 156     -14.922  11.321  -7.399  1.00  0.71           H  
ATOM   2471 1HG2 VAL A 156     -14.794  12.207  -4.412  1.00  0.71           H  
ATOM   2472 2HG2 VAL A 156     -15.793  10.854  -5.007  1.00  0.71           H  
ATOM   2473 3HG2 VAL A 156     -14.607  10.581  -3.701  1.00  0.71           H  
ATOM   2474  N   ALA A 157     -13.217   8.660  -8.264  1.00  0.73           N  
ATOM   2475  CA  ALA A 157     -12.397   8.249  -9.399  1.00  0.73           C  
ATOM   2476  C   ALA A 157     -12.736   9.004 -10.675  1.00  0.73           C  
ATOM   2477  O   ALA A 157     -13.650   9.831 -10.702  1.00  0.73           O  
ATOM   2478  CB  ALA A 157     -12.607   6.771  -9.663  1.00  0.73           C  
ATOM   2479  H   ALA A 157     -14.230   8.683  -8.389  1.00  0.73           H  
ATOM   2480  HA  ALA A 157     -11.354   8.435  -9.150  1.00  0.73           H  
ATOM   2481 1HB  ALA A 157     -11.981   6.437 -10.486  1.00  0.73           H  
ATOM   2482 2HB  ALA A 157     -12.364   6.220  -8.783  1.00  0.73           H  
ATOM   2483 3HB  ALA A 157     -13.657   6.600  -9.914  1.00  0.73           H  
ATOM   2484  N   ASN A 158     -11.986   8.702 -11.743  1.00  0.77           N  
ATOM   2485  CA  ASN A 158     -12.259   9.258 -13.068  1.00  0.77           C  
ATOM   2486  C   ASN A 158     -12.239  10.780 -13.101  1.00  0.77           C  
ATOM   2487  O   ASN A 158     -13.263  11.442 -13.262  1.00  0.77           O  
ATOM   2488  CB  ASN A 158     -13.549   8.681 -13.608  1.00  0.77           C  
ATOM   2489  CG  ASN A 158     -13.438   7.158 -13.732  1.00  0.77           C  
ATOM   2490  OD1 ASN A 158     -12.369   6.653 -14.103  1.00  0.77           O  
ATOM   2491  ND2 ASN A 158     -14.492   6.446 -13.436  1.00  0.77           N  
ATOM   2492  H   ASN A 158     -11.221   8.051 -11.641  1.00  0.77           H  
ATOM   2493  HA  ASN A 158     -11.456   8.930 -13.731  1.00  0.77           H  
ATOM   2494 1HB  ASN A 158     -14.373   8.928 -12.948  1.00  0.77           H  
ATOM   2495 2HB  ASN A 158     -13.770   9.108 -14.585  1.00  0.77           H  
ATOM   2496 1HD2 ASN A 158     -14.470   5.448 -13.503  1.00  0.77           H  
ATOM   2497 2HD2 ASN A 158     -15.342   6.915 -13.170  1.00  0.77           H  
ATOM   2498  N   PHE A 159     -11.046  11.332 -12.937  1.00  0.80           N  
ATOM   2499  CA  PHE A 159     -10.859  12.775 -12.816  1.00  0.80           C  
ATOM   2500  C   PHE A 159     -10.509  13.410 -14.178  1.00  0.80           C  
ATOM   2501  O   PHE A 159     -10.099  14.564 -14.250  1.00  0.80           O  
ATOM   2502  CB  PHE A 159      -9.745  13.068 -11.798  1.00  0.80           C  
ATOM   2503  CG  PHE A 159     -10.020  12.654 -10.389  1.00  0.80           C  
ATOM   2504  CD1 PHE A 159      -9.661  11.385  -9.988  1.00  0.80           C  
ATOM   2505  CD2 PHE A 159     -10.572  13.516  -9.449  1.00  0.80           C  
ATOM   2506  CE1 PHE A 159      -9.855  10.969  -8.697  1.00  0.80           C  
ATOM   2507  CE2 PHE A 159     -10.762  13.094  -8.142  1.00  0.80           C  
ATOM   2508  CZ  PHE A 159     -10.400  11.812  -7.779  1.00  0.80           C  
ATOM   2509  H   PHE A 159     -10.231  10.710 -12.908  1.00  0.80           H  
ATOM   2510  HA  PHE A 159     -11.790  13.215 -12.453  1.00  0.80           H  
ATOM   2511 1HB  PHE A 159      -8.851  12.599 -12.080  1.00  0.80           H  
ATOM   2512 2HB  PHE A 159      -9.544  14.138 -11.795  1.00  0.80           H  
ATOM   2513  HD1 PHE A 159      -9.216  10.705 -10.722  1.00  0.80           H  
ATOM   2514  HD2 PHE A 159     -10.847  14.532  -9.748  1.00  0.80           H  
ATOM   2515  HE1 PHE A 159      -9.571   9.958  -8.398  1.00  0.80           H  
ATOM   2516  HE2 PHE A 159     -11.195  13.766  -7.407  1.00  0.80           H  
ATOM   2517  HZ  PHE A 159     -10.547  11.456  -6.770  1.00  0.80           H  
ATOM   2518  N   GLY A 160     -10.743  12.670 -15.263  1.00  0.83           N  
ATOM   2519  CA  GLY A 160     -10.470  13.113 -16.641  1.00  0.83           C  
ATOM   2520  C   GLY A 160     -11.157  14.412 -17.033  1.00  0.83           C  
ATOM   2521  O   GLY A 160     -10.642  15.159 -17.861  1.00  0.83           O  
ATOM   2522  H   GLY A 160     -11.095  11.736 -15.118  1.00  0.83           H  
ATOM   2523 1HA  GLY A 160      -9.407  13.250 -16.782  1.00  0.83           H  
ATOM   2524 2HA  GLY A 160     -10.771  12.326 -17.331  1.00  0.83           H  
ATOM   2525  N   LEU A 161     -12.317  14.683 -16.453  1.00  0.87           N  
ATOM   2526  CA  LEU A 161     -13.038  15.908 -16.756  1.00  0.87           C  
ATOM   2527  C   LEU A 161     -12.834  17.006 -15.709  1.00  0.87           C  
ATOM   2528  O   LEU A 161     -13.460  18.060 -15.807  1.00  0.87           O  
ATOM   2529  CB  LEU A 161     -14.522  15.601 -16.906  1.00  0.87           C  
ATOM   2530  CG  LEU A 161     -14.865  14.631 -18.040  1.00  0.87           C  
ATOM   2531  CD1 LEU A 161     -16.350  14.386 -18.044  1.00  0.87           C  
ATOM   2532  CD2 LEU A 161     -14.385  15.219 -19.359  1.00  0.87           C  
ATOM   2533  H   LEU A 161     -12.699  14.032 -15.782  1.00  0.87           H  
ATOM   2534  HA  LEU A 161     -12.673  16.289 -17.709  1.00  0.87           H  
ATOM   2535 1HB  LEU A 161     -14.884  15.172 -15.969  1.00  0.87           H  
ATOM   2536 2HB  LEU A 161     -15.059  16.535 -17.084  1.00  0.87           H  
ATOM   2537  HG  LEU A 161     -14.372  13.673 -17.875  1.00  0.87           H  
ATOM   2538 1HD1 LEU A 161     -16.612  13.695 -18.845  1.00  0.87           H  
ATOM   2539 2HD1 LEU A 161     -16.652  13.959 -17.096  1.00  0.87           H  
ATOM   2540 3HD1 LEU A 161     -16.866  15.317 -18.194  1.00  0.87           H  
ATOM   2541 1HD2 LEU A 161     -14.634  14.539 -20.165  1.00  0.87           H  
ATOM   2542 2HD2 LEU A 161     -14.866  16.171 -19.530  1.00  0.87           H  
ATOM   2543 3HD2 LEU A 161     -13.302  15.368 -19.327  1.00  0.87           H  
ATOM   2544  N   THR A 162     -11.994  16.748 -14.703  1.00  0.93           N  
ATOM   2545  CA  THR A 162     -11.748  17.689 -13.610  1.00  0.93           C  
ATOM   2546  C   THR A 162     -11.125  19.000 -14.076  1.00  0.93           C  
ATOM   2547  O   THR A 162     -10.187  19.014 -14.878  1.00  0.93           O  
ATOM   2548  CB  THR A 162     -10.880  17.034 -12.517  1.00  0.93           C  
ATOM   2549  OG1 THR A 162     -11.572  15.921 -11.959  1.00  0.93           O  
ATOM   2550  CG2 THR A 162     -10.516  17.962 -11.425  1.00  0.93           C  
ATOM   2551  H   THR A 162     -11.473  15.875 -14.688  1.00  0.93           H  
ATOM   2552  HA  THR A 162     -12.711  17.924 -13.166  1.00  0.93           H  
ATOM   2553  HB  THR A 162      -9.977  16.682 -12.988  1.00  0.93           H  
ATOM   2554  HG1 THR A 162     -12.163  15.556 -12.622  1.00  0.93           H  
ATOM   2555 1HG2 THR A 162      -9.889  17.445 -10.702  1.00  0.93           H  
ATOM   2556 2HG2 THR A 162      -9.980  18.785 -11.851  1.00  0.93           H  
ATOM   2557 3HG2 THR A 162     -11.397  18.318 -10.934  1.00  0.93           H  
ATOM   2558  N   LYS A 163     -11.667  20.108 -13.576  1.00  1.04           N  
ATOM   2559  CA  LYS A 163     -11.183  21.441 -13.915  1.00  1.04           C  
ATOM   2560  C   LYS A 163     -10.430  22.117 -12.790  1.00  1.04           C  
ATOM   2561  O   LYS A 163     -10.842  22.065 -11.633  1.00  1.04           O  
ATOM   2562  CB  LYS A 163     -12.324  22.375 -14.326  1.00  1.04           C  
ATOM   2563  CG  LYS A 163     -11.843  23.785 -14.683  1.00  1.04           C  
ATOM   2564  CD  LYS A 163     -12.923  24.700 -15.162  1.00  1.04           C  
ATOM   2565  CE  LYS A 163     -12.355  26.086 -15.378  1.00  1.04           C  
ATOM   2566  NZ  LYS A 163     -11.327  26.106 -16.473  1.00  1.04           N  
ATOM   2567  H   LYS A 163     -12.430  19.995 -12.909  1.00  1.04           H  
ATOM   2568  HA  LYS A 163     -10.497  21.348 -14.757  1.00  1.04           H  
ATOM   2569 1HB  LYS A 163     -12.822  21.969 -15.181  1.00  1.04           H  
ATOM   2570 2HB  LYS A 163     -13.048  22.453 -13.515  1.00  1.04           H  
ATOM   2571 1HG  LYS A 163     -11.454  24.247 -13.788  1.00  1.04           H  
ATOM   2572 2HG  LYS A 163     -11.046  23.738 -15.424  1.00  1.04           H  
ATOM   2573 1HD  LYS A 163     -13.376  24.325 -16.081  1.00  1.04           H  
ATOM   2574 2HD  LYS A 163     -13.674  24.779 -14.394  1.00  1.04           H  
ATOM   2575 1HE  LYS A 163     -13.162  26.760 -15.626  1.00  1.04           H  
ATOM   2576 2HE  LYS A 163     -11.885  26.422 -14.450  1.00  1.04           H  
ATOM   2577 1HZ  LYS A 163     -10.957  27.040 -16.583  1.00  1.04           H  
ATOM   2578 2HZ  LYS A 163     -10.568  25.475 -16.238  1.00  1.04           H  
ATOM   2579 3HZ  LYS A 163     -11.747  25.807 -17.338  1.00  1.04           H  
ATOM   2580  N   LEU A 164      -9.322  22.756 -13.139  1.00  1.23           N  
ATOM   2581  CA  LEU A 164      -8.570  23.561 -12.191  1.00  1.23           C  
ATOM   2582  C   LEU A 164      -9.173  24.966 -12.219  1.00  1.23           C  
ATOM   2583  O   LEU A 164      -9.312  25.555 -13.298  1.00  1.23           O  
ATOM   2584  CB  LEU A 164      -7.097  23.608 -12.582  1.00  1.23           C  
ATOM   2585  CG  LEU A 164      -6.209  24.346 -11.628  1.00  1.23           C  
ATOM   2586  CD1 LEU A 164      -6.196  23.583 -10.335  1.00  1.23           C  
ATOM   2587  CD2 LEU A 164      -4.816  24.448 -12.206  1.00  1.23           C  
ATOM   2588  H   LEU A 164      -9.012  22.710 -14.100  1.00  1.23           H  
ATOM   2589  HA  LEU A 164      -8.676  23.151 -11.187  1.00  1.23           H  
ATOM   2590 1HB  LEU A 164      -6.723  22.597 -12.670  1.00  1.23           H  
ATOM   2591 2HB  LEU A 164      -7.010  24.092 -13.554  1.00  1.23           H  
ATOM   2592  HG  LEU A 164      -6.607  25.343 -11.441  1.00  1.23           H  
ATOM   2593 1HD1 LEU A 164      -5.579  24.056  -9.629  1.00  1.23           H  
ATOM   2594 2HD1 LEU A 164      -7.205  23.505  -9.932  1.00  1.23           H  
ATOM   2595 3HD1 LEU A 164      -5.808  22.624 -10.515  1.00  1.23           H  
ATOM   2596 1HD2 LEU A 164      -4.167  24.968 -11.511  1.00  1.23           H  
ATOM   2597 2HD2 LEU A 164      -4.426  23.445 -12.383  1.00  1.23           H  
ATOM   2598 3HD2 LEU A 164      -4.853  24.996 -13.146  1.00  1.23           H  
ATOM   2599  N   ILE A 165      -9.573  25.484 -11.064  1.00  1.52           N  
ATOM   2600  CA  ILE A 165     -10.232  26.781 -11.009  1.00  1.52           C  
ATOM   2601  C   ILE A 165      -9.560  27.674  -9.961  1.00  1.52           C  
ATOM   2602  O   ILE A 165      -9.177  27.227  -8.883  1.00  1.52           O  
ATOM   2603  CB  ILE A 165     -11.744  26.636 -10.664  1.00  1.52           C  
ATOM   2604  CG1 ILE A 165     -12.469  27.978 -10.830  1.00  1.52           C  
ATOM   2605  CG2 ILE A 165     -11.908  26.164  -9.212  1.00  1.52           C  
ATOM   2606  CD1 ILE A 165     -13.957  27.887 -10.810  1.00  1.52           C  
ATOM   2607  H   ILE A 165      -9.437  24.957 -10.204  1.00  1.52           H  
ATOM   2608  HA  ILE A 165     -10.142  27.267 -11.978  1.00  1.52           H  
ATOM   2609  HB  ILE A 165     -12.210  25.917 -11.341  1.00  1.52           H  
ATOM   2610 1HG1 ILE A 165     -12.205  28.614 -10.060  1.00  1.52           H  
ATOM   2611 2HG1 ILE A 165     -12.172  28.431 -11.779  1.00  1.52           H  
ATOM   2612 1HG2 ILE A 165     -12.955  26.068  -8.964  1.00  1.52           H  
ATOM   2613 2HG2 ILE A 165     -11.432  25.208  -9.099  1.00  1.52           H  
ATOM   2614 3HG2 ILE A 165     -11.451  26.878  -8.538  1.00  1.52           H  
ATOM   2615 1HD1 ILE A 165     -14.360  28.881 -10.913  1.00  1.52           H  
ATOM   2616 2HD1 ILE A 165     -14.309  27.255 -11.628  1.00  1.52           H  
ATOM   2617 3HD1 ILE A 165     -14.280  27.475  -9.863  1.00  1.52           H  
ATOM   2618  N   GLU A 166      -9.466  28.960 -10.265  1.00  1.91           N  
ATOM   2619  CA  GLU A 166      -8.874  29.962  -9.373  1.00  1.91           C  
ATOM   2620  C   GLU A 166      -9.957  30.625  -8.514  1.00  1.91           C  
ATOM   2621  O   GLU A 166      -9.878  31.803  -8.161  1.00  1.91           O  
ATOM   2622  CB  GLU A 166      -8.134  31.015 -10.192  1.00  1.91           C  
ATOM   2623  CG  GLU A 166      -6.965  30.471 -11.002  1.00  1.91           C  
ATOM   2624  CD  GLU A 166      -6.257  31.541 -11.805  1.00  1.91           C  
ATOM   2625  OE1 GLU A 166      -6.679  32.673 -11.757  1.00  1.91           O  
ATOM   2626  OE2 GLU A 166      -5.299  31.220 -12.470  1.00  1.91           O  
ATOM   2627  H   GLU A 166      -9.804  29.259 -11.171  1.00  1.91           H  
ATOM   2628  HA  GLU A 166      -8.165  29.465  -8.709  1.00  1.91           H  
ATOM   2629 1HB  GLU A 166      -8.830  31.492 -10.882  1.00  1.91           H  
ATOM   2630 2HB  GLU A 166      -7.751  31.788  -9.527  1.00  1.91           H  
ATOM   2631 1HG  GLU A 166      -6.250  30.007 -10.323  1.00  1.91           H  
ATOM   2632 2HG  GLU A 166      -7.336  29.700 -11.678  1.00  1.91           H  
ATOM   2633  N   VAL A 167     -11.008  29.857  -8.257  1.00  2.36           N  
ATOM   2634  CA  VAL A 167     -12.195  30.192  -7.473  1.00  2.36           C  
ATOM   2635  C   VAL A 167     -13.033  31.318  -8.087  1.00  2.36           C  
ATOM   2636  O   VAL A 167     -14.195  31.111  -8.432  1.00  2.36           O  
ATOM   2637  CB  VAL A 167     -11.789  30.509  -6.023  1.00  2.36           C  
ATOM   2638  CG1 VAL A 167     -12.992  31.001  -5.222  1.00  2.36           C  
ATOM   2639  CG2 VAL A 167     -11.199  29.230  -5.410  1.00  2.36           C  
ATOM   2640  H   VAL A 167     -10.953  28.916  -8.613  1.00  2.36           H  
ATOM   2641  HA  VAL A 167     -12.823  29.300  -7.437  1.00  2.36           H  
ATOM   2642  HB  VAL A 167     -11.046  31.302  -6.011  1.00  2.36           H  
ATOM   2643 1HG1 VAL A 167     -12.681  31.216  -4.201  1.00  2.36           H  
ATOM   2644 2HG1 VAL A 167     -13.394  31.905  -5.671  1.00  2.36           H  
ATOM   2645 3HG1 VAL A 167     -13.760  30.230  -5.213  1.00  2.36           H  
ATOM   2646 1HG2 VAL A 167     -10.893  29.428  -4.384  1.00  2.36           H  
ATOM   2647 2HG2 VAL A 167     -11.952  28.441  -5.420  1.00  2.36           H  
ATOM   2648 3HG2 VAL A 167     -10.332  28.907  -5.989  1.00  2.36           H  
ATOM   2649  N   GLY A 168     -12.460  32.514  -8.192  1.00  2.75           N  
ATOM   2650  CA  GLY A 168     -13.153  33.651  -8.787  1.00  2.75           C  
ATOM   2651  C   GLY A 168     -13.400  33.448 -10.286  1.00  2.75           C  
ATOM   2652  O   GLY A 168     -14.431  33.845 -10.832  1.00  2.75           O  
ATOM   2653  H   GLY A 168     -11.494  32.603  -7.889  1.00  2.75           H  
ATOM   2654 1HA  GLY A 168     -14.104  33.801  -8.276  1.00  2.75           H  
ATOM   2655 2HA  GLY A 168     -12.561  34.552  -8.632  1.00  2.75           H  
ATOM   2656  N   ASN A 169     -12.452  32.800 -10.961  1.00  2.97           N  
ATOM   2657  CA  ASN A 169     -12.529  32.635 -12.412  1.00  2.97           C  
ATOM   2658  C   ASN A 169     -13.423  31.476 -12.843  1.00  2.97           C  
ATOM   2659  O   ASN A 169     -12.949  30.454 -13.339  1.00  2.97           O  
ATOM   2660  CB  ASN A 169     -11.147  32.472 -13.016  1.00  2.97           C  
ATOM   2661  CG  ASN A 169     -11.158  32.573 -14.531  1.00  2.97           C  
ATOM   2662  OD1 ASN A 169     -12.144  33.037 -15.122  1.00  2.97           O  
ATOM   2663  ND2 ASN A 169     -10.084  32.155 -15.163  1.00  2.97           N  
ATOM   2664  H   ASN A 169     -11.645  32.460 -10.458  1.00  2.97           H  
ATOM   2665  HA  ASN A 169     -12.969  33.542 -12.829  1.00  2.97           H  
ATOM   2666 1HB  ASN A 169     -10.477  33.234 -12.612  1.00  2.97           H  
ATOM   2667 2HB  ASN A 169     -10.741  31.501 -12.731  1.00  2.97           H  
ATOM   2668 1HD2 ASN A 169     -10.040  32.204 -16.162  1.00  2.97           H  
ATOM   2669 2HD2 ASN A 169      -9.305  31.794 -14.645  1.00  2.97           H  
ATOM   2670  N   SER A 170     -14.732  31.671 -12.694  1.00  2.98           N  
ATOM   2671  CA  SER A 170     -15.735  30.654 -13.053  1.00  2.98           C  
ATOM   2672  C   SER A 170     -15.771  30.364 -14.559  1.00  2.98           C  
ATOM   2673  O   SER A 170     -16.243  29.300 -14.984  1.00  2.98           O  
ATOM   2674  CB  SER A 170     -17.106  31.105 -12.602  1.00  2.98           C  
ATOM   2675  OG  SER A 170     -17.542  32.204 -13.357  1.00  2.98           O  
ATOM   2676  H   SER A 170     -15.007  32.550 -12.253  1.00  2.98           H  
ATOM   2677  HA  SER A 170     -15.495  29.725 -12.550  1.00  2.98           H  
ATOM   2678 1HB  SER A 170     -17.811  30.279 -12.702  1.00  2.98           H  
ATOM   2679 2HB  SER A 170     -17.061  31.379 -11.548  1.00  2.98           H  
ATOM   2680  HG  SER A 170     -17.704  31.858 -14.252  1.00  2.98           H  
ATOM   2681  N   THR A 171     -15.229  31.316 -15.343  1.00  2.80           N  
ATOM   2682  CA  THR A 171     -15.161  31.304 -16.806  1.00  2.80           C  
ATOM   2683  C   THR A 171     -16.381  30.623 -17.435  1.00  2.80           C  
ATOM   2684  O   THR A 171     -17.448  30.545 -16.832  1.00  2.80           O  
ATOM   2685  CB  THR A 171     -13.808  30.689 -17.300  1.00  2.80           C  
ATOM   2686  OG1 THR A 171     -13.700  30.817 -18.731  1.00  2.80           O  
ATOM   2687  CG2 THR A 171     -13.666  29.234 -16.925  1.00  2.80           C  
ATOM   2688  H   THR A 171     -14.844  32.120 -14.869  1.00  2.80           H  
ATOM   2689  HA  THR A 171     -15.165  32.339 -17.145  1.00  2.80           H  
ATOM   2690  HB  THR A 171     -12.991  31.242 -16.844  1.00  2.80           H  
ATOM   2691  HG1 THR A 171     -14.202  30.116 -19.158  1.00  2.80           H  
ATOM   2692 1HG2 THR A 171     -12.709  28.873 -17.287  1.00  2.80           H  
ATOM   2693 2HG2 THR A 171     -13.701  29.128 -15.848  1.00  2.80           H  
ATOM   2694 3HG2 THR A 171     -14.469  28.649 -17.372  1.00  2.80           H  
ATOM   2695  N   LEU A 172     -16.276  30.278 -18.704  1.00  2.51           N  
ATOM   2696  CA  LEU A 172     -17.383  29.623 -19.375  1.00  2.51           C  
ATOM   2697  C   LEU A 172     -16.873  28.585 -20.364  1.00  2.51           C  
ATOM   2698  O   LEU A 172     -15.999  28.875 -21.185  1.00  2.51           O  
ATOM   2699  CB  LEU A 172     -18.234  30.692 -20.068  1.00  2.51           C  
ATOM   2700  CG  LEU A 172     -19.537  30.240 -20.698  1.00  2.51           C  
ATOM   2701  CD1 LEU A 172     -20.510  31.407 -20.657  1.00  2.51           C  
ATOM   2702  CD2 LEU A 172     -19.309  29.784 -22.124  1.00  2.51           C  
ATOM   2703  H   LEU A 172     -15.396  30.425 -19.158  1.00  2.51           H  
ATOM   2704  HA  LEU A 172     -17.996  29.113 -18.631  1.00  2.51           H  
ATOM   2705 1HB  LEU A 172     -18.491  31.448 -19.326  1.00  2.51           H  
ATOM   2706 2HB  LEU A 172     -17.637  31.164 -20.846  1.00  2.51           H  
ATOM   2707  HG  LEU A 172     -19.956  29.423 -20.120  1.00  2.51           H  
ATOM   2708 1HD1 LEU A 172     -21.459  31.110 -21.092  1.00  2.51           H  
ATOM   2709 2HD1 LEU A 172     -20.666  31.703 -19.612  1.00  2.51           H  
ATOM   2710 3HD1 LEU A 172     -20.102  32.241 -21.219  1.00  2.51           H  
ATOM   2711 1HD2 LEU A 172     -20.262  29.468 -22.548  1.00  2.51           H  
ATOM   2712 2HD2 LEU A 172     -18.900  30.604 -22.711  1.00  2.51           H  
ATOM   2713 3HD2 LEU A 172     -18.618  28.957 -22.141  1.00  2.51           H  
ATOM   2714  N   HIS A 173     -17.417  27.377 -20.285  1.00  2.20           N  
ATOM   2715  CA  HIS A 173     -17.060  26.307 -21.198  1.00  2.20           C  
ATOM   2716  C   HIS A 173     -18.323  25.976 -21.978  1.00  2.20           C  
ATOM   2717  O   HIS A 173     -19.331  25.581 -21.397  1.00  2.20           O  
ATOM   2718  CB  HIS A 173     -16.504  25.091 -20.436  1.00  2.20           C  
ATOM   2719  CG  HIS A 173     -15.937  23.988 -21.331  1.00  2.20           C  
ATOM   2720  ND1 HIS A 173     -15.749  22.682 -20.897  1.00  2.20           N  
ATOM   2721  CD2 HIS A 173     -15.499  24.022 -22.613  1.00  2.20           C  
ATOM   2722  CE1 HIS A 173     -15.223  21.969 -21.881  1.00  2.20           C  
ATOM   2723  NE2 HIS A 173     -15.060  22.759 -22.929  1.00  2.20           N  
ATOM   2724  H   HIS A 173     -18.117  27.192 -19.570  1.00  2.20           H  
ATOM   2725  HA  HIS A 173     -16.306  26.643 -21.906  1.00  2.20           H  
ATOM   2726 1HB  HIS A 173     -15.719  25.419 -19.757  1.00  2.20           H  
ATOM   2727 2HB  HIS A 173     -17.300  24.656 -19.825  1.00  2.20           H  
ATOM   2728  HD2 HIS A 173     -15.489  24.892 -23.269  1.00  2.20           H  
ATOM   2729  HE1 HIS A 173     -14.965  20.911 -21.836  1.00  2.20           H  
ATOM   2730  HE2 HIS A 173     -14.673  22.486 -23.821  1.00  2.20           H  
ATOM   2731  N   THR A 174     -18.294  26.165 -23.291  1.00  1.91           N  
ATOM   2732  CA  THR A 174     -19.497  25.975 -24.096  1.00  1.91           C  
ATOM   2733  C   THR A 174     -19.912  24.508 -24.237  1.00  1.91           C  
ATOM   2734  O   THR A 174     -21.042  24.210 -24.627  1.00  1.91           O  
ATOM   2735  CB  THR A 174     -19.294  26.593 -25.486  1.00  1.91           C  
ATOM   2736  OG1 THR A 174     -18.194  25.949 -26.141  1.00  1.91           O  
ATOM   2737  CG2 THR A 174     -18.996  28.075 -25.350  1.00  1.91           C  
ATOM   2738  H   THR A 174     -17.440  26.478 -23.731  1.00  1.91           H  
ATOM   2739  HA  THR A 174     -20.316  26.504 -23.606  1.00  1.91           H  
ATOM   2740  HB  THR A 174     -20.195  26.457 -26.084  1.00  1.91           H  
ATOM   2741  HG1 THR A 174     -18.465  25.072 -26.431  1.00  1.91           H  
ATOM   2742 1HG2 THR A 174     -18.849  28.509 -26.338  1.00  1.91           H  
ATOM   2743 2HG2 THR A 174     -19.832  28.566 -24.859  1.00  1.91           H  
ATOM   2744 3HG2 THR A 174     -18.092  28.212 -24.755  1.00  1.91           H  
ATOM   2745  N   ARG A 175     -19.000  23.594 -23.930  1.00  1.65           N  
ATOM   2746  CA  ARG A 175     -19.302  22.176 -24.000  1.00  1.65           C  
ATOM   2747  C   ARG A 175     -19.747  21.631 -22.648  1.00  1.65           C  
ATOM   2748  O   ARG A 175     -19.155  21.928 -21.602  1.00  1.65           O  
ATOM   2749  CB  ARG A 175     -18.122  21.360 -24.494  1.00  1.65           C  
ATOM   2750  CG  ARG A 175     -18.428  19.876 -24.646  1.00  1.65           C  
ATOM   2751  CD  ARG A 175     -17.302  19.099 -25.197  1.00  1.65           C  
ATOM   2752  NE  ARG A 175     -17.640  17.687 -25.249  1.00  1.65           N  
ATOM   2753  CZ  ARG A 175     -16.794  16.696 -25.576  1.00  1.65           C  
ATOM   2754  NH1 ARG A 175     -15.544  16.963 -25.887  1.00  1.65           N  
ATOM   2755  NH2 ARG A 175     -17.228  15.449 -25.581  1.00  1.65           N  
ATOM   2756  H   ARG A 175     -18.091  23.901 -23.624  1.00  1.65           H  
ATOM   2757  HA  ARG A 175     -20.121  22.034 -24.705  1.00  1.65           H  
ATOM   2758 1HB  ARG A 175     -17.775  21.741 -25.450  1.00  1.65           H  
ATOM   2759 2HB  ARG A 175     -17.314  21.443 -23.790  1.00  1.65           H  
ATOM   2760 1HG  ARG A 175     -18.660  19.454 -23.678  1.00  1.65           H  
ATOM   2761 2HG  ARG A 175     -19.286  19.749 -25.304  1.00  1.65           H  
ATOM   2762 1HD  ARG A 175     -17.078  19.437 -26.208  1.00  1.65           H  
ATOM   2763 2HD  ARG A 175     -16.424  19.222 -24.564  1.00  1.65           H  
ATOM   2764  HE  ARG A 175     -18.593  17.431 -25.011  1.00  1.65           H  
ATOM   2765 1HH1 ARG A 175     -15.214  17.917 -25.881  1.00  1.65           H  
ATOM   2766 2HH1 ARG A 175     -14.911  16.213 -26.129  1.00  1.65           H  
ATOM   2767 1HH2 ARG A 175     -18.191  15.250 -25.338  1.00  1.65           H  
ATOM   2768 2HH2 ARG A 175     -16.602  14.696 -25.825  1.00  1.65           H  
ATOM   2769  N   LEU A 176     -20.777  20.805 -22.690  1.00  1.43           N  
ATOM   2770  CA  LEU A 176     -21.267  20.126 -21.513  1.00  1.43           C  
ATOM   2771  C   LEU A 176     -20.636  18.746 -21.473  1.00  1.43           C  
ATOM   2772  O   LEU A 176     -20.925  17.909 -22.330  1.00  1.43           O  
ATOM   2773  CB  LEU A 176     -22.777  20.052 -21.574  1.00  1.43           C  
ATOM   2774  CG  LEU A 176     -23.469  21.386 -21.640  1.00  1.43           C  
ATOM   2775  CD1 LEU A 176     -24.960  21.174 -21.743  1.00  1.43           C  
ATOM   2776  CD2 LEU A 176     -23.097  22.178 -20.409  1.00  1.43           C  
ATOM   2777  H   LEU A 176     -21.229  20.636 -23.577  1.00  1.43           H  
ATOM   2778  HA  LEU A 176     -20.979  20.680 -20.633  1.00  1.43           H  
ATOM   2779 1HB  LEU A 176     -23.047  19.494 -22.457  1.00  1.43           H  
ATOM   2780 2HB  LEU A 176     -23.139  19.537 -20.714  1.00  1.43           H  
ATOM   2781  HG  LEU A 176     -23.145  21.932 -22.527  1.00  1.43           H  
ATOM   2782 1HD1 LEU A 176     -25.461  22.141 -21.793  1.00  1.43           H  
ATOM   2783 2HD1 LEU A 176     -25.182  20.610 -22.643  1.00  1.43           H  
ATOM   2784 3HD1 LEU A 176     -25.311  20.630 -20.877  1.00  1.43           H  
ATOM   2785 1HD2 LEU A 176     -23.584  23.151 -20.450  1.00  1.43           H  
ATOM   2786 2HD2 LEU A 176     -23.411  21.652 -19.513  1.00  1.43           H  
ATOM   2787 3HD2 LEU A 176     -22.023  22.319 -20.387  1.00  1.43           H  
ATOM   2788  N   VAL A 177     -19.729  18.531 -20.518  1.00  1.25           N  
ATOM   2789  CA  VAL A 177     -18.980  17.272 -20.502  1.00  1.25           C  
ATOM   2790  C   VAL A 177     -19.373  16.293 -19.403  1.00  1.25           C  
ATOM   2791  O   VAL A 177     -19.063  15.107 -19.500  1.00  1.25           O  
ATOM   2792  CB  VAL A 177     -17.472  17.548 -20.352  1.00  1.25           C  
ATOM   2793  CG1 VAL A 177     -16.991  18.380 -21.500  1.00  1.25           C  
ATOM   2794  CG2 VAL A 177     -17.178  18.236 -19.021  1.00  1.25           C  
ATOM   2795  H   VAL A 177     -19.531  19.282 -19.858  1.00  1.25           H  
ATOM   2796  HA  VAL A 177     -19.137  16.779 -21.460  1.00  1.25           H  
ATOM   2797  HB  VAL A 177     -16.945  16.605 -20.398  1.00  1.25           H  
ATOM   2798 1HG1 VAL A 177     -15.920  18.544 -21.406  1.00  1.25           H  
ATOM   2799 2HG1 VAL A 177     -17.198  17.853 -22.422  1.00  1.25           H  
ATOM   2800 3HG1 VAL A 177     -17.508  19.343 -21.494  1.00  1.25           H  
ATOM   2801 1HG2 VAL A 177     -16.107  18.412 -18.933  1.00  1.25           H  
ATOM   2802 2HG2 VAL A 177     -17.700  19.168 -18.989  1.00  1.25           H  
ATOM   2803 3HG2 VAL A 177     -17.501  17.616 -18.192  1.00  1.25           H  
ATOM   2804  N   GLY A 178     -20.044  16.763 -18.365  1.00  1.10           N  
ATOM   2805  CA  GLY A 178     -20.414  15.856 -17.289  1.00  1.10           C  
ATOM   2806  C   GLY A 178     -21.649  15.080 -17.696  1.00  1.10           C  
ATOM   2807  O   GLY A 178     -22.358  15.479 -18.619  1.00  1.10           O  
ATOM   2808  H   GLY A 178     -20.291  17.736 -18.323  1.00  1.10           H  
ATOM   2809 1HA  GLY A 178     -19.594  15.170 -17.069  1.00  1.10           H  
ATOM   2810 2HA  GLY A 178     -20.617  16.422 -16.382  1.00  1.10           H  
ATOM   2811  N   THR A 179     -21.943  13.999 -16.999  1.00  0.98           N  
ATOM   2812  CA  THR A 179     -23.153  13.255 -17.285  1.00  0.98           C  
ATOM   2813  C   THR A 179     -24.370  14.144 -17.043  1.00  0.98           C  
ATOM   2814  O   THR A 179     -24.529  14.726 -15.970  1.00  0.98           O  
ATOM   2815  CB  THR A 179     -23.181  11.980 -16.441  1.00  0.98           C  
ATOM   2816  OG1 THR A 179     -21.994  11.232 -16.746  1.00  0.98           O  
ATOM   2817  CG2 THR A 179     -24.423  11.151 -16.731  1.00  0.98           C  
ATOM   2818  H   THR A 179     -21.304  13.664 -16.269  1.00  0.98           H  
ATOM   2819  HA  THR A 179     -23.144  12.969 -18.337  1.00  0.98           H  
ATOM   2820  HB  THR A 179     -23.158  12.249 -15.383  1.00  0.98           H  
ATOM   2821  HG1 THR A 179     -21.216  11.714 -16.337  1.00  0.98           H  
ATOM   2822 1HG2 THR A 179     -24.405  10.250 -16.120  1.00  0.98           H  
ATOM   2823 2HG2 THR A 179     -25.307  11.728 -16.493  1.00  0.98           H  
ATOM   2824 3HG2 THR A 179     -24.441  10.877 -17.784  1.00  0.98           H  
ATOM   2825  N   PHE A 180     -25.272  14.197 -18.014  1.00  0.89           N  
ATOM   2826  CA  PHE A 180     -26.435  15.077 -17.925  1.00  0.89           C  
ATOM   2827  C   PHE A 180     -27.364  14.790 -16.757  1.00  0.89           C  
ATOM   2828  O   PHE A 180     -27.871  15.712 -16.125  1.00  0.89           O  
ATOM   2829  CB  PHE A 180     -27.191  15.064 -19.241  1.00  0.89           C  
ATOM   2830  CG  PHE A 180     -26.519  15.942 -20.247  1.00  0.89           C  
ATOM   2831  CD1 PHE A 180     -25.298  15.588 -20.807  1.00  0.89           C  
ATOM   2832  CD2 PHE A 180     -27.104  17.133 -20.632  1.00  0.89           C  
ATOM   2833  CE1 PHE A 180     -24.688  16.409 -21.733  1.00  0.89           C  
ATOM   2834  CE2 PHE A 180     -26.501  17.945 -21.555  1.00  0.89           C  
ATOM   2835  CZ  PHE A 180     -25.294  17.580 -22.107  1.00  0.89           C  
ATOM   2836  H   PHE A 180     -25.108  13.671 -18.860  1.00  0.89           H  
ATOM   2837  HA  PHE A 180     -26.063  16.091 -17.799  1.00  0.89           H  
ATOM   2838 1HB  PHE A 180     -27.240  14.052 -19.637  1.00  0.89           H  
ATOM   2839 2HB  PHE A 180     -28.209  15.421 -19.091  1.00  0.89           H  
ATOM   2840  HD1 PHE A 180     -24.818  14.656 -20.506  1.00  0.89           H  
ATOM   2841  HD2 PHE A 180     -28.060  17.423 -20.195  1.00  0.89           H  
ATOM   2842  HE1 PHE A 180     -23.727  16.129 -22.168  1.00  0.89           H  
ATOM   2843  HE2 PHE A 180     -26.978  18.878 -21.852  1.00  0.89           H  
ATOM   2844  HZ  PHE A 180     -24.822  18.219 -22.841  1.00  0.89           H  
ATOM   2845  N   GLY A 181     -27.554  13.526 -16.417  1.00  0.83           N  
ATOM   2846  CA  GLY A 181     -28.437  13.174 -15.305  1.00  0.83           C  
ATOM   2847  C   GLY A 181     -27.992  13.755 -13.953  1.00  0.83           C  
ATOM   2848  O   GLY A 181     -28.783  13.816 -13.012  1.00  0.83           O  
ATOM   2849  H   GLY A 181     -27.101  12.800 -16.948  1.00  0.83           H  
ATOM   2850 1HA  GLY A 181     -29.446  13.517 -15.529  1.00  0.83           H  
ATOM   2851 2HA  GLY A 181     -28.480  12.089 -15.225  1.00  0.83           H  
ATOM   2852  N   TYR A 182     -26.722  14.155 -13.852  1.00  0.78           N  
ATOM   2853  CA  TYR A 182     -26.158  14.708 -12.635  1.00  0.78           C  
ATOM   2854  C   TYR A 182     -25.777  16.187 -12.799  1.00  0.78           C  
ATOM   2855  O   TYR A 182     -25.130  16.770 -11.932  1.00  0.78           O  
ATOM   2856  CB  TYR A 182     -24.939  13.872 -12.296  1.00  0.78           C  
ATOM   2857  CG  TYR A 182     -25.265  12.404 -12.041  1.00  0.78           C  
ATOM   2858  CD1 TYR A 182     -25.318  11.555 -13.118  1.00  0.78           C  
ATOM   2859  CD2 TYR A 182     -25.466  11.906 -10.756  1.00  0.78           C  
ATOM   2860  CE1 TYR A 182     -25.587  10.221 -12.949  1.00  0.78           C  
ATOM   2861  CE2 TYR A 182     -25.742  10.549 -10.571  1.00  0.78           C  
ATOM   2862  CZ  TYR A 182     -25.801   9.708 -11.673  1.00  0.78           C  
ATOM   2863  OH  TYR A 182     -26.063   8.350 -11.543  1.00  0.78           O  
ATOM   2864  H   TYR A 182     -26.108  14.118 -14.664  1.00  0.78           H  
ATOM   2865  HA  TYR A 182     -26.890  14.631 -11.837  1.00  0.78           H  
ATOM   2866 1HB  TYR A 182     -24.217  13.927 -13.116  1.00  0.78           H  
ATOM   2867 2HB  TYR A 182     -24.461  14.267 -11.411  1.00  0.78           H  
ATOM   2868  HD1 TYR A 182     -25.150  11.954 -14.108  1.00  0.78           H  
ATOM   2869  HD2 TYR A 182     -25.401  12.571  -9.898  1.00  0.78           H  
ATOM   2870  HE1 TYR A 182     -25.630   9.563 -13.817  1.00  0.78           H  
ATOM   2871  HE2 TYR A 182     -25.901  10.149  -9.568  1.00  0.78           H  
ATOM   2872  HH  TYR A 182     -26.305   8.115 -10.619  1.00  0.78           H  
ATOM   2873  N   MET A 183     -26.123  16.779 -13.940  1.00  0.77           N  
ATOM   2874  CA  MET A 183     -25.740  18.152 -14.259  1.00  0.77           C  
ATOM   2875  C   MET A 183     -26.749  19.185 -13.747  1.00  0.77           C  
ATOM   2876  O   MET A 183     -27.951  18.995 -13.935  1.00  0.77           O  
ATOM   2877  CB  MET A 183     -25.606  18.249 -15.776  1.00  0.77           C  
ATOM   2878  CG  MET A 183     -25.143  19.532 -16.349  1.00  0.77           C  
ATOM   2879  SD  MET A 183     -24.970  19.407 -18.141  1.00  0.77           S  
ATOM   2880  CE  MET A 183     -23.683  18.173 -18.230  1.00  0.77           C  
ATOM   2881  H   MET A 183     -26.684  16.271 -14.624  1.00  0.77           H  
ATOM   2882  HA  MET A 183     -24.770  18.319 -13.807  1.00  0.77           H  
ATOM   2883 1HB  MET A 183     -24.918  17.475 -16.115  1.00  0.77           H  
ATOM   2884 2HB  MET A 183     -26.575  18.033 -16.226  1.00  0.77           H  
ATOM   2885 1HG  MET A 183     -25.843  20.327 -16.113  1.00  0.77           H  
ATOM   2886 2HG  MET A 183     -24.213  19.766 -15.924  1.00  0.77           H  
ATOM   2887 1HE  MET A 183     -23.459  17.928 -19.260  1.00  0.77           H  
ATOM   2888 2HE  MET A 183     -22.791  18.532 -17.739  1.00  0.77           H  
ATOM   2889 3HE  MET A 183     -24.020  17.269 -17.730  1.00  0.77           H  
ATOM   2890  N   PRO A 184     -26.325  20.283 -13.095  1.00  0.77           N  
ATOM   2891  CA  PRO A 184     -27.202  21.340 -12.660  1.00  0.77           C  
ATOM   2892  C   PRO A 184     -27.656  22.129 -13.864  1.00  0.77           C  
ATOM   2893  O   PRO A 184     -26.870  22.277 -14.811  1.00  0.77           O  
ATOM   2894  CB  PRO A 184     -26.306  22.191 -11.771  1.00  0.77           C  
ATOM   2895  CG  PRO A 184     -24.944  21.970 -12.308  1.00  0.77           C  
ATOM   2896  CD  PRO A 184     -24.919  20.508 -12.770  1.00  0.77           C  
ATOM   2897  HA  PRO A 184     -28.020  20.893 -12.094  1.00  0.77           H  
ATOM   2898 1HB  PRO A 184     -26.614  23.241 -11.827  1.00  0.77           H  
ATOM   2899 2HB  PRO A 184     -26.403  21.890 -10.734  1.00  0.77           H  
ATOM   2900 1HG  PRO A 184     -24.742  22.674 -13.110  1.00  0.77           H  
ATOM   2901 2HG  PRO A 184     -24.242  22.186 -11.532  1.00  0.77           H  
ATOM   2902 1HD  PRO A 184     -24.277  20.441 -13.650  1.00  0.77           H  
ATOM   2903 2HD  PRO A 184     -24.597  19.833 -11.950  1.00  0.77           H  
ATOM   2904  N   PRO A 185     -28.847  22.738 -13.831  1.00  0.81           N  
ATOM   2905  CA  PRO A 185     -29.338  23.671 -14.823  1.00  0.81           C  
ATOM   2906  C   PRO A 185     -28.352  24.792 -15.128  1.00  0.81           C  
ATOM   2907  O   PRO A 185     -28.211  25.184 -16.273  1.00  0.81           O  
ATOM   2908  CB  PRO A 185     -30.592  24.219 -14.142  1.00  0.81           C  
ATOM   2909  CG  PRO A 185     -31.078  23.074 -13.279  1.00  0.81           C  
ATOM   2910  CD  PRO A 185     -29.819  22.427 -12.753  1.00  0.81           C  
ATOM   2911  HA  PRO A 185     -29.600  23.123 -15.737  1.00  0.81           H  
ATOM   2912 1HB  PRO A 185     -30.346  25.124 -13.564  1.00  0.81           H  
ATOM   2913 2HB  PRO A 185     -31.328  24.523 -14.904  1.00  0.81           H  
ATOM   2914 1HG  PRO A 185     -31.728  23.455 -12.465  1.00  0.81           H  
ATOM   2915 2HG  PRO A 185     -31.692  22.383 -13.872  1.00  0.81           H  
ATOM   2916 1HD  PRO A 185     -29.513  22.860 -11.788  1.00  0.81           H  
ATOM   2917 2HD  PRO A 185     -30.014  21.343 -12.693  1.00  0.81           H  
ATOM   2918  N   GLU A 186     -27.603  25.264 -14.133  1.00  0.87           N  
ATOM   2919  CA  GLU A 186     -26.663  26.352 -14.394  1.00  0.87           C  
ATOM   2920  C   GLU A 186     -25.606  25.968 -15.415  1.00  0.87           C  
ATOM   2921  O   GLU A 186     -25.324  26.710 -16.358  1.00  0.87           O  
ATOM   2922  CB  GLU A 186     -25.970  26.793 -13.104  1.00  0.87           C  
ATOM   2923  CG  GLU A 186     -24.983  27.941 -13.294  1.00  0.87           C  
ATOM   2924  CD  GLU A 186     -24.302  28.389 -12.013  1.00  0.87           C  
ATOM   2925  OE1 GLU A 186     -23.704  27.573 -11.348  1.00  0.87           O  
ATOM   2926  OE2 GLU A 186     -24.392  29.552 -11.698  1.00  0.87           O  
ATOM   2927  H   GLU A 186     -27.715  24.913 -13.196  1.00  0.87           H  
ATOM   2928  HA  GLU A 186     -27.229  27.195 -14.791  1.00  0.87           H  
ATOM   2929 1HB  GLU A 186     -26.719  27.107 -12.375  1.00  0.87           H  
ATOM   2930 2HB  GLU A 186     -25.430  25.948 -12.675  1.00  0.87           H  
ATOM   2931 1HG  GLU A 186     -24.218  27.632 -14.010  1.00  0.87           H  
ATOM   2932 2HG  GLU A 186     -25.514  28.788 -13.723  1.00  0.87           H  
ATOM   2933  N   TYR A 187     -25.020  24.796 -15.244  1.00  0.95           N  
ATOM   2934  CA  TYR A 187     -23.982  24.380 -16.161  1.00  0.95           C  
ATOM   2935  C   TYR A 187     -24.637  24.108 -17.501  1.00  0.95           C  
ATOM   2936  O   TYR A 187     -24.214  24.642 -18.530  1.00  0.95           O  
ATOM   2937  CB  TYR A 187     -23.190  23.187 -15.602  1.00  0.95           C  
ATOM   2938  CG  TYR A 187     -22.083  22.663 -16.521  1.00  0.95           C  
ATOM   2939  CD1 TYR A 187     -21.333  23.530 -17.302  1.00  0.95           C  
ATOM   2940  CD2 TYR A 187     -21.805  21.312 -16.551  1.00  0.95           C  
ATOM   2941  CE1 TYR A 187     -20.346  23.024 -18.143  1.00  0.95           C  
ATOM   2942  CE2 TYR A 187     -20.832  20.810 -17.371  1.00  0.95           C  
ATOM   2943  CZ  TYR A 187     -20.117  21.646 -18.174  1.00  0.95           C  
ATOM   2944  OH  TYR A 187     -19.167  21.108 -19.003  1.00  0.95           O  
ATOM   2945  H   TYR A 187     -25.300  24.197 -14.481  1.00  0.95           H  
ATOM   2946  HA  TYR A 187     -23.280  25.206 -16.293  1.00  0.95           H  
ATOM   2947 1HB  TYR A 187     -22.743  23.471 -14.657  1.00  0.95           H  
ATOM   2948 2HB  TYR A 187     -23.879  22.367 -15.404  1.00  0.95           H  
ATOM   2949  HD1 TYR A 187     -21.531  24.599 -17.266  1.00  0.95           H  
ATOM   2950  HD2 TYR A 187     -22.354  20.644 -15.926  1.00  0.95           H  
ATOM   2951  HE1 TYR A 187     -19.762  23.701 -18.779  1.00  0.95           H  
ATOM   2952  HE2 TYR A 187     -20.635  19.740 -17.386  1.00  0.95           H  
ATOM   2953  HH  TYR A 187     -19.138  21.610 -19.866  1.00  0.95           H  
ATOM   2954  N   ALA A 188     -25.740  23.359 -17.479  1.00  1.04           N  
ATOM   2955  CA  ALA A 188     -26.429  22.991 -18.710  1.00  1.04           C  
ATOM   2956  C   ALA A 188     -26.884  24.201 -19.543  1.00  1.04           C  
ATOM   2957  O   ALA A 188     -26.872  24.151 -20.776  1.00  1.04           O  
ATOM   2958  CB  ALA A 188     -27.641  22.150 -18.373  1.00  1.04           C  
ATOM   2959  H   ALA A 188     -26.094  23.002 -16.589  1.00  1.04           H  
ATOM   2960  HA  ALA A 188     -25.744  22.405 -19.305  1.00  1.04           H  
ATOM   2961 1HB  ALA A 188     -28.132  21.841 -19.291  1.00  1.04           H  
ATOM   2962 2HB  ALA A 188     -27.339  21.276 -17.809  1.00  1.04           H  
ATOM   2963 3HB  ALA A 188     -28.326  22.743 -17.774  1.00  1.04           H  
ATOM   2964  N   GLN A 189     -27.304  25.275 -18.871  1.00  1.12           N  
ATOM   2965  CA  GLN A 189     -27.809  26.485 -19.511  1.00  1.12           C  
ATOM   2966  C   GLN A 189     -26.751  27.517 -19.887  1.00  1.12           C  
ATOM   2967  O   GLN A 189     -26.916  28.227 -20.882  1.00  1.12           O  
ATOM   2968  CB  GLN A 189     -28.814  27.169 -18.578  1.00  1.12           C  
ATOM   2969  CG  GLN A 189     -30.091  26.387 -18.330  1.00  1.12           C  
ATOM   2970  CD  GLN A 189     -30.958  27.012 -17.235  1.00  1.12           C  
ATOM   2971  OE1 GLN A 189     -30.478  27.674 -16.306  1.00  1.12           O  
ATOM   2972  NE2 GLN A 189     -32.260  26.791 -17.341  1.00  1.12           N  
ATOM   2973  H   GLN A 189     -27.313  25.244 -17.856  1.00  1.12           H  
ATOM   2974  HA  GLN A 189     -28.321  26.187 -20.424  1.00  1.12           H  
ATOM   2975 1HB  GLN A 189     -28.336  27.332 -17.613  1.00  1.12           H  
ATOM   2976 2HB  GLN A 189     -29.073  28.147 -18.977  1.00  1.12           H  
ATOM   2977 1HG  GLN A 189     -30.669  26.386 -19.253  1.00  1.12           H  
ATOM   2978 2HG  GLN A 189     -29.851  25.365 -18.051  1.00  1.12           H  
ATOM   2979 1HE2 GLN A 189     -32.889  27.165 -16.660  1.00  1.12           H  
ATOM   2980 2HE2 GLN A 189     -32.612  26.248 -18.103  1.00  1.12           H  
ATOM   2981  N   TYR A 190     -25.681  27.635 -19.094  1.00  1.16           N  
ATOM   2982  CA  TYR A 190     -24.721  28.706 -19.337  1.00  1.16           C  
ATOM   2983  C   TYR A 190     -23.292  28.287 -19.687  1.00  1.16           C  
ATOM   2984  O   TYR A 190     -22.583  29.059 -20.319  1.00  1.16           O  
ATOM   2985  CB  TYR A 190     -24.702  29.623 -18.116  1.00  1.16           C  
ATOM   2986  CG  TYR A 190     -26.082  30.161 -17.813  1.00  1.16           C  
ATOM   2987  CD1 TYR A 190     -26.761  29.704 -16.701  1.00  1.16           C  
ATOM   2988  CD2 TYR A 190     -26.684  31.073 -18.665  1.00  1.16           C  
ATOM   2989  CE1 TYR A 190     -28.033  30.150 -16.429  1.00  1.16           C  
ATOM   2990  CE2 TYR A 190     -27.961  31.525 -18.396  1.00  1.16           C  
ATOM   2991  CZ  TYR A 190     -28.636  31.065 -17.282  1.00  1.16           C  
ATOM   2992  OH  TYR A 190     -29.911  31.508 -17.015  1.00  1.16           O  
ATOM   2993  H   TYR A 190     -25.567  27.035 -18.279  1.00  1.16           H  
ATOM   2994  HA  TYR A 190     -25.083  29.289 -20.181  1.00  1.16           H  
ATOM   2995 1HB  TYR A 190     -24.342  29.074 -17.241  1.00  1.16           H  
ATOM   2996 2HB  TYR A 190     -24.024  30.462 -18.285  1.00  1.16           H  
ATOM   2997  HD1 TYR A 190     -26.288  28.986 -16.043  1.00  1.16           H  
ATOM   2998  HD2 TYR A 190     -26.153  31.426 -19.549  1.00  1.16           H  
ATOM   2999  HE1 TYR A 190     -28.565  29.780 -15.551  1.00  1.16           H  
ATOM   3000  HE2 TYR A 190     -28.439  32.239 -19.067  1.00  1.16           H  
ATOM   3001  HH  TYR A 190     -30.260  31.031 -16.255  1.00  1.16           H  
ATOM   3002  N   GLY A 191     -22.833  27.114 -19.248  1.00  1.17           N  
ATOM   3003  CA  GLY A 191     -21.429  26.747 -19.438  1.00  1.17           C  
ATOM   3004  C   GLY A 191     -20.522  27.182 -18.270  1.00  1.17           C  
ATOM   3005  O   GLY A 191     -19.326  26.888 -18.254  1.00  1.17           O  
ATOM   3006  H   GLY A 191     -23.443  26.440 -18.791  1.00  1.17           H  
ATOM   3007 1HA  GLY A 191     -21.360  25.667 -19.571  1.00  1.17           H  
ATOM   3008 2HA  GLY A 191     -21.066  27.192 -20.363  1.00  1.17           H  
ATOM   3009  N   ASP A 192     -21.063  27.927 -17.310  1.00  1.13           N  
ATOM   3010  CA  ASP A 192     -20.263  28.376 -16.169  1.00  1.13           C  
ATOM   3011  C   ASP A 192     -19.780  27.141 -15.404  1.00  1.13           C  
ATOM   3012  O   ASP A 192     -20.553  26.188 -15.285  1.00  1.13           O  
ATOM   3013  CB  ASP A 192     -21.108  29.254 -15.233  1.00  1.13           C  
ATOM   3014  CG  ASP A 192     -21.532  30.627 -15.845  1.00  1.13           C  
ATOM   3015  OD1 ASP A 192     -21.077  30.963 -16.905  1.00  1.13           O  
ATOM   3016  OD2 ASP A 192     -22.305  31.315 -15.223  1.00  1.13           O  
ATOM   3017  H   ASP A 192     -22.041  28.169 -17.366  1.00  1.13           H  
ATOM   3018  HA  ASP A 192     -19.396  28.936 -16.524  1.00  1.13           H  
ATOM   3019 1HB  ASP A 192     -22.013  28.711 -14.944  1.00  1.13           H  
ATOM   3020 2HB  ASP A 192     -20.542  29.443 -14.318  1.00  1.13           H  
ATOM   3021  N   VAL A 193     -18.556  27.150 -14.856  1.00  1.06           N  
ATOM   3022  CA  VAL A 193     -18.118  25.993 -14.072  1.00  1.06           C  
ATOM   3023  C   VAL A 193     -17.772  26.391 -12.634  1.00  1.06           C  
ATOM   3024  O   VAL A 193     -17.010  27.327 -12.411  1.00  1.06           O  
ATOM   3025  CB  VAL A 193     -16.929  25.279 -14.761  1.00  1.06           C  
ATOM   3026  CG1 VAL A 193     -16.451  24.138 -13.921  1.00  1.06           C  
ATOM   3027  CG2 VAL A 193     -17.366  24.742 -16.138  1.00  1.06           C  
ATOM   3028  H   VAL A 193     -17.916  27.944 -14.977  1.00  1.06           H  
ATOM   3029  HA  VAL A 193     -18.931  25.286 -14.035  1.00  1.06           H  
ATOM   3030  HB  VAL A 193     -16.106  25.987 -14.880  1.00  1.06           H  
ATOM   3031 1HG1 VAL A 193     -15.627  23.663 -14.412  1.00  1.06           H  
ATOM   3032 2HG1 VAL A 193     -16.140  24.518 -12.978  1.00  1.06           H  
ATOM   3033 3HG1 VAL A 193     -17.245  23.421 -13.786  1.00  1.06           H  
ATOM   3034 1HG2 VAL A 193     -16.526  24.246 -16.618  1.00  1.06           H  
ATOM   3035 2HG2 VAL A 193     -18.186  24.031 -16.007  1.00  1.06           H  
ATOM   3036 3HG2 VAL A 193     -17.700  25.565 -16.766  1.00  1.06           H  
ATOM   3037  N   SER A 194     -18.321  25.670 -11.659  1.00  0.96           N  
ATOM   3038  CA  SER A 194     -18.077  25.993 -10.256  1.00  0.96           C  
ATOM   3039  C   SER A 194     -18.189  24.725  -9.387  1.00  0.96           C  
ATOM   3040  O   SER A 194     -18.820  23.762  -9.813  1.00  0.96           O  
ATOM   3041  CB  SER A 194     -19.105  27.031  -9.819  1.00  0.96           C  
ATOM   3042  OG  SER A 194     -20.392  26.480  -9.807  1.00  0.96           O  
ATOM   3043  H   SER A 194     -18.934  24.904 -11.903  1.00  0.96           H  
ATOM   3044  HA  SER A 194     -17.083  26.420 -10.193  1.00  0.96           H  
ATOM   3045 1HB  SER A 194     -18.870  27.434  -8.846  1.00  0.96           H  
ATOM   3046 2HB  SER A 194     -19.080  27.865 -10.523  1.00  0.96           H  
ATOM   3047  HG  SER A 194     -21.004  27.229  -9.877  1.00  0.96           H  
ATOM   3048  N   PRO A 195     -17.641  24.699  -8.144  1.00  0.86           N  
ATOM   3049  CA  PRO A 195     -17.727  23.596  -7.179  1.00  0.86           C  
ATOM   3050  C   PRO A 195     -19.177  23.229  -6.846  1.00  0.86           C  
ATOM   3051  O   PRO A 195     -19.478  22.102  -6.436  1.00  0.86           O  
ATOM   3052  CB  PRO A 195     -16.997  24.166  -5.961  1.00  0.86           C  
ATOM   3053  CG  PRO A 195     -16.059  25.208  -6.515  1.00  0.86           C  
ATOM   3054  CD  PRO A 195     -16.814  25.839  -7.648  1.00  0.86           C  
ATOM   3055  HA  PRO A 195     -17.191  22.723  -7.564  1.00  0.86           H  
ATOM   3056 1HB  PRO A 195     -17.720  24.567  -5.237  1.00  0.86           H  
ATOM   3057 2HB  PRO A 195     -16.450  23.368  -5.455  1.00  0.86           H  
ATOM   3058 1HG  PRO A 195     -15.796  25.930  -5.727  1.00  0.86           H  
ATOM   3059 2HG  PRO A 195     -15.119  24.735  -6.834  1.00  0.86           H  
ATOM   3060 1HD  PRO A 195     -17.444  26.646  -7.261  1.00  0.86           H  
ATOM   3061 2HD  PRO A 195     -16.083  26.189  -8.364  1.00  0.86           H  
ATOM   3062  N   LYS A 196     -20.097  24.157  -7.085  1.00  0.78           N  
ATOM   3063  CA  LYS A 196     -21.501  23.908  -6.826  1.00  0.78           C  
ATOM   3064  C   LYS A 196     -22.026  22.814  -7.770  1.00  0.78           C  
ATOM   3065  O   LYS A 196     -23.044  22.180  -7.480  1.00  0.78           O  
ATOM   3066  CB  LYS A 196     -22.306  25.195  -6.975  1.00  0.78           C  
ATOM   3067  CG  LYS A 196     -21.966  26.289  -5.961  1.00  0.78           C  
ATOM   3068  CD  LYS A 196     -22.311  25.880  -4.530  1.00  0.78           C  
ATOM   3069  CE  LYS A 196     -22.061  27.037  -3.556  1.00  0.78           C  
ATOM   3070  NZ  LYS A 196     -22.316  26.657  -2.139  1.00  0.78           N  
ATOM   3071  H   LYS A 196     -19.828  25.064  -7.437  1.00  0.78           H  
ATOM   3072  HA  LYS A 196     -21.607  23.555  -5.802  1.00  0.78           H  
ATOM   3073 1HB  LYS A 196     -22.150  25.604  -7.974  1.00  0.78           H  
ATOM   3074 2HB  LYS A 196     -23.363  24.978  -6.876  1.00  0.78           H  
ATOM   3075 1HG  LYS A 196     -20.901  26.517  -6.021  1.00  0.78           H  
ATOM   3076 2HG  LYS A 196     -22.530  27.192  -6.205  1.00  0.78           H  
ATOM   3077 1HD  LYS A 196     -23.356  25.607  -4.480  1.00  0.78           H  
ATOM   3078 2HD  LYS A 196     -21.713  25.019  -4.231  1.00  0.78           H  
ATOM   3079 1HE  LYS A 196     -21.025  27.351  -3.653  1.00  0.78           H  
ATOM   3080 2HE  LYS A 196     -22.711  27.873  -3.818  1.00  0.78           H  
ATOM   3081 1HZ  LYS A 196     -22.124  27.444  -1.544  1.00  0.78           H  
ATOM   3082 2HZ  LYS A 196     -23.304  26.358  -1.973  1.00  0.78           H  
ATOM   3083 3HZ  LYS A 196     -21.707  25.901  -1.916  1.00  0.78           H  
ATOM   3084  N   ILE A 197     -21.337  22.582  -8.901  1.00  0.71           N  
ATOM   3085  CA  ILE A 197     -21.735  21.523  -9.820  1.00  0.71           C  
ATOM   3086  C   ILE A 197     -21.593  20.181  -9.131  1.00  0.71           C  
ATOM   3087  O   ILE A 197     -22.482  19.331  -9.219  1.00  0.71           O  
ATOM   3088  CB  ILE A 197     -20.887  21.512 -11.118  1.00  0.71           C  
ATOM   3089  CG1 ILE A 197     -21.166  22.734 -11.983  1.00  0.71           C  
ATOM   3090  CG2 ILE A 197     -21.115  20.223 -11.909  1.00  0.71           C  
ATOM   3091  CD1 ILE A 197     -20.187  22.885 -13.111  1.00  0.71           C  
ATOM   3092  H   ILE A 197     -20.500  23.124  -9.119  1.00  0.71           H  
ATOM   3093  HA  ILE A 197     -22.776  21.656 -10.071  1.00  0.71           H  
ATOM   3094  HB  ILE A 197     -19.830  21.560 -10.839  1.00  0.71           H  
ATOM   3095 1HG1 ILE A 197     -22.147  22.652 -12.410  1.00  0.71           H  
ATOM   3096 2HG1 ILE A 197     -21.125  23.634 -11.362  1.00  0.71           H  
ATOM   3097 1HG2 ILE A 197     -20.480  20.223 -12.795  1.00  0.71           H  
ATOM   3098 2HG2 ILE A 197     -20.861  19.364 -11.285  1.00  0.71           H  
ATOM   3099 3HG2 ILE A 197     -22.146  20.155 -12.208  1.00  0.71           H  
ATOM   3100 1HD1 ILE A 197     -20.453  23.763 -13.690  1.00  0.71           H  
ATOM   3101 2HD1 ILE A 197     -19.192  22.990 -12.697  1.00  0.71           H  
ATOM   3102 3HD1 ILE A 197     -20.225  22.008 -13.753  1.00  0.71           H  
ATOM   3103  N   ASP A 198     -20.468  19.992  -8.441  1.00  0.65           N  
ATOM   3104  CA  ASP A 198     -20.211  18.757  -7.716  1.00  0.65           C  
ATOM   3105  C   ASP A 198     -21.214  18.581  -6.589  1.00  0.65           C  
ATOM   3106  O   ASP A 198     -21.672  17.471  -6.328  1.00  0.65           O  
ATOM   3107  CB  ASP A 198     -18.813  18.762  -7.148  1.00  0.65           C  
ATOM   3108  CG  ASP A 198     -17.735  18.613  -8.185  1.00  0.65           C  
ATOM   3109  OD1 ASP A 198     -18.029  18.271  -9.310  1.00  0.65           O  
ATOM   3110  OD2 ASP A 198     -16.589  18.841  -7.845  1.00  0.65           O  
ATOM   3111  H   ASP A 198     -19.794  20.745  -8.396  1.00  0.65           H  
ATOM   3112  HA  ASP A 198     -20.311  17.919  -8.406  1.00  0.65           H  
ATOM   3113 1HB  ASP A 198     -18.672  19.705  -6.663  1.00  0.65           H  
ATOM   3114 2HB  ASP A 198     -18.711  17.980  -6.396  1.00  0.65           H  
ATOM   3115  N   VAL A 199     -21.594  19.687  -5.943  1.00  0.62           N  
ATOM   3116  CA  VAL A 199     -22.588  19.603  -4.874  1.00  0.62           C  
ATOM   3117  C   VAL A 199     -23.916  19.097  -5.428  1.00  0.62           C  
ATOM   3118  O   VAL A 199     -24.517  18.171  -4.875  1.00  0.62           O  
ATOM   3119  CB  VAL A 199     -22.824  20.978  -4.222  1.00  0.62           C  
ATOM   3120  CG1 VAL A 199     -23.997  20.894  -3.296  1.00  0.62           C  
ATOM   3121  CG2 VAL A 199     -21.589  21.446  -3.476  1.00  0.62           C  
ATOM   3122  H   VAL A 199     -21.158  20.579  -6.186  1.00  0.62           H  
ATOM   3123  HA  VAL A 199     -22.232  18.906  -4.117  1.00  0.62           H  
ATOM   3124  HB  VAL A 199     -23.067  21.700  -4.993  1.00  0.62           H  
ATOM   3125 1HG1 VAL A 199     -24.178  21.855  -2.838  1.00  0.62           H  
ATOM   3126 2HG1 VAL A 199     -24.880  20.583  -3.850  1.00  0.62           H  
ATOM   3127 3HG1 VAL A 199     -23.778  20.180  -2.552  1.00  0.62           H  
ATOM   3128 1HG2 VAL A 199     -21.784  22.424  -3.036  1.00  0.62           H  
ATOM   3129 2HG2 VAL A 199     -21.364  20.757  -2.695  1.00  0.62           H  
ATOM   3130 3HG2 VAL A 199     -20.747  21.516  -4.166  1.00  0.62           H  
ATOM   3131  N   TYR A 200     -24.350  19.678  -6.547  1.00  0.59           N  
ATOM   3132  CA  TYR A 200     -25.591  19.259  -7.187  1.00  0.59           C  
ATOM   3133  C   TYR A 200     -25.530  17.785  -7.546  1.00  0.59           C  
ATOM   3134  O   TYR A 200     -26.419  17.001  -7.190  1.00  0.59           O  
ATOM   3135  CB  TYR A 200     -25.852  20.079  -8.450  1.00  0.59           C  
ATOM   3136  CG  TYR A 200     -27.116  19.666  -9.209  1.00  0.59           C  
ATOM   3137  CD1 TYR A 200     -28.321  20.303  -8.985  1.00  0.59           C  
ATOM   3138  CD2 TYR A 200     -27.059  18.628 -10.105  1.00  0.59           C  
ATOM   3139  CE1 TYR A 200     -29.456  19.900  -9.666  1.00  0.59           C  
ATOM   3140  CE2 TYR A 200     -28.183  18.222 -10.782  1.00  0.59           C  
ATOM   3141  CZ  TYR A 200     -29.376  18.849 -10.569  1.00  0.59           C  
ATOM   3142  OH  TYR A 200     -30.490  18.445 -11.262  1.00  0.59           O  
ATOM   3143  H   TYR A 200     -23.810  20.443  -6.952  1.00  0.59           H  
ATOM   3144  HA  TYR A 200     -26.410  19.388  -6.496  1.00  0.59           H  
ATOM   3145 1HB  TYR A 200     -25.943  21.125  -8.178  1.00  0.59           H  
ATOM   3146 2HB  TYR A 200     -25.003  19.994  -9.127  1.00  0.59           H  
ATOM   3147  HD1 TYR A 200     -28.378  21.128  -8.274  1.00  0.59           H  
ATOM   3148  HD2 TYR A 200     -26.119  18.131 -10.276  1.00  0.59           H  
ATOM   3149  HE1 TYR A 200     -30.408  20.408  -9.490  1.00  0.59           H  
ATOM   3150  HE2 TYR A 200     -28.122  17.399 -11.495  1.00  0.59           H  
ATOM   3151  HH  TYR A 200     -30.230  17.804 -11.937  1.00  0.59           H  
ATOM   3152  N   ALA A 201     -24.461  17.405  -8.239  1.00  0.58           N  
ATOM   3153  CA  ALA A 201     -24.276  16.043  -8.687  1.00  0.58           C  
ATOM   3154  C   ALA A 201     -24.256  15.079  -7.510  1.00  0.58           C  
ATOM   3155  O   ALA A 201     -24.837  13.991  -7.573  1.00  0.58           O  
ATOM   3156  CB  ALA A 201     -22.997  15.977  -9.461  1.00  0.58           C  
ATOM   3157  H   ALA A 201     -23.752  18.098  -8.488  1.00  0.58           H  
ATOM   3158  HA  ALA A 201     -25.111  15.774  -9.336  1.00  0.58           H  
ATOM   3159 1HB  ALA A 201     -22.845  14.979  -9.825  1.00  0.58           H  
ATOM   3160 2HB  ALA A 201     -23.051  16.669 -10.304  1.00  0.58           H  
ATOM   3161 3HB  ALA A 201     -22.184  16.270  -8.811  1.00  0.58           H  
ATOM   3162  N   PHE A 202     -23.627  15.500  -6.412  1.00  0.57           N  
ATOM   3163  CA  PHE A 202     -23.566  14.711  -5.202  1.00  0.57           C  
ATOM   3164  C   PHE A 202     -24.981  14.459  -4.705  1.00  0.57           C  
ATOM   3165  O   PHE A 202     -25.331  13.337  -4.345  1.00  0.57           O  
ATOM   3166  CB  PHE A 202     -22.722  15.390  -4.125  1.00  0.57           C  
ATOM   3167  CG  PHE A 202     -22.639  14.589  -2.915  1.00  0.57           C  
ATOM   3168  CD1 PHE A 202     -21.790  13.498  -2.872  1.00  0.57           C  
ATOM   3169  CD2 PHE A 202     -23.403  14.887  -1.817  1.00  0.57           C  
ATOM   3170  CE1 PHE A 202     -21.726  12.728  -1.757  1.00  0.57           C  
ATOM   3171  CE2 PHE A 202     -23.323  14.107  -0.708  1.00  0.57           C  
ATOM   3172  CZ  PHE A 202     -22.491  13.029  -0.685  1.00  0.57           C  
ATOM   3173  H   PHE A 202     -23.145  16.395  -6.417  1.00  0.57           H  
ATOM   3174  HA  PHE A 202     -23.107  13.750  -5.438  1.00  0.57           H  
ATOM   3175 1HB  PHE A 202     -21.712  15.566  -4.500  1.00  0.57           H  
ATOM   3176 2HB  PHE A 202     -23.149  16.353  -3.869  1.00  0.57           H  
ATOM   3177  HD1 PHE A 202     -21.179  13.256  -3.744  1.00  0.57           H  
ATOM   3178  HD2 PHE A 202     -24.076  15.747  -1.843  1.00  0.57           H  
ATOM   3179  HE1 PHE A 202     -21.072  11.876  -1.720  1.00  0.57           H  
ATOM   3180  HE2 PHE A 202     -23.926  14.338   0.159  1.00  0.57           H  
ATOM   3181  HZ  PHE A 202     -22.436  12.410   0.195  1.00  0.57           H  
ATOM   3182  N   GLY A 203     -25.797  15.514  -4.659  1.00  0.57           N  
ATOM   3183  CA  GLY A 203     -27.174  15.376  -4.210  1.00  0.57           C  
ATOM   3184  C   GLY A 203     -27.960  14.377  -5.059  1.00  0.57           C  
ATOM   3185  O   GLY A 203     -28.779  13.616  -4.533  1.00  0.57           O  
ATOM   3186  H   GLY A 203     -25.448  16.431  -4.947  1.00  0.57           H  
ATOM   3187 1HA  GLY A 203     -27.187  15.076  -3.168  1.00  0.57           H  
ATOM   3188 2HA  GLY A 203     -27.648  16.338  -4.270  1.00  0.57           H  
ATOM   3189  N   VAL A 204     -27.684  14.344  -6.366  1.00  0.57           N  
ATOM   3190  CA  VAL A 204     -28.354  13.384  -7.237  1.00  0.57           C  
ATOM   3191  C   VAL A 204     -27.910  11.979  -6.829  1.00  0.57           C  
ATOM   3192  O   VAL A 204     -28.730  11.060  -6.768  1.00  0.57           O  
ATOM   3193  CB  VAL A 204     -28.070  13.637  -8.719  1.00  0.57           C  
ATOM   3194  CG1 VAL A 204     -28.666  12.505  -9.554  1.00  0.57           C  
ATOM   3195  CG2 VAL A 204     -28.645  14.983  -9.132  1.00  0.57           C  
ATOM   3196  H   VAL A 204     -27.022  15.025  -6.747  1.00  0.57           H  
ATOM   3197  HA  VAL A 204     -29.430  13.468  -7.086  1.00  0.57           H  
ATOM   3198  HB  VAL A 204     -27.004  13.647  -8.877  1.00  0.57           H  
ATOM   3199 1HG1 VAL A 204     -28.448  12.680 -10.606  1.00  0.57           H  
ATOM   3200 2HG1 VAL A 204     -28.233  11.554  -9.246  1.00  0.57           H  
ATOM   3201 3HG1 VAL A 204     -29.745  12.475  -9.409  1.00  0.57           H  
ATOM   3202 1HG2 VAL A 204     -28.437  15.165 -10.182  1.00  0.57           H  
ATOM   3203 2HG2 VAL A 204     -29.716  14.980  -8.972  1.00  0.57           H  
ATOM   3204 3HG2 VAL A 204     -28.190  15.768  -8.534  1.00  0.57           H  
ATOM   3205  N   VAL A 205     -26.612  11.818  -6.529  1.00  0.58           N  
ATOM   3206  CA  VAL A 205     -26.106  10.531  -6.057  1.00  0.58           C  
ATOM   3207  C   VAL A 205     -26.802  10.157  -4.748  1.00  0.58           C  
ATOM   3208  O   VAL A 205     -27.129   8.988  -4.546  1.00  0.58           O  
ATOM   3209  CB  VAL A 205     -24.575  10.517  -5.846  1.00  0.58           C  
ATOM   3210  CG1 VAL A 205     -24.174   9.217  -5.149  1.00  0.58           C  
ATOM   3211  CG2 VAL A 205     -23.872  10.633  -7.180  1.00  0.58           C  
ATOM   3212  H   VAL A 205     -25.973  12.608  -6.636  1.00  0.58           H  
ATOM   3213  HA  VAL A 205     -26.341   9.775  -6.805  1.00  0.58           H  
ATOM   3214  HB  VAL A 205     -24.286  11.337  -5.204  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 205     -23.103   9.208  -4.986  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 205     -24.686   9.154  -4.188  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 205     -24.458   8.365  -5.768  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 205     -22.796  10.615  -7.030  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 205     -24.169   9.796  -7.800  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 205     -24.156  11.567  -7.663  1.00  0.58           H  
ATOM   3221  N   LEU A 206     -27.033  11.126  -3.849  1.00  0.59           N  
ATOM   3222  CA  LEU A 206     -27.724  10.792  -2.605  1.00  0.59           C  
ATOM   3223  C   LEU A 206     -29.120  10.256  -2.920  1.00  0.59           C  
ATOM   3224  O   LEU A 206     -29.587   9.304  -2.289  1.00  0.59           O  
ATOM   3225  CB  LEU A 206     -27.891  12.004  -1.678  1.00  0.59           C  
ATOM   3226  CG  LEU A 206     -26.629  12.603  -1.054  1.00  0.59           C  
ATOM   3227  CD1 LEU A 206     -27.024  13.847  -0.222  1.00  0.59           C  
ATOM   3228  CD2 LEU A 206     -25.947  11.572  -0.235  1.00  0.59           C  
ATOM   3229  H   LEU A 206     -26.707  12.075  -4.037  1.00  0.59           H  
ATOM   3230  HA  LEU A 206     -27.162  10.026  -2.085  1.00  0.59           H  
ATOM   3231 1HB  LEU A 206     -28.383  12.794  -2.230  1.00  0.59           H  
ATOM   3232 2HB  LEU A 206     -28.550  11.717  -0.858  1.00  0.59           H  
ATOM   3233  HG  LEU A 206     -25.950  12.936  -1.842  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 206     -26.149  14.295   0.222  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 206     -27.500  14.568  -0.856  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 206     -27.715  13.553   0.570  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 206     -25.071  12.008   0.200  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 206     -26.598  11.228   0.538  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 206     -25.671  10.739  -0.869  1.00  0.59           H  
ATOM   3240  N   TYR A 207     -29.791  10.842  -3.911  1.00  0.61           N  
ATOM   3241  CA  TYR A 207     -31.109  10.349  -4.288  1.00  0.61           C  
ATOM   3242  C   TYR A 207     -31.021   8.913  -4.816  1.00  0.61           C  
ATOM   3243  O   TYR A 207     -31.866   8.064  -4.494  1.00  0.61           O  
ATOM   3244  CB  TYR A 207     -31.752  11.281  -5.309  1.00  0.61           C  
ATOM   3245  CG  TYR A 207     -32.271  12.548  -4.722  1.00  0.61           C  
ATOM   3246  CD1 TYR A 207     -32.484  13.666  -5.518  1.00  0.61           C  
ATOM   3247  CD2 TYR A 207     -32.564  12.589  -3.372  1.00  0.61           C  
ATOM   3248  CE1 TYR A 207     -33.014  14.799  -4.943  1.00  0.61           C  
ATOM   3249  CE2 TYR A 207     -33.091  13.708  -2.827  1.00  0.61           C  
ATOM   3250  CZ  TYR A 207     -33.325  14.794  -3.599  1.00  0.61           C  
ATOM   3251  OH  TYR A 207     -33.876  15.878  -3.032  1.00  0.61           O  
ATOM   3252  H   TYR A 207     -29.385  11.651  -4.386  1.00  0.61           H  
ATOM   3253  HA  TYR A 207     -31.737  10.330  -3.401  1.00  0.61           H  
ATOM   3254 1HB  TYR A 207     -31.038  11.539  -6.079  1.00  0.61           H  
ATOM   3255 2HB  TYR A 207     -32.570  10.772  -5.790  1.00  0.61           H  
ATOM   3256  HD1 TYR A 207     -32.249  13.642  -6.583  1.00  0.61           H  
ATOM   3257  HD2 TYR A 207     -32.397  11.720  -2.752  1.00  0.61           H  
ATOM   3258  HE1 TYR A 207     -33.202  15.688  -5.537  1.00  0.61           H  
ATOM   3259  HE2 TYR A 207     -33.341  13.736  -1.779  1.00  0.61           H  
ATOM   3260  HH  TYR A 207     -33.961  15.717  -2.078  1.00  0.61           H  
ATOM   3261  N   GLU A 208     -29.982   8.630  -5.610  1.00  0.62           N  
ATOM   3262  CA  GLU A 208     -29.753   7.281  -6.137  1.00  0.62           C  
ATOM   3263  C   GLU A 208     -29.491   6.313  -4.969  1.00  0.62           C  
ATOM   3264  O   GLU A 208     -30.028   5.207  -4.925  1.00  0.62           O  
ATOM   3265  CB  GLU A 208     -28.611   7.295  -7.165  1.00  0.62           C  
ATOM   3266  CG  GLU A 208     -28.326   5.964  -7.876  1.00  0.62           C  
ATOM   3267  CD  GLU A 208     -27.329   6.134  -9.017  1.00  0.62           C  
ATOM   3268  OE1 GLU A 208     -26.873   7.245  -9.224  1.00  0.62           O  
ATOM   3269  OE2 GLU A 208     -27.018   5.166  -9.690  1.00  0.62           O  
ATOM   3270  H   GLU A 208     -29.342   9.384  -5.866  1.00  0.62           H  
ATOM   3271  HA  GLU A 208     -30.656   6.956  -6.656  1.00  0.62           H  
ATOM   3272 1HB  GLU A 208     -28.824   8.048  -7.926  1.00  0.62           H  
ATOM   3273 2HB  GLU A 208     -27.692   7.596  -6.668  1.00  0.62           H  
ATOM   3274 1HG  GLU A 208     -27.919   5.262  -7.153  1.00  0.62           H  
ATOM   3275 2HG  GLU A 208     -29.254   5.548  -8.258  1.00  0.62           H  
ATOM   3276  N   LEU A 209     -28.718   6.747  -3.972  1.00  0.65           N  
ATOM   3277  CA  LEU A 209     -28.489   5.927  -2.785  1.00  0.65           C  
ATOM   3278  C   LEU A 209     -29.790   5.641  -2.033  1.00  0.65           C  
ATOM   3279  O   LEU A 209     -30.044   4.510  -1.625  1.00  0.65           O  
ATOM   3280  CB  LEU A 209     -27.482   6.619  -1.854  1.00  0.65           C  
ATOM   3281  CG  LEU A 209     -26.005   6.597  -2.290  1.00  0.65           C  
ATOM   3282  CD1 LEU A 209     -25.176   7.547  -1.496  1.00  0.65           C  
ATOM   3283  CD2 LEU A 209     -25.506   5.253  -1.985  1.00  0.65           C  
ATOM   3284  H   LEU A 209     -28.271   7.658  -4.050  1.00  0.65           H  
ATOM   3285  HA  LEU A 209     -28.065   4.978  -3.104  1.00  0.65           H  
ATOM   3286 1HB  LEU A 209     -27.771   7.654  -1.744  1.00  0.65           H  
ATOM   3287 2HB  LEU A 209     -27.546   6.147  -0.878  1.00  0.65           H  
ATOM   3288  HG  LEU A 209     -25.921   6.824  -3.356  1.00  0.65           H  
ATOM   3289 1HD1 LEU A 209     -24.130   7.470  -1.800  1.00  0.65           H  
ATOM   3290 2HD1 LEU A 209     -25.519   8.550  -1.662  1.00  0.65           H  
ATOM   3291 3HD1 LEU A 209     -25.271   7.292  -0.444  1.00  0.65           H  
ATOM   3292 1HD2 LEU A 209     -24.473   5.165  -2.263  1.00  0.65           H  
ATOM   3293 2HD2 LEU A 209     -25.599   5.065  -0.930  1.00  0.65           H  
ATOM   3294 3HD2 LEU A 209     -26.105   4.571  -2.523  1.00  0.65           H  
ATOM   3295  N   ILE A 210     -30.659   6.635  -1.900  1.00  0.67           N  
ATOM   3296  CA  ILE A 210     -31.930   6.412  -1.220  1.00  0.67           C  
ATOM   3297  C   ILE A 210     -32.877   5.472  -1.953  1.00  0.67           C  
ATOM   3298  O   ILE A 210     -33.471   4.596  -1.322  1.00  0.67           O  
ATOM   3299  CB  ILE A 210     -32.683   7.731  -0.965  1.00  0.67           C  
ATOM   3300  CG1 ILE A 210     -31.965   8.578   0.037  1.00  0.67           C  
ATOM   3301  CG2 ILE A 210     -34.113   7.451  -0.506  1.00  0.67           C  
ATOM   3302  CD1 ILE A 210     -32.511   9.959   0.096  1.00  0.67           C  
ATOM   3303  H   ILE A 210     -30.417   7.564  -2.243  1.00  0.67           H  
ATOM   3304  HA  ILE A 210     -31.720   5.959  -0.261  1.00  0.67           H  
ATOM   3305  HB  ILE A 210     -32.707   8.303  -1.894  1.00  0.67           H  
ATOM   3306 1HG1 ILE A 210     -32.070   8.132   1.012  1.00  0.67           H  
ATOM   3307 2HG1 ILE A 210     -30.907   8.626  -0.217  1.00  0.67           H  
ATOM   3308 1HG2 ILE A 210     -34.638   8.389  -0.341  1.00  0.67           H  
ATOM   3309 2HG2 ILE A 210     -34.629   6.881  -1.262  1.00  0.67           H  
ATOM   3310 3HG2 ILE A 210     -34.082   6.891   0.408  1.00  0.67           H  
ATOM   3311 1HD1 ILE A 210     -31.973  10.525   0.824  1.00  0.67           H  
ATOM   3312 2HD1 ILE A 210     -32.404  10.428  -0.874  1.00  0.67           H  
ATOM   3313 3HD1 ILE A 210     -33.561   9.918   0.370  1.00  0.67           H  
ATOM   3314  N   THR A 211     -33.021   5.665  -3.265  1.00  0.70           N  
ATOM   3315  CA  THR A 211     -34.001   4.938  -4.064  1.00  0.70           C  
ATOM   3316  C   THR A 211     -33.543   3.762  -4.913  1.00  0.70           C  
ATOM   3317  O   THR A 211     -34.363   2.932  -5.301  1.00  0.70           O  
ATOM   3318  CB  THR A 211     -34.603   5.913  -5.062  1.00  0.70           C  
ATOM   3319  OG1 THR A 211     -33.546   6.385  -5.943  1.00  0.70           O  
ATOM   3320  CG2 THR A 211     -35.180   7.048  -4.369  1.00  0.70           C  
ATOM   3321  H   THR A 211     -32.472   6.401  -3.710  1.00  0.70           H  
ATOM   3322  HA  THR A 211     -34.773   4.582  -3.394  1.00  0.70           H  
ATOM   3323  HB  THR A 211     -35.368   5.412  -5.627  1.00  0.70           H  
ATOM   3324  HG1 THR A 211     -32.950   6.985  -5.425  1.00  0.70           H  
ATOM   3325 1HG2 THR A 211     -35.610   7.728  -5.097  1.00  0.70           H  
ATOM   3326 2HG2 THR A 211     -35.936   6.718  -3.688  1.00  0.70           H  
ATOM   3327 3HG2 THR A 211     -34.388   7.530  -3.818  1.00  0.70           H  
ATOM   3328  N   ALA A 212     -32.263   3.698  -5.241  1.00  0.74           N  
ATOM   3329  CA  ALA A 212     -31.724   2.728  -6.187  1.00  0.74           C  
ATOM   3330  C   ALA A 212     -32.401   2.898  -7.550  1.00  0.74           C  
ATOM   3331  O   ALA A 212     -32.574   1.936  -8.297  1.00  0.74           O  
ATOM   3332  CB  ALA A 212     -31.870   1.296  -5.691  1.00  0.74           C  
ATOM   3333  H   ALA A 212     -31.617   4.383  -4.876  1.00  0.74           H  
ATOM   3334  HA  ALA A 212     -30.660   2.940  -6.310  1.00  0.74           H  
ATOM   3335 1HB  ALA A 212     -31.420   0.618  -6.417  1.00  0.74           H  
ATOM   3336 2HB  ALA A 212     -31.352   1.191  -4.738  1.00  0.74           H  
ATOM   3337 3HB  ALA A 212     -32.909   1.029  -5.559  1.00  0.74           H  
ATOM   3338  N   LYS A 213     -32.747   4.142  -7.889  1.00  0.78           N  
ATOM   3339  CA  LYS A 213     -33.287   4.471  -9.195  1.00  0.78           C  
ATOM   3340  C   LYS A 213     -32.245   5.294  -9.951  1.00  0.78           C  
ATOM   3341  O   LYS A 213     -31.488   6.034  -9.340  1.00  0.78           O  
ATOM   3342  CB  LYS A 213     -34.595   5.227  -9.016  1.00  0.78           C  
ATOM   3343  CG  LYS A 213     -35.713   4.411  -8.420  1.00  0.78           C  
ATOM   3344  CD  LYS A 213     -36.951   5.264  -8.235  1.00  0.78           C  
ATOM   3345  CE  LYS A 213     -38.045   4.532  -7.466  1.00  0.78           C  
ATOM   3346  NZ  LYS A 213     -38.510   3.306  -8.183  1.00  0.78           N  
ATOM   3347  H   LYS A 213     -32.677   4.894  -7.202  1.00  0.78           H  
ATOM   3348  HA  LYS A 213     -33.472   3.554  -9.752  1.00  0.78           H  
ATOM   3349 1HB  LYS A 213     -34.437   6.053  -8.338  1.00  0.78           H  
ATOM   3350 2HB  LYS A 213     -34.928   5.628  -9.944  1.00  0.78           H  
ATOM   3351 1HG  LYS A 213     -35.947   3.586  -9.092  1.00  0.78           H  
ATOM   3352 2HG  LYS A 213     -35.405   3.992  -7.466  1.00  0.78           H  
ATOM   3353 1HD  LYS A 213     -36.661   6.142  -7.672  1.00  0.78           H  
ATOM   3354 2HD  LYS A 213     -37.338   5.580  -9.202  1.00  0.78           H  
ATOM   3355 1HE  LYS A 213     -37.659   4.248  -6.483  1.00  0.78           H  
ATOM   3356 2HE  LYS A 213     -38.894   5.206  -7.327  1.00  0.78           H  
ATOM   3357 1HZ  LYS A 213     -39.232   2.855  -7.634  1.00  0.78           H  
ATOM   3358 2HZ  LYS A 213     -38.881   3.555  -9.090  1.00  0.78           H  
ATOM   3359 3HZ  LYS A 213     -37.726   2.676  -8.296  1.00  0.78           H  
ATOM   3360  N   ASN A 214     -32.208   5.180 -11.271  1.00  0.84           N  
ATOM   3361  CA  ASN A 214     -31.254   5.941 -12.089  1.00  0.84           C  
ATOM   3362  C   ASN A 214     -31.511   7.437 -12.033  1.00  0.84           C  
ATOM   3363  O   ASN A 214     -32.649   7.867 -11.876  1.00  0.84           O  
ATOM   3364  CB  ASN A 214     -31.256   5.487 -13.536  1.00  0.84           C  
ATOM   3365  CG  ASN A 214     -30.038   6.005 -14.317  1.00  0.84           C  
ATOM   3366  OD1 ASN A 214     -30.024   7.124 -14.872  1.00  0.84           O  
ATOM   3367  ND2 ASN A 214     -29.006   5.189 -14.366  1.00  0.84           N  
ATOM   3368  H   ASN A 214     -32.852   4.550 -11.730  1.00  0.84           H  
ATOM   3369  HA  ASN A 214     -30.253   5.777 -11.681  1.00  0.84           H  
ATOM   3370 1HB  ASN A 214     -31.269   4.399 -13.580  1.00  0.84           H  
ATOM   3371 2HB  ASN A 214     -32.160   5.847 -14.028  1.00  0.84           H  
ATOM   3372 1HD2 ASN A 214     -28.177   5.458 -14.857  1.00  0.84           H  
ATOM   3373 2HD2 ASN A 214     -29.048   4.299 -13.911  1.00  0.84           H  
ATOM   3374  N   ALA A 215     -30.452   8.237 -12.228  1.00  0.94           N  
ATOM   3375  CA  ALA A 215     -30.569   9.699 -12.237  1.00  0.94           C  
ATOM   3376  C   ALA A 215     -31.643  10.154 -13.222  1.00  0.94           C  
ATOM   3377  O   ALA A 215     -32.342  11.145 -12.965  1.00  0.94           O  
ATOM   3378  CB  ALA A 215     -29.248  10.334 -12.587  1.00  0.94           C  
ATOM   3379  H   ALA A 215     -29.539   7.820 -12.354  1.00  0.94           H  
ATOM   3380  HA  ALA A 215     -30.833  10.035 -11.255  1.00  0.94           H  
ATOM   3381 1HB  ALA A 215     -29.355  11.409 -12.563  1.00  0.94           H  
ATOM   3382 2HB  ALA A 215     -28.515  10.027 -11.859  1.00  0.94           H  
ATOM   3383 3HB  ALA A 215     -28.936  10.021 -13.581  1.00  0.94           H  
ATOM   3384  N   VAL A 216     -31.774   9.444 -14.350  1.00  1.10           N  
ATOM   3385  CA  VAL A 216     -32.820   9.760 -15.311  1.00  1.10           C  
ATOM   3386  C   VAL A 216     -33.702   8.542 -15.526  1.00  1.10           C  
ATOM   3387  O   VAL A 216     -33.232   7.478 -15.938  1.00  1.10           O  
ATOM   3388  CB  VAL A 216     -32.242  10.216 -16.655  1.00  1.10           C  
ATOM   3389  CG1 VAL A 216     -33.389  10.504 -17.631  1.00  1.10           C  
ATOM   3390  CG2 VAL A 216     -31.385  11.448 -16.437  1.00  1.10           C  
ATOM   3391  H   VAL A 216     -31.168   8.642 -14.518  1.00  1.10           H  
ATOM   3392  HA  VAL A 216     -33.442  10.558 -14.911  1.00  1.10           H  
ATOM   3393  HB  VAL A 216     -31.635   9.416 -17.078  1.00  1.10           H  
ATOM   3394 1HG1 VAL A 216     -32.986  10.821 -18.591  1.00  1.10           H  
ATOM   3395 2HG1 VAL A 216     -33.988   9.603 -17.771  1.00  1.10           H  
ATOM   3396 3HG1 VAL A 216     -34.017  11.296 -17.220  1.00  1.10           H  
ATOM   3397 1HG2 VAL A 216     -30.965  11.777 -17.386  1.00  1.10           H  
ATOM   3398 2HG2 VAL A 216     -31.996  12.246 -16.011  1.00  1.10           H  
ATOM   3399 3HG2 VAL A 216     -30.586  11.198 -15.754  1.00  1.10           H  
ATOM   3400  N   LEU A 217     -34.985   8.707 -15.267  1.00  1.37           N  
ATOM   3401  CA  LEU A 217     -35.942   7.635 -15.411  1.00  1.37           C  
ATOM   3402  C   LEU A 217     -36.717   7.865 -16.691  1.00  1.37           C  
ATOM   3403  O   LEU A 217     -36.939   9.011 -17.082  1.00  1.37           O  
ATOM   3404  CB  LEU A 217     -36.838   7.623 -14.179  1.00  1.37           C  
ATOM   3405  CG  LEU A 217     -36.036   7.488 -12.879  1.00  1.37           C  
ATOM   3406  CD1 LEU A 217     -36.953   7.548 -11.678  1.00  1.37           C  
ATOM   3407  CD2 LEU A 217     -35.253   6.198 -12.929  1.00  1.37           C  
ATOM   3408  H   LEU A 217     -35.319   9.608 -14.933  1.00  1.37           H  
ATOM   3409  HA  LEU A 217     -35.413   6.687 -15.485  1.00  1.37           H  
ATOM   3410 1HB  LEU A 217     -37.397   8.561 -14.140  1.00  1.37           H  
ATOM   3411 2HB  LEU A 217     -37.539   6.792 -14.251  1.00  1.37           H  
ATOM   3412  HG  LEU A 217     -35.333   8.327 -12.799  1.00  1.37           H  
ATOM   3413 1HD1 LEU A 217     -36.353   7.464 -10.777  1.00  1.37           H  
ATOM   3414 2HD1 LEU A 217     -37.485   8.501 -11.675  1.00  1.37           H  
ATOM   3415 3HD1 LEU A 217     -37.667   6.730 -11.719  1.00  1.37           H  
ATOM   3416 1HD2 LEU A 217     -34.666   6.115 -12.043  1.00  1.37           H  
ATOM   3417 2HD2 LEU A 217     -35.936   5.354 -13.004  1.00  1.37           H  
ATOM   3418 3HD2 LEU A 217     -34.593   6.209 -13.794  1.00  1.37           H  
ATOM   3419  N   LYS A 218     -37.136   6.798 -17.361  1.00  1.78           N  
ATOM   3420  CA  LYS A 218     -37.877   6.991 -18.601  1.00  1.78           C  
ATOM   3421  C   LYS A 218     -39.198   6.249 -18.594  1.00  1.78           C  
ATOM   3422  O   LYS A 218     -39.246   5.056 -18.294  1.00  1.78           O  
ATOM   3423  CB  LYS A 218     -36.998   6.554 -19.771  1.00  1.78           C  
ATOM   3424  CG  LYS A 218     -35.711   7.392 -19.893  1.00  1.78           C  
ATOM   3425  CD  LYS A 218     -34.874   7.029 -21.094  1.00  1.78           C  
ATOM   3426  CE  LYS A 218     -33.597   7.862 -21.114  1.00  1.78           C  
ATOM   3427  NZ  LYS A 218     -32.730   7.545 -22.286  1.00  1.78           N  
ATOM   3428  H   LYS A 218     -36.939   5.867 -17.021  1.00  1.78           H  
ATOM   3429  HA  LYS A 218     -38.108   8.039 -18.722  1.00  1.78           H  
ATOM   3430 1HB  LYS A 218     -36.727   5.504 -19.665  1.00  1.78           H  
ATOM   3431 2HB  LYS A 218     -37.553   6.660 -20.689  1.00  1.78           H  
ATOM   3432 1HG  LYS A 218     -35.986   8.442 -19.966  1.00  1.78           H  
ATOM   3433 2HG  LYS A 218     -35.097   7.261 -19.003  1.00  1.78           H  
ATOM   3434 1HD  LYS A 218     -34.623   5.968 -21.075  1.00  1.78           H  
ATOM   3435 2HD  LYS A 218     -35.443   7.240 -21.997  1.00  1.78           H  
ATOM   3436 1HE  LYS A 218     -33.863   8.918 -21.143  1.00  1.78           H  
ATOM   3437 2HE  LYS A 218     -33.037   7.666 -20.198  1.00  1.78           H  
ATOM   3438 1HZ  LYS A 218     -31.897   8.115 -22.253  1.00  1.78           H  
ATOM   3439 2HZ  LYS A 218     -32.469   6.569 -22.260  1.00  1.78           H  
ATOM   3440 3HZ  LYS A 218     -33.232   7.738 -23.140  1.00  1.78           H  
ATOM   3441  N   THR A 219     -40.280   6.950 -18.935  1.00  2.36           N  
ATOM   3442  CA  THR A 219     -41.575   6.303 -18.947  1.00  2.36           C  
ATOM   3443  C   THR A 219     -41.545   5.145 -19.939  1.00  2.36           C  
ATOM   3444  O   THR A 219     -41.260   5.339 -21.122  1.00  2.36           O  
ATOM   3445  CB  THR A 219     -42.660   7.320 -19.337  1.00  2.36           C  
ATOM   3446  OG1 THR A 219     -42.625   8.424 -18.424  1.00  2.36           O  
ATOM   3447  CG2 THR A 219     -44.025   6.681 -19.296  1.00  2.36           C  
ATOM   3448  H   THR A 219     -40.224   7.945 -19.163  1.00  2.36           H  
ATOM   3449  HA  THR A 219     -41.787   5.911 -17.953  1.00  2.36           H  
ATOM   3450  HB  THR A 219     -42.466   7.690 -20.347  1.00  2.36           H  
ATOM   3451  HG1 THR A 219     -41.849   9.001 -18.643  1.00  2.36           H  
ATOM   3452 1HG2 THR A 219     -44.781   7.415 -19.579  1.00  2.36           H  
ATOM   3453 2HG2 THR A 219     -44.047   5.871 -19.980  1.00  2.36           H  
ATOM   3454 3HG2 THR A 219     -44.232   6.315 -18.293  1.00  2.36           H  
ATOM   3455  N   GLY A 220     -41.920   3.950 -19.485  1.00  3.05           N  
ATOM   3456  CA  GLY A 220     -41.883   2.765 -20.347  1.00  3.05           C  
ATOM   3457  C   GLY A 220     -42.733   2.911 -21.604  1.00  3.05           C  
ATOM   3458  O   GLY A 220     -42.411   2.367 -22.658  1.00  3.05           O  
ATOM   3459  H   GLY A 220     -42.167   3.852 -18.511  1.00  3.05           H  
ATOM   3460 1HA  GLY A 220     -40.849   2.566 -20.630  1.00  3.05           H  
ATOM   3461 2HA  GLY A 220     -42.223   1.901 -19.777  1.00  3.05           H  
ATOM   3462  N   GLU A 221     -43.817   3.661 -21.482  1.00  3.67           N  
ATOM   3463  CA  GLU A 221     -44.756   3.905 -22.564  1.00  3.67           C  
ATOM   3464  C   GLU A 221     -44.160   4.668 -23.752  1.00  3.67           C  
ATOM   3465  O   GLU A 221     -44.653   4.525 -24.874  1.00  3.67           O  
ATOM   3466  CB  GLU A 221     -45.966   4.687 -22.043  1.00  3.67           C  
ATOM   3467  CG  GLU A 221     -46.843   3.915 -21.062  1.00  3.67           C  
ATOM   3468  CD  GLU A 221     -47.999   4.730 -20.525  1.00  3.67           C  
ATOM   3469  OE1 GLU A 221     -48.048   5.909 -20.785  1.00  3.67           O  
ATOM   3470  OE2 GLU A 221     -48.833   4.168 -19.854  1.00  3.67           O  
ATOM   3471  H   GLU A 221     -43.995   4.075 -20.582  1.00  3.67           H  
ATOM   3472  HA  GLU A 221     -45.100   2.938 -22.931  1.00  3.67           H  
ATOM   3473 1HB  GLU A 221     -45.643   5.607 -21.576  1.00  3.67           H  
ATOM   3474 2HB  GLU A 221     -46.596   4.965 -22.887  1.00  3.67           H  
ATOM   3475 1HG  GLU A 221     -47.237   3.031 -21.561  1.00  3.67           H  
ATOM   3476 2HG  GLU A 221     -46.223   3.584 -20.229  1.00  3.67           H  
ATOM   3477  N   SER A 222     -43.178   5.549 -23.509  1.00  3.95           N  
ATOM   3478  CA  SER A 222     -42.665   6.364 -24.611  1.00  3.95           C  
ATOM   3479  C   SER A 222     -41.156   6.518 -24.710  1.00  3.95           C  
ATOM   3480  O   SER A 222     -40.671   6.998 -25.735  1.00  3.95           O  
ATOM   3481  CB  SER A 222     -43.251   7.757 -24.529  1.00  3.95           C  
ATOM   3482  OG  SER A 222     -42.818   8.427 -23.364  1.00  3.95           O  
ATOM   3483  H   SER A 222     -42.765   5.606 -22.583  1.00  3.95           H  
ATOM   3484  HA  SER A 222     -42.998   5.905 -25.542  1.00  3.95           H  
ATOM   3485 1HB  SER A 222     -42.976   8.334 -25.410  1.00  3.95           H  
ATOM   3486 2HB  SER A 222     -44.338   7.682 -24.514  1.00  3.95           H  
ATOM   3487  HG  SER A 222     -43.546   9.074 -23.152  1.00  3.95           H  
ATOM   3488  N   VAL A 223     -40.413   6.196 -23.643  1.00  3.74           N  
ATOM   3489  CA  VAL A 223     -38.956   6.400 -23.521  1.00  3.74           C  
ATOM   3490  C   VAL A 223     -38.549   7.890 -23.484  1.00  3.74           C  
ATOM   3491  O   VAL A 223     -37.841   8.338 -22.582  1.00  3.74           O  
ATOM   3492  CB  VAL A 223     -38.187   5.671 -24.645  1.00  3.74           C  
ATOM   3493  CG1 VAL A 223     -36.715   6.014 -24.563  1.00  3.74           C  
ATOM   3494  CG2 VAL A 223     -38.407   4.174 -24.499  1.00  3.74           C  
ATOM   3495  H   VAL A 223     -40.872   5.805 -22.831  1.00  3.74           H  
ATOM   3496  HA  VAL A 223     -38.651   5.942 -22.581  1.00  3.74           H  
ATOM   3497  HB  VAL A 223     -38.532   6.002 -25.613  1.00  3.74           H  
ATOM   3498 1HG1 VAL A 223     -36.179   5.500 -25.360  1.00  3.74           H  
ATOM   3499 2HG1 VAL A 223     -36.582   7.089 -24.672  1.00  3.74           H  
ATOM   3500 3HG1 VAL A 223     -36.329   5.692 -23.601  1.00  3.74           H  
ATOM   3501 1HG2 VAL A 223     -37.867   3.649 -25.287  1.00  3.74           H  
ATOM   3502 2HG2 VAL A 223     -38.040   3.848 -23.526  1.00  3.74           H  
ATOM   3503 3HG2 VAL A 223     -39.472   3.949 -24.578  1.00  3.74           H  
ATOM   3504  N   ALA A 224     -38.991   8.656 -24.474  1.00  3.14           N  
ATOM   3505  CA  ALA A 224     -38.727  10.079 -24.580  1.00  3.14           C  
ATOM   3506  C   ALA A 224     -39.237  10.862 -23.365  1.00  3.14           C  
ATOM   3507  O   ALA A 224     -38.589  11.818 -22.923  1.00  3.14           O  
ATOM   3508  CB  ALA A 224     -39.375  10.621 -25.838  1.00  3.14           C  
ATOM   3509  H   ALA A 224     -39.547   8.207 -25.188  1.00  3.14           H  
ATOM   3510  HA  ALA A 224     -37.646  10.217 -24.640  1.00  3.14           H  
ATOM   3511 1HB  ALA A 224     -39.153  11.681 -25.936  1.00  3.14           H  
ATOM   3512 2HB  ALA A 224     -38.992  10.083 -26.704  1.00  3.14           H  
ATOM   3513 3HB  ALA A 224     -40.455  10.478 -25.771  1.00  3.14           H  
ATOM   3514  N   GLU A 225     -40.379  10.465 -22.778  1.00  2.42           N  
ATOM   3515  CA  GLU A 225     -40.879  11.240 -21.642  1.00  2.42           C  
ATOM   3516  C   GLU A 225     -40.176  10.864 -20.342  1.00  2.42           C  
ATOM   3517  O   GLU A 225     -40.674  10.062 -19.530  1.00  2.42           O  
ATOM   3518  CB  GLU A 225     -42.386  11.096 -21.512  1.00  2.42           C  
ATOM   3519  CG  GLU A 225     -43.151  11.677 -22.702  1.00  2.42           C  
ATOM   3520  CD  GLU A 225     -44.612  11.387 -22.653  1.00  2.42           C  
ATOM   3521  OE1 GLU A 225     -44.941  10.235 -22.811  1.00  2.42           O  
ATOM   3522  OE2 GLU A 225     -45.396  12.288 -22.462  1.00  2.42           O  
ATOM   3523  H   GLU A 225     -40.934   9.670 -23.115  1.00  2.42           H  
ATOM   3524  HA  GLU A 225     -40.668  12.293 -21.833  1.00  2.42           H  
ATOM   3525 1HB  GLU A 225     -42.646  10.048 -21.397  1.00  2.42           H  
ATOM   3526 2HB  GLU A 225     -42.721  11.614 -20.614  1.00  2.42           H  
ATOM   3527 1HG  GLU A 225     -43.004  12.756 -22.723  1.00  2.42           H  
ATOM   3528 2HG  GLU A 225     -42.732  11.264 -23.621  1.00  2.42           H  
ATOM   3529  N   SER A 226     -38.984  11.430 -20.204  1.00  1.80           N  
ATOM   3530  CA  SER A 226     -38.096  11.212 -19.076  1.00  1.80           C  
ATOM   3531  C   SER A 226     -38.448  12.060 -17.856  1.00  1.80           C  
ATOM   3532  O   SER A 226     -39.178  13.048 -17.961  1.00  1.80           O  
ATOM   3533  CB  SER A 226     -36.668  11.473 -19.506  1.00  1.80           C  
ATOM   3534  OG  SER A 226     -36.474  12.823 -19.837  1.00  1.80           O  
ATOM   3535  H   SER A 226     -38.681  12.022 -20.978  1.00  1.80           H  
ATOM   3536  HA  SER A 226     -38.182  10.176 -18.788  1.00  1.80           H  
ATOM   3537 1HB  SER A 226     -36.000  11.191 -18.702  1.00  1.80           H  
ATOM   3538 2HB  SER A 226     -36.431  10.847 -20.366  1.00  1.80           H  
ATOM   3539  HG  SER A 226     -37.038  12.987 -20.605  1.00  1.80           H  
ATOM   3540  N   LYS A 227     -37.880  11.679 -16.710  1.00  1.34           N  
ATOM   3541  CA  LYS A 227     -38.030  12.408 -15.451  1.00  1.34           C  
ATOM   3542  C   LYS A 227     -36.779  12.203 -14.590  1.00  1.34           C  
ATOM   3543  O   LYS A 227     -36.265  11.090 -14.483  1.00  1.34           O  
ATOM   3544  CB  LYS A 227     -39.294  11.932 -14.727  1.00  1.34           C  
ATOM   3545  CG  LYS A 227     -39.690  12.708 -13.470  1.00  1.34           C  
ATOM   3546  CD  LYS A 227     -41.060  12.227 -12.974  1.00  1.34           C  
ATOM   3547  CE  LYS A 227     -41.539  13.001 -11.765  1.00  1.34           C  
ATOM   3548  NZ  LYS A 227     -42.891  12.527 -11.299  1.00  1.34           N  
ATOM   3549  H   LYS A 227     -37.331  10.822 -16.727  1.00  1.34           H  
ATOM   3550  HA  LYS A 227     -38.122  13.475 -15.666  1.00  1.34           H  
ATOM   3551 1HB  LYS A 227     -40.136  11.977 -15.419  1.00  1.34           H  
ATOM   3552 2HB  LYS A 227     -39.165  10.889 -14.440  1.00  1.34           H  
ATOM   3553 1HG  LYS A 227     -38.941  12.556 -12.685  1.00  1.34           H  
ATOM   3554 2HG  LYS A 227     -39.738  13.773 -13.701  1.00  1.34           H  
ATOM   3555 1HD  LYS A 227     -41.792  12.334 -13.775  1.00  1.34           H  
ATOM   3556 2HD  LYS A 227     -40.993  11.172 -12.705  1.00  1.34           H  
ATOM   3557 1HE  LYS A 227     -40.825  12.878 -10.966  1.00  1.34           H  
ATOM   3558 2HE  LYS A 227     -41.603  14.059 -12.018  1.00  1.34           H  
ATOM   3559 1HZ  LYS A 227     -43.199  13.062 -10.470  1.00  1.34           H  
ATOM   3560 2HZ  LYS A 227     -43.574  12.648 -12.027  1.00  1.34           H  
ATOM   3561 3HZ  LYS A 227     -42.853  11.558 -11.045  1.00  1.34           H  
ATOM   3562  N   GLY A 228     -36.253  13.264 -13.995  1.00  1.05           N  
ATOM   3563  CA  GLY A 228     -35.047  13.081 -13.190  1.00  1.05           C  
ATOM   3564  C   GLY A 228     -35.351  12.669 -11.755  1.00  1.05           C  
ATOM   3565  O   GLY A 228     -36.461  12.901 -11.262  1.00  1.05           O  
ATOM   3566  H   GLY A 228     -36.696  14.182 -14.084  1.00  1.05           H  
ATOM   3567 1HA  GLY A 228     -34.415  12.331 -13.657  1.00  1.05           H  
ATOM   3568 2HA  GLY A 228     -34.475  14.007 -13.189  1.00  1.05           H  
ATOM   3569  N   LEU A 229     -34.330  12.182 -11.037  1.00  0.88           N  
ATOM   3570  CA  LEU A 229     -34.520  11.856  -9.619  1.00  0.88           C  
ATOM   3571  C   LEU A 229     -34.870  13.076  -8.804  1.00  0.88           C  
ATOM   3572  O   LEU A 229     -35.613  12.998  -7.834  1.00  0.88           O  
ATOM   3573  CB  LEU A 229     -33.287  11.238  -8.973  1.00  0.88           C  
ATOM   3574  CG  LEU A 229     -32.932   9.874  -9.381  1.00  0.88           C  
ATOM   3575  CD1 LEU A 229     -31.600   9.487  -8.716  1.00  0.88           C  
ATOM   3576  CD2 LEU A 229     -34.011   8.913  -8.986  1.00  0.88           C  
ATOM   3577  H   LEU A 229     -33.446  11.979 -11.513  1.00  0.88           H  
ATOM   3578  HA  LEU A 229     -35.338  11.141  -9.545  1.00  0.88           H  
ATOM   3579 1HB  LEU A 229     -32.429  11.876  -9.181  1.00  0.88           H  
ATOM   3580 2HB  LEU A 229     -33.445  11.225  -7.902  1.00  0.88           H  
ATOM   3581  HG  LEU A 229     -32.833   9.850 -10.443  1.00  0.88           H  
ATOM   3582 1HD1 LEU A 229     -31.319   8.484  -9.024  1.00  0.88           H  
ATOM   3583 2HD1 LEU A 229     -30.811  10.179  -8.992  1.00  0.88           H  
ATOM   3584 3HD1 LEU A 229     -31.724   9.507  -7.651  1.00  0.88           H  
ATOM   3585 1HD2 LEU A 229     -33.710   7.934  -9.322  1.00  0.88           H  
ATOM   3586 2HD2 LEU A 229     -34.141   8.913  -7.902  1.00  0.88           H  
ATOM   3587 3HD2 LEU A 229     -34.942   9.194  -9.469  1.00  0.88           H  
ATOM   3588  N   VAL A 230     -34.352  14.225  -9.193  1.00  0.80           N  
ATOM   3589  CA  VAL A 230     -34.654  15.406  -8.422  1.00  0.80           C  
ATOM   3590  C   VAL A 230     -36.150  15.671  -8.487  1.00  0.80           C  
ATOM   3591  O   VAL A 230     -36.786  15.910  -7.467  1.00  0.80           O  
ATOM   3592  CB  VAL A 230     -33.870  16.606  -8.956  1.00  0.80           C  
ATOM   3593  CG1 VAL A 230     -34.325  17.882  -8.246  1.00  0.80           C  
ATOM   3594  CG2 VAL A 230     -32.380  16.355  -8.748  1.00  0.80           C  
ATOM   3595  H   VAL A 230     -33.752  14.265 -10.003  1.00  0.80           H  
ATOM   3596  HA  VAL A 230     -34.380  15.232  -7.388  1.00  0.80           H  
ATOM   3597  HB  VAL A 230     -34.078  16.730 -10.018  1.00  0.80           H  
ATOM   3598 1HG1 VAL A 230     -33.770  18.740  -8.636  1.00  0.80           H  
ATOM   3599 2HG1 VAL A 230     -35.393  18.039  -8.413  1.00  0.80           H  
ATOM   3600 3HG1 VAL A 230     -34.137  17.791  -7.174  1.00  0.80           H  
ATOM   3601 1HG2 VAL A 230     -31.807  17.200  -9.132  1.00  0.80           H  
ATOM   3602 2HG2 VAL A 230     -32.185  16.237  -7.687  1.00  0.80           H  
ATOM   3603 3HG2 VAL A 230     -32.088  15.449  -9.274  1.00  0.80           H  
ATOM   3604  N   GLN A 231     -36.721  15.570  -9.684  1.00  0.77           N  
ATOM   3605  CA  GLN A 231     -38.148  15.795  -9.886  1.00  0.77           C  
ATOM   3606  C   GLN A 231     -38.979  14.749  -9.140  1.00  0.77           C  
ATOM   3607  O   GLN A 231     -40.012  15.062  -8.538  1.00  0.77           O  
ATOM   3608  CB  GLN A 231     -38.450  15.740 -11.386  1.00  0.77           C  
ATOM   3609  CG  GLN A 231     -37.887  16.916 -12.171  1.00  0.77           C  
ATOM   3610  CD  GLN A 231     -38.037  16.759 -13.684  1.00  0.77           C  
ATOM   3611  OE1 GLN A 231     -37.655  15.739 -14.289  1.00  0.77           O  
ATOM   3612  NE2 GLN A 231     -38.606  17.782 -14.316  1.00  0.77           N  
ATOM   3613  H   GLN A 231     -36.146  15.332 -10.477  1.00  0.77           H  
ATOM   3614  HA  GLN A 231     -38.403  16.782  -9.499  1.00  0.77           H  
ATOM   3615 1HB  GLN A 231     -38.035  14.827 -11.804  1.00  0.77           H  
ATOM   3616 2HB  GLN A 231     -39.525  15.710 -11.541  1.00  0.77           H  
ATOM   3617 1HG  GLN A 231     -38.413  17.820 -11.866  1.00  0.77           H  
ATOM   3618 2HG  GLN A 231     -36.824  17.007 -11.938  1.00  0.77           H  
ATOM   3619 1HE2 GLN A 231     -38.738  17.749 -15.308  1.00  0.77           H  
ATOM   3620 2HE2 GLN A 231     -38.904  18.588 -13.801  1.00  0.77           H  
ATOM   3621  N   LEU A 232     -38.496  13.507  -9.139  1.00  0.77           N  
ATOM   3622  CA  LEU A 232     -39.149  12.399  -8.449  1.00  0.77           C  
ATOM   3623  C   LEU A 232     -39.281  12.746  -6.967  1.00  0.77           C  
ATOM   3624  O   LEU A 232     -40.349  12.601  -6.356  1.00  0.77           O  
ATOM   3625  CB  LEU A 232     -38.294  11.151  -8.605  1.00  0.77           C  
ATOM   3626  CG  LEU A 232     -38.775   9.910  -7.996  1.00  0.77           C  
ATOM   3627  CD1 LEU A 232     -40.044   9.470  -8.708  1.00  0.77           C  
ATOM   3628  CD2 LEU A 232     -37.664   8.897  -8.060  1.00  0.77           C  
ATOM   3629  H   LEU A 232     -37.646  13.315  -9.672  1.00  0.77           H  
ATOM   3630  HA  LEU A 232     -40.139  12.240  -8.864  1.00  0.77           H  
ATOM   3631 1HB  LEU A 232     -38.126  10.973  -9.668  1.00  0.77           H  
ATOM   3632 2HB  LEU A 232     -37.342  11.343  -8.147  1.00  0.77           H  
ATOM   3633  HG  LEU A 232     -39.030  10.090  -6.964  1.00  0.77           H  
ATOM   3634 1HD1 LEU A 232     -40.420   8.554  -8.264  1.00  0.77           H  
ATOM   3635 2HD1 LEU A 232     -40.797  10.252  -8.617  1.00  0.77           H  
ATOM   3636 3HD1 LEU A 232     -39.824   9.296  -9.761  1.00  0.77           H  
ATOM   3637 1HD2 LEU A 232     -37.986   7.980  -7.613  1.00  0.77           H  
ATOM   3638 2HD2 LEU A 232     -37.402   8.725  -9.089  1.00  0.77           H  
ATOM   3639 3HD2 LEU A 232     -36.794   9.280  -7.520  1.00  0.77           H  
ATOM   3640  N   PHE A 233     -38.172  13.207  -6.398  1.00  0.79           N  
ATOM   3641  CA  PHE A 233     -38.128  13.618  -5.016  1.00  0.79           C  
ATOM   3642  C   PHE A 233     -38.894  14.882  -4.727  1.00  0.79           C  
ATOM   3643  O   PHE A 233     -39.554  14.951  -3.702  1.00  0.79           O  
ATOM   3644  CB  PHE A 233     -36.703  13.739  -4.539  1.00  0.79           C  
ATOM   3645  CG  PHE A 233     -36.171  12.477  -4.024  1.00  0.79           C  
ATOM   3646  CD1 PHE A 233     -35.536  11.567  -4.827  1.00  0.79           C  
ATOM   3647  CD2 PHE A 233     -36.290  12.211  -2.665  1.00  0.79           C  
ATOM   3648  CE1 PHE A 233     -35.033  10.428  -4.291  1.00  0.79           C  
ATOM   3649  CE2 PHE A 233     -35.783  11.067  -2.134  1.00  0.79           C  
ATOM   3650  CZ  PHE A 233     -35.155  10.181  -2.943  1.00  0.79           C  
ATOM   3651  H   PHE A 233     -37.319  13.280  -6.957  1.00  0.79           H  
ATOM   3652  HA  PHE A 233     -38.584  12.821  -4.429  1.00  0.79           H  
ATOM   3653 1HB  PHE A 233     -36.072  14.065  -5.370  1.00  0.79           H  
ATOM   3654 2HB  PHE A 233     -36.633  14.495  -3.758  1.00  0.79           H  
ATOM   3655  HD1 PHE A 233     -35.429  11.762  -5.881  1.00  0.79           H  
ATOM   3656  HD2 PHE A 233     -36.792  12.938  -2.024  1.00  0.79           H  
ATOM   3657  HE1 PHE A 233     -34.519   9.720  -4.934  1.00  0.79           H  
ATOM   3658  HE2 PHE A 233     -35.870  10.864  -1.075  1.00  0.79           H  
ATOM   3659  HZ  PHE A 233     -34.749   9.286  -2.523  1.00  0.79           H  
ATOM   3660  N   GLU A 234     -38.858  15.887  -5.601  1.00  0.81           N  
ATOM   3661  CA  GLU A 234     -39.622  17.086  -5.277  1.00  0.81           C  
ATOM   3662  C   GLU A 234     -41.105  16.737  -5.177  1.00  0.81           C  
ATOM   3663  O   GLU A 234     -41.814  17.207  -4.281  1.00  0.81           O  
ATOM   3664  CB  GLU A 234     -39.409  18.197  -6.316  1.00  0.81           C  
ATOM   3665  CG  GLU A 234     -38.026  18.850  -6.278  1.00  0.81           C  
ATOM   3666  CD  GLU A 234     -37.846  19.979  -7.273  1.00  0.81           C  
ATOM   3667  OE1 GLU A 234     -38.714  20.190  -8.088  1.00  0.81           O  
ATOM   3668  OE2 GLU A 234     -36.840  20.650  -7.192  1.00  0.81           O  
ATOM   3669  H   GLU A 234     -38.296  15.831  -6.446  1.00  0.81           H  
ATOM   3670  HA  GLU A 234     -39.292  17.456  -4.307  1.00  0.81           H  
ATOM   3671 1HB  GLU A 234     -39.551  17.781  -7.316  1.00  0.81           H  
ATOM   3672 2HB  GLU A 234     -40.156  18.977  -6.174  1.00  0.81           H  
ATOM   3673 1HG  GLU A 234     -37.869  19.220  -5.301  1.00  0.81           H  
ATOM   3674 2HG  GLU A 234     -37.273  18.098  -6.461  1.00  0.81           H  
ATOM   3675  N   GLU A 235     -41.583  15.864  -6.062  1.00  0.84           N  
ATOM   3676  CA  GLU A 235     -42.979  15.477  -5.993  1.00  0.84           C  
ATOM   3677  C   GLU A 235     -43.264  14.780  -4.663  1.00  0.84           C  
ATOM   3678  O   GLU A 235     -44.216  15.124  -3.961  1.00  0.84           O  
ATOM   3679  CB  GLU A 235     -43.346  14.565  -7.169  1.00  0.84           C  
ATOM   3680  CG  GLU A 235     -44.826  14.138  -7.216  1.00  0.84           C  
ATOM   3681  CD  GLU A 235     -45.173  13.290  -8.434  1.00  0.84           C  
ATOM   3682  OE1 GLU A 235     -44.290  13.020  -9.231  1.00  0.84           O  
ATOM   3683  OE2 GLU A 235     -46.315  12.928  -8.573  1.00  0.84           O  
ATOM   3684  H   GLU A 235     -40.979  15.494  -6.801  1.00  0.84           H  
ATOM   3685  HA  GLU A 235     -43.591  16.376  -6.046  1.00  0.84           H  
ATOM   3686 1HB  GLU A 235     -43.108  15.071  -8.104  1.00  0.84           H  
ATOM   3687 2HB  GLU A 235     -42.735  13.662  -7.127  1.00  0.84           H  
ATOM   3688 1HG  GLU A 235     -45.051  13.569  -6.312  1.00  0.84           H  
ATOM   3689 2HG  GLU A 235     -45.448  15.031  -7.211  1.00  0.84           H  
ATOM   3690  N   ALA A 236     -42.420  13.813  -4.290  1.00  0.86           N  
ATOM   3691  CA  ALA A 236     -42.627  13.101  -3.033  1.00  0.86           C  
ATOM   3692  C   ALA A 236     -42.527  14.005  -1.803  1.00  0.86           C  
ATOM   3693  O   ALA A 236     -43.354  13.925  -0.897  1.00  0.86           O  
ATOM   3694  CB  ALA A 236     -41.601  11.996  -2.908  1.00  0.86           C  
ATOM   3695  H   ALA A 236     -41.641  13.553  -4.901  1.00  0.86           H  
ATOM   3696  HA  ALA A 236     -43.623  12.667  -3.051  1.00  0.86           H  
ATOM   3697 1HB  ALA A 236     -41.761  11.446  -1.997  1.00  0.86           H  
ATOM   3698 2HB  ALA A 236     -41.708  11.334  -3.760  1.00  0.86           H  
ATOM   3699 3HB  ALA A 236     -40.601  12.431  -2.896  1.00  0.86           H  
ATOM   3700  N   LEU A 237     -41.556  14.909  -1.796  1.00  0.88           N  
ATOM   3701  CA  LEU A 237     -41.298  15.769  -0.647  1.00  0.88           C  
ATOM   3702  C   LEU A 237     -42.408  16.795  -0.424  1.00  0.88           C  
ATOM   3703  O   LEU A 237     -42.613  17.249   0.703  1.00  0.88           O  
ATOM   3704  CB  LEU A 237     -39.916  16.415  -0.792  1.00  0.88           C  
ATOM   3705  CG  LEU A 237     -38.692  15.379  -0.698  1.00  0.88           C  
ATOM   3706  CD1 LEU A 237     -37.367  16.094  -1.018  1.00  0.88           C  
ATOM   3707  CD2 LEU A 237     -38.652  14.740   0.694  1.00  0.88           C  
ATOM   3708  H   LEU A 237     -40.933  14.966  -2.592  1.00  0.88           H  
ATOM   3709  HA  LEU A 237     -41.259  15.132   0.233  1.00  0.88           H  
ATOM   3710 1HB  LEU A 237     -39.869  16.903  -1.769  1.00  0.88           H  
ATOM   3711 2HB  LEU A 237     -39.794  17.169  -0.019  1.00  0.88           H  
ATOM   3712  HG  LEU A 237     -38.833  14.592  -1.430  1.00  0.88           H  
ATOM   3713 1HD1 LEU A 237     -36.541  15.381  -0.973  1.00  0.88           H  
ATOM   3714 2HD1 LEU A 237     -37.426  16.513  -2.024  1.00  0.88           H  
ATOM   3715 3HD1 LEU A 237     -37.195  16.891  -0.297  1.00  0.88           H  
ATOM   3716 1HD2 LEU A 237     -37.832  14.027   0.745  1.00  0.88           H  
ATOM   3717 2HD2 LEU A 237     -38.504  15.514   1.449  1.00  0.88           H  
ATOM   3718 3HD2 LEU A 237     -39.594  14.222   0.883  1.00  0.88           H  
ATOM   3719  N   HIS A 238     -43.127  17.159  -1.487  1.00  0.90           N  
ATOM   3720  CA  HIS A 238     -44.255  18.079  -1.369  1.00  0.90           C  
ATOM   3721  C   HIS A 238     -45.603  17.353  -1.356  1.00  0.90           C  
ATOM   3722  O   HIS A 238     -46.658  17.985  -1.454  1.00  0.90           O  
ATOM   3723  CB  HIS A 238     -44.251  19.115  -2.494  1.00  0.90           C  
ATOM   3724  CG  HIS A 238     -43.140  20.110  -2.408  1.00  0.90           C  
ATOM   3725  ND1 HIS A 238     -43.114  21.102  -1.442  1.00  0.90           N  
ATOM   3726  CD2 HIS A 238     -42.033  20.293  -3.163  1.00  0.90           C  
ATOM   3727  CE1 HIS A 238     -42.040  21.848  -1.605  1.00  0.90           C  
ATOM   3728  NE2 HIS A 238     -41.364  21.386  -2.645  1.00  0.90           N  
ATOM   3729  H   HIS A 238     -42.877  16.808  -2.415  1.00  0.90           H  
ATOM   3730  HA  HIS A 238     -44.175  18.619  -0.428  1.00  0.90           H  
ATOM   3731 1HB  HIS A 238     -44.163  18.594  -3.453  1.00  0.90           H  
ATOM   3732 2HB  HIS A 238     -45.197  19.651  -2.499  1.00  0.90           H  
ATOM   3733  HD1 HIS A 238     -43.802  21.252  -0.729  1.00  0.90           H  
ATOM   3734  HD2 HIS A 238     -41.631  19.770  -4.033  1.00  0.90           H  
ATOM   3735  HE1 HIS A 238     -41.841  22.686  -0.938  1.00  0.90           H  
ATOM   3736  N   ARG A 239     -45.575  16.029  -1.243  1.00  0.91           N  
ATOM   3737  CA  ARG A 239     -46.780  15.219  -1.210  1.00  0.91           C  
ATOM   3738  C   ARG A 239     -47.427  15.325   0.158  1.00  0.91           C  
ATOM   3739  O   ARG A 239     -46.733  15.435   1.164  1.00  0.91           O  
ATOM   3740  CB  ARG A 239     -46.476  13.760  -1.524  1.00  0.91           C  
ATOM   3741  CG  ARG A 239     -47.706  12.857  -1.693  1.00  0.91           C  
ATOM   3742  CD  ARG A 239     -47.334  11.460  -2.008  1.00  0.91           C  
ATOM   3743  NE  ARG A 239     -46.693  11.333  -3.318  1.00  0.91           N  
ATOM   3744  CZ  ARG A 239     -47.356  11.203  -4.488  1.00  0.91           C  
ATOM   3745  NH1 ARG A 239     -48.671  11.167  -4.501  1.00  0.91           N  
ATOM   3746  NH2 ARG A 239     -46.689  11.107  -5.625  1.00  0.91           N  
ATOM   3747  H   ARG A 239     -44.686  15.537  -1.160  1.00  0.91           H  
ATOM   3748  HA  ARG A 239     -47.477  15.597  -1.958  1.00  0.91           H  
ATOM   3749 1HB  ARG A 239     -45.883  13.699  -2.433  1.00  0.91           H  
ATOM   3750 2HB  ARG A 239     -45.879  13.340  -0.714  1.00  0.91           H  
ATOM   3751 1HG  ARG A 239     -48.272  12.830  -0.774  1.00  0.91           H  
ATOM   3752 2HG  ARG A 239     -48.333  13.241  -2.495  1.00  0.91           H  
ATOM   3753 1HD  ARG A 239     -46.649  11.104  -1.251  1.00  0.91           H  
ATOM   3754 2HD  ARG A 239     -48.228  10.839  -2.004  1.00  0.91           H  
ATOM   3755  HE  ARG A 239     -45.686  11.360  -3.353  1.00  0.91           H  
ATOM   3756 1HH1 ARG A 239     -49.189  11.238  -3.638  1.00  0.91           H  
ATOM   3757 2HH1 ARG A 239     -49.162  11.070  -5.379  1.00  0.91           H  
ATOM   3758 1HH2 ARG A 239     -45.679  11.142  -5.630  1.00  0.91           H  
ATOM   3759 2HH2 ARG A 239     -47.191  11.010  -6.500  1.00  0.91           H  
ATOM   3760  N   MET A 240     -48.756  15.331   0.222  1.00  0.91           N  
ATOM   3761  CA  MET A 240     -49.386  15.301   1.537  1.00  0.91           C  
ATOM   3762  C   MET A 240     -48.784  14.107   2.257  1.00  0.91           C  
ATOM   3763  O   MET A 240     -48.627  13.045   1.655  1.00  0.91           O  
ATOM   3764  CB  MET A 240     -50.901  15.147   1.440  1.00  0.91           C  
ATOM   3765  CG  MET A 240     -51.620  15.243   2.789  1.00  0.91           C  
ATOM   3766  SD  MET A 240     -53.394  15.018   2.661  1.00  0.91           S  
ATOM   3767  CE  MET A 240     -53.439  13.246   2.399  1.00  0.91           C  
ATOM   3768  H   MET A 240     -49.313  15.308  -0.619  1.00  0.91           H  
ATOM   3769  HA  MET A 240     -49.133  16.206   2.088  1.00  0.91           H  
ATOM   3770 1HB  MET A 240     -51.307  15.913   0.784  1.00  0.91           H  
ATOM   3771 2HB  MET A 240     -51.140  14.176   1.006  1.00  0.91           H  
ATOM   3772 1HG  MET A 240     -51.235  14.473   3.461  1.00  0.91           H  
ATOM   3773 2HG  MET A 240     -51.426  16.213   3.241  1.00  0.91           H  
ATOM   3774 1HE  MET A 240     -54.472  12.917   2.300  1.00  0.91           H  
ATOM   3775 2HE  MET A 240     -52.888  12.998   1.493  1.00  0.91           H  
ATOM   3776 3HE  MET A 240     -52.973  12.741   3.256  1.00  0.91           H  
ATOM   3777  N   ASP A 241     -48.432  14.277   3.525  1.00  0.90           N  
ATOM   3778  CA  ASP A 241     -47.767  13.216   4.270  1.00  0.90           C  
ATOM   3779  C   ASP A 241     -46.509  12.742   3.500  1.00  0.90           C  
ATOM   3780  O   ASP A 241     -46.410  11.565   3.121  1.00  0.90           O  
ATOM   3781  CB  ASP A 241     -48.732  12.051   4.527  1.00  0.90           C  
ATOM   3782  CG  ASP A 241     -49.943  12.476   5.366  1.00  0.90           C  
ATOM   3783  OD1 ASP A 241     -49.759  13.218   6.304  1.00  0.90           O  
ATOM   3784  OD2 ASP A 241     -51.035  12.071   5.049  1.00  0.90           O  
ATOM   3785  H   ASP A 241     -48.606  15.167   3.967  1.00  0.90           H  
ATOM   3786  HA  ASP A 241     -47.460  13.610   5.238  1.00  0.90           H  
ATOM   3787 1HB  ASP A 241     -49.084  11.626   3.588  1.00  0.90           H  
ATOM   3788 2HB  ASP A 241     -48.206  11.256   5.060  1.00  0.90           H  
ATOM   3789  N   PRO A 242     -45.492  13.631   3.334  1.00  0.87           N  
ATOM   3790  CA  PRO A 242     -44.276  13.443   2.551  1.00  0.87           C  
ATOM   3791  C   PRO A 242     -43.590  12.128   2.824  1.00  0.87           C  
ATOM   3792  O   PRO A 242     -42.949  11.569   1.938  1.00  0.87           O  
ATOM   3793  CB  PRO A 242     -43.383  14.590   3.025  1.00  0.87           C  
ATOM   3794  CG  PRO A 242     -44.334  15.666   3.424  1.00  0.87           C  
ATOM   3795  CD  PRO A 242     -45.495  14.940   4.067  1.00  0.87           C  
ATOM   3796  HA  PRO A 242     -44.516  13.552   1.479  1.00  0.87           H  
ATOM   3797 1HB  PRO A 242     -42.735  14.253   3.848  1.00  0.87           H  
ATOM   3798 2HB  PRO A 242     -42.723  14.908   2.208  1.00  0.87           H  
ATOM   3799 1HG  PRO A 242     -43.843  16.385   4.094  1.00  0.87           H  
ATOM   3800 2HG  PRO A 242     -44.638  16.231   2.520  1.00  0.87           H  
ATOM   3801 1HD  PRO A 242     -45.326  14.795   5.142  1.00  0.87           H  
ATOM   3802 2HD  PRO A 242     -46.356  15.552   3.857  1.00  0.87           H  
ATOM   3803  N   LEU A 243     -43.705  11.626   4.053  1.00  0.84           N  
ATOM   3804  CA  LEU A 243     -43.071  10.370   4.394  1.00  0.84           C  
ATOM   3805  C   LEU A 243     -43.628   9.207   3.598  1.00  0.84           C  
ATOM   3806  O   LEU A 243     -42.881   8.302   3.253  1.00  0.84           O  
ATOM   3807  CB  LEU A 243     -43.179  10.094   5.887  1.00  0.84           C  
ATOM   3808  CG  LEU A 243     -42.319  10.992   6.750  1.00  0.84           C  
ATOM   3809  CD1 LEU A 243     -42.604  10.720   8.213  1.00  0.84           C  
ATOM   3810  CD2 LEU A 243     -40.866  10.707   6.409  1.00  0.84           C  
ATOM   3811  H   LEU A 243     -44.239  12.115   4.753  1.00  0.84           H  
ATOM   3812  HA  LEU A 243     -42.013  10.458   4.157  1.00  0.84           H  
ATOM   3813 1HB  LEU A 243     -44.219  10.217   6.191  1.00  0.84           H  
ATOM   3814 2HB  LEU A 243     -42.884   9.060   6.074  1.00  0.84           H  
ATOM   3815  HG  LEU A 243     -42.546  12.041   6.552  1.00  0.84           H  
ATOM   3816 1HD1 LEU A 243     -41.975  11.363   8.831  1.00  0.84           H  
ATOM   3817 2HD1 LEU A 243     -43.652  10.925   8.426  1.00  0.84           H  
ATOM   3818 3HD1 LEU A 243     -42.385   9.678   8.440  1.00  0.84           H  
ATOM   3819 1HD2 LEU A 243     -40.226  11.308   7.022  1.00  0.84           H  
ATOM   3820 2HD2 LEU A 243     -40.664   9.680   6.605  1.00  0.84           H  
ATOM   3821 3HD2 LEU A 243     -40.678  10.920   5.357  1.00  0.84           H  
ATOM   3822  N   GLU A 244     -44.923   9.205   3.284  1.00  0.81           N  
ATOM   3823  CA  GLU A 244     -45.452   8.089   2.506  1.00  0.81           C  
ATOM   3824  C   GLU A 244     -44.901   8.237   1.100  1.00  0.81           C  
ATOM   3825  O   GLU A 244     -44.555   7.263   0.428  1.00  0.81           O  
ATOM   3826  CB  GLU A 244     -46.976   8.067   2.524  1.00  0.81           C  
ATOM   3827  CG  GLU A 244     -47.573   7.741   3.898  1.00  0.81           C  
ATOM   3828  CD  GLU A 244     -47.241   6.336   4.384  1.00  0.81           C  
ATOM   3829  OE1 GLU A 244     -47.507   5.407   3.659  1.00  0.81           O  
ATOM   3830  OE2 GLU A 244     -46.704   6.195   5.471  1.00  0.81           O  
ATOM   3831  H   GLU A 244     -45.521   9.993   3.527  1.00  0.81           H  
ATOM   3832  HA  GLU A 244     -45.089   7.154   2.927  1.00  0.81           H  
ATOM   3833 1HB  GLU A 244     -47.355   9.046   2.219  1.00  0.81           H  
ATOM   3834 2HB  GLU A 244     -47.342   7.333   1.807  1.00  0.81           H  
ATOM   3835 1HG  GLU A 244     -47.190   8.464   4.621  1.00  0.81           H  
ATOM   3836 2HG  GLU A 244     -48.654   7.859   3.848  1.00  0.81           H  
ATOM   3837  N   GLY A 245     -44.764   9.492   0.681  1.00  0.78           N  
ATOM   3838  CA  GLY A 245     -44.199   9.798  -0.629  1.00  0.78           C  
ATOM   3839  C   GLY A 245     -42.803   9.188  -0.708  1.00  0.78           C  
ATOM   3840  O   GLY A 245     -42.458   8.491  -1.659  1.00  0.78           O  
ATOM   3841  H   GLY A 245     -45.074  10.243   1.308  1.00  0.78           H  
ATOM   3842 1HA  GLY A 245     -44.833   9.392  -1.415  1.00  0.78           H  
ATOM   3843 2HA  GLY A 245     -44.139  10.880  -0.756  1.00  0.78           H  
ATOM   3844  N   LEU A 246     -42.010   9.463   0.318  1.00  0.76           N  
ATOM   3845  CA  LEU A 246     -40.646   8.981   0.449  1.00  0.76           C  
ATOM   3846  C   LEU A 246     -40.576   7.453   0.558  1.00  0.76           C  
ATOM   3847  O   LEU A 246     -39.728   6.829  -0.085  1.00  0.76           O  
ATOM   3848  CB  LEU A 246     -40.019   9.617   1.672  1.00  0.76           C  
ATOM   3849  CG  LEU A 246     -38.592   9.281   1.958  1.00  0.76           C  
ATOM   3850  CD1 LEU A 246     -37.697   9.737   0.793  1.00  0.76           C  
ATOM   3851  CD2 LEU A 246     -38.237   9.951   3.239  1.00  0.76           C  
ATOM   3852  H   LEU A 246     -42.382  10.065   1.050  1.00  0.76           H  
ATOM   3853  HA  LEU A 246     -40.090   9.289  -0.436  1.00  0.76           H  
ATOM   3854 1HB  LEU A 246     -40.108  10.700   1.586  1.00  0.76           H  
ATOM   3855 2HB  LEU A 246     -40.592   9.304   2.540  1.00  0.76           H  
ATOM   3856  HG  LEU A 246     -38.477   8.204   2.065  1.00  0.76           H  
ATOM   3857 1HD1 LEU A 246     -36.659   9.496   1.010  1.00  0.76           H  
ATOM   3858 2HD1 LEU A 246     -38.002   9.227  -0.124  1.00  0.76           H  
ATOM   3859 3HD1 LEU A 246     -37.798  10.814   0.660  1.00  0.76           H  
ATOM   3860 1HD2 LEU A 246     -37.231   9.725   3.493  1.00  0.76           H  
ATOM   3861 2HD2 LEU A 246     -38.359  11.020   3.122  1.00  0.76           H  
ATOM   3862 3HD2 LEU A 246     -38.894   9.597   4.024  1.00  0.76           H  
ATOM   3863  N   ARG A 247     -41.468   6.840   1.351  1.00  0.74           N  
ATOM   3864  CA  ARG A 247     -41.479   5.386   1.533  1.00  0.74           C  
ATOM   3865  C   ARG A 247     -41.705   4.660   0.213  1.00  0.74           C  
ATOM   3866  O   ARG A 247     -41.199   3.558   0.006  1.00  0.74           O  
ATOM   3867  CB  ARG A 247     -42.546   4.938   2.525  1.00  0.74           C  
ATOM   3868  CG  ARG A 247     -42.269   5.276   3.989  1.00  0.74           C  
ATOM   3869  CD  ARG A 247     -43.394   4.887   4.882  1.00  0.74           C  
ATOM   3870  NE  ARG A 247     -43.483   3.437   5.015  1.00  0.74           N  
ATOM   3871  CZ  ARG A 247     -44.525   2.745   5.532  1.00  0.74           C  
ATOM   3872  NH1 ARG A 247     -45.622   3.352   5.962  1.00  0.74           N  
ATOM   3873  NH2 ARG A 247     -44.429   1.426   5.602  1.00  0.74           N  
ATOM   3874  H   ARG A 247     -42.140   7.400   1.868  1.00  0.74           H  
ATOM   3875  HA  ARG A 247     -40.515   5.093   1.938  1.00  0.74           H  
ATOM   3876 1HB  ARG A 247     -43.496   5.402   2.257  1.00  0.74           H  
ATOM   3877 2HB  ARG A 247     -42.679   3.861   2.450  1.00  0.74           H  
ATOM   3878 1HG  ARG A 247     -41.412   4.693   4.305  1.00  0.74           H  
ATOM   3879 2HG  ARG A 247     -42.047   6.313   4.122  1.00  0.74           H  
ATOM   3880 1HD  ARG A 247     -43.246   5.318   5.871  1.00  0.74           H  
ATOM   3881 2HD  ARG A 247     -44.335   5.252   4.465  1.00  0.74           H  
ATOM   3882  HE  ARG A 247     -42.684   2.899   4.709  1.00  0.74           H  
ATOM   3883 1HH1 ARG A 247     -45.735   4.378   5.898  1.00  0.74           H  
ATOM   3884 2HH1 ARG A 247     -46.380   2.806   6.336  1.00  0.74           H  
ATOM   3885 1HH2 ARG A 247     -43.589   0.969   5.261  1.00  0.74           H  
ATOM   3886 2HH2 ARG A 247     -45.180   0.870   5.988  1.00  0.74           H  
ATOM   3887  N   LYS A 248     -42.437   5.289  -0.700  1.00  0.74           N  
ATOM   3888  CA  LYS A 248     -42.685   4.702  -2.005  1.00  0.74           C  
ATOM   3889  C   LYS A 248     -41.497   4.885  -2.968  1.00  0.74           C  
ATOM   3890  O   LYS A 248     -41.506   4.327  -4.070  1.00  0.74           O  
ATOM   3891  CB  LYS A 248     -43.969   5.277  -2.600  1.00  0.74           C  
ATOM   3892  CG  LYS A 248     -45.232   4.871  -1.836  1.00  0.74           C  
ATOM   3893  CD  LYS A 248     -46.479   5.495  -2.431  1.00  0.74           C  
ATOM   3894  CE  LYS A 248     -47.722   5.084  -1.653  1.00  0.74           C  
ATOM   3895  NZ  LYS A 248     -48.958   5.697  -2.214  1.00  0.74           N  
ATOM   3896  H   LYS A 248     -42.876   6.183  -0.464  1.00  0.74           H  
ATOM   3897  HA  LYS A 248     -42.832   3.631  -1.869  1.00  0.74           H  
ATOM   3898 1HB  LYS A 248     -43.908   6.370  -2.585  1.00  0.74           H  
ATOM   3899 2HB  LYS A 248     -44.070   4.964  -3.636  1.00  0.74           H  
ATOM   3900 1HG  LYS A 248     -45.333   3.788  -1.862  1.00  0.74           H  
ATOM   3901 2HG  LYS A 248     -45.141   5.180  -0.798  1.00  0.74           H  
ATOM   3902 1HD  LYS A 248     -46.382   6.583  -2.397  1.00  0.74           H  
ATOM   3903 2HD  LYS A 248     -46.586   5.186  -3.469  1.00  0.74           H  
ATOM   3904 1HE  LYS A 248     -47.818   4.000  -1.684  1.00  0.74           H  
ATOM   3905 2HE  LYS A 248     -47.610   5.400  -0.613  1.00  0.74           H  
ATOM   3906 1HZ  LYS A 248     -49.757   5.401  -1.671  1.00  0.74           H  
ATOM   3907 2HZ  LYS A 248     -48.879   6.702  -2.177  1.00  0.74           H  
ATOM   3908 3HZ  LYS A 248     -49.077   5.403  -3.173  1.00  0.74           H  
ATOM   3909  N   LEU A 249     -40.490   5.683  -2.576  1.00  0.74           N  
ATOM   3910  CA  LEU A 249     -39.317   5.884  -3.418  1.00  0.74           C  
ATOM   3911  C   LEU A 249     -38.107   5.118  -2.878  1.00  0.74           C  
ATOM   3912  O   LEU A 249     -37.317   4.571  -3.649  1.00  0.74           O  
ATOM   3913  CB  LEU A 249     -38.894   7.361  -3.513  1.00  0.74           C  
ATOM   3914  CG  LEU A 249     -39.856   8.343  -4.062  1.00  0.74           C  
ATOM   3915  CD1 LEU A 249     -39.141   9.716  -4.099  1.00  0.74           C  
ATOM   3916  CD2 LEU A 249     -40.332   7.876  -5.386  1.00  0.74           C  
ATOM   3917  H   LEU A 249     -40.511   6.126  -1.665  1.00  0.74           H  
ATOM   3918  HA  LEU A 249     -39.539   5.518  -4.416  1.00  0.74           H  
ATOM   3919 1HB  LEU A 249     -38.616   7.702  -2.512  1.00  0.74           H  
ATOM   3920 2HB  LEU A 249     -38.027   7.418  -4.142  1.00  0.74           H  
ATOM   3921  HG  LEU A 249     -40.713   8.439  -3.404  1.00  0.74           H  
ATOM   3922 1HD1 LEU A 249     -39.802  10.465  -4.499  1.00  0.74           H  
ATOM   3923 2HD1 LEU A 249     -38.833   9.997  -3.091  1.00  0.74           H  
ATOM   3924 3HD1 LEU A 249     -38.261   9.648  -4.737  1.00  0.74           H  
ATOM   3925 1HD2 LEU A 249     -41.037   8.601  -5.793  1.00  0.74           H  
ATOM   3926 2HD2 LEU A 249     -39.498   7.771  -6.040  1.00  0.74           H  
ATOM   3927 3HD2 LEU A 249     -40.825   6.910  -5.275  1.00  0.74           H  
ATOM   3928  N   VAL A 250     -37.959   5.088  -1.556  1.00  0.74           N  
ATOM   3929  CA  VAL A 250     -36.791   4.471  -0.930  1.00  0.74           C  
ATOM   3930  C   VAL A 250     -36.661   3.021  -1.350  1.00  0.74           C  
ATOM   3931  O   VAL A 250     -37.653   2.293  -1.415  1.00  0.74           O  
ATOM   3932  CB  VAL A 250     -36.864   4.580   0.609  1.00  0.74           C  
ATOM   3933  CG1 VAL A 250     -37.984   3.759   1.114  1.00  0.74           C  
ATOM   3934  CG2 VAL A 250     -35.557   4.111   1.254  1.00  0.74           C  
ATOM   3935  H   VAL A 250     -38.655   5.549  -0.974  1.00  0.74           H  
ATOM   3936  HA  VAL A 250     -35.908   5.004  -1.263  1.00  0.74           H  
ATOM   3937  HB  VAL A 250     -37.061   5.621   0.876  1.00  0.74           H  
ATOM   3938 1HG1 VAL A 250     -38.058   3.854   2.196  1.00  0.74           H  
ATOM   3939 2HG1 VAL A 250     -38.885   4.107   0.652  1.00  0.74           H  
ATOM   3940 3HG1 VAL A 250     -37.816   2.713   0.848  1.00  0.74           H  
ATOM   3941 1HG2 VAL A 250     -35.634   4.204   2.331  1.00  0.74           H  
ATOM   3942 2HG2 VAL A 250     -35.381   3.069   1.001  1.00  0.74           H  
ATOM   3943 3HG2 VAL A 250     -34.728   4.711   0.900  1.00  0.74           H  
ATOM   3944  N   ASP A 251     -35.423   2.598  -1.602  1.00  0.77           N  
ATOM   3945  CA  ASP A 251     -35.118   1.255  -2.059  1.00  0.77           C  
ATOM   3946  C   ASP A 251     -35.820   0.220  -1.180  1.00  0.77           C  
ATOM   3947  O   ASP A 251     -35.449   0.068  -0.016  1.00  0.77           O  
ATOM   3948  CB  ASP A 251     -33.598   1.013  -2.005  1.00  0.77           C  
ATOM   3949  CG  ASP A 251     -33.127  -0.394  -2.577  1.00  0.77           C  
ATOM   3950  OD1 ASP A 251     -33.912  -1.326  -2.611  1.00  0.77           O  
ATOM   3951  OD2 ASP A 251     -31.968  -0.521  -2.918  1.00  0.77           O  
ATOM   3952  H   ASP A 251     -34.666   3.269  -1.507  1.00  0.77           H  
ATOM   3953  HA  ASP A 251     -35.405   1.192  -3.101  1.00  0.77           H  
ATOM   3954 1HB  ASP A 251     -33.097   1.802  -2.575  1.00  0.77           H  
ATOM   3955 2HB  ASP A 251     -33.253   1.108  -0.979  1.00  0.77           H  
ATOM   3956  N   PRO A 252     -36.775  -0.572  -1.729  1.00  0.81           N  
ATOM   3957  CA  PRO A 252     -37.551  -1.599  -1.051  1.00  0.81           C  
ATOM   3958  C   PRO A 252     -36.691  -2.629  -0.339  1.00  0.81           C  
ATOM   3959  O   PRO A 252     -37.143  -3.250   0.621  1.00  0.81           O  
ATOM   3960  CB  PRO A 252     -38.313  -2.262  -2.207  1.00  0.81           C  
ATOM   3961  CG  PRO A 252     -38.449  -1.184  -3.241  1.00  0.81           C  
ATOM   3962  CD  PRO A 252     -37.166  -0.392  -3.152  1.00  0.81           C  
ATOM   3963  HA  PRO A 252     -38.242  -1.115  -0.349  1.00  0.81           H  
ATOM   3964 1HB  PRO A 252     -37.749  -3.133  -2.573  1.00  0.81           H  
ATOM   3965 2HB  PRO A 252     -39.283  -2.634  -1.849  1.00  0.81           H  
ATOM   3966 1HG  PRO A 252     -38.602  -1.628  -4.233  1.00  0.81           H  
ATOM   3967 2HG  PRO A 252     -39.335  -0.565  -3.027  1.00  0.81           H  
ATOM   3968 1HD  PRO A 252     -36.389  -0.797  -3.825  1.00  0.81           H  
ATOM   3969 2HD  PRO A 252     -37.429   0.656  -3.371  1.00  0.81           H  
ATOM   3970  N   ARG A 253     -35.446  -2.819  -0.781  1.00  0.87           N  
ATOM   3971  CA  ARG A 253     -34.553  -3.797  -0.162  1.00  0.87           C  
ATOM   3972  C   ARG A 253     -34.279  -3.444   1.298  1.00  0.87           C  
ATOM   3973  O   ARG A 253     -33.932  -4.305   2.104  1.00  0.87           O  
ATOM   3974  CB  ARG A 253     -33.241  -3.900  -0.915  1.00  0.87           C  
ATOM   3975  CG  ARG A 253     -32.248  -4.962  -0.381  1.00  0.87           C  
ATOM   3976  CD  ARG A 253     -32.808  -6.349  -0.530  1.00  0.87           C  
ATOM   3977  NE  ARG A 253     -31.888  -7.405  -0.079  1.00  0.87           N  
ATOM   3978  CZ  ARG A 253     -31.644  -7.766   1.185  1.00  0.87           C  
ATOM   3979  NH1 ARG A 253     -32.204  -7.152   2.204  1.00  0.87           N  
ATOM   3980  NH2 ARG A 253     -30.818  -8.765   1.368  1.00  0.87           N  
ATOM   3981  H   ARG A 253     -35.072  -2.261  -1.557  1.00  0.87           H  
ATOM   3982  HA  ARG A 253     -35.039  -4.771  -0.195  1.00  0.87           H  
ATOM   3983 1HB  ARG A 253     -33.437  -4.112  -1.964  1.00  0.87           H  
ATOM   3984 2HB  ARG A 253     -32.730  -2.934  -0.875  1.00  0.87           H  
ATOM   3985 1HG  ARG A 253     -31.318  -4.916  -0.914  1.00  0.87           H  
ATOM   3986 2HG  ARG A 253     -32.061  -4.776   0.678  1.00  0.87           H  
ATOM   3987 1HD  ARG A 253     -33.726  -6.430   0.051  1.00  0.87           H  
ATOM   3988 2HD  ARG A 253     -33.031  -6.526  -1.581  1.00  0.87           H  
ATOM   3989  HE  ARG A 253     -31.406  -7.973  -0.791  1.00  0.87           H  
ATOM   3990 1HH1 ARG A 253     -32.837  -6.383   2.041  1.00  0.87           H  
ATOM   3991 2HH1 ARG A 253     -31.995  -7.449   3.145  1.00  0.87           H  
ATOM   3992 1HH2 ARG A 253     -30.426  -9.213   0.525  1.00  0.87           H  
ATOM   3993 2HH2 ARG A 253     -30.591  -9.089   2.293  1.00  0.87           H  
ATOM   3994  N   LEU A 254     -34.419  -2.159   1.634  1.00  0.94           N  
ATOM   3995  CA  LEU A 254     -34.167  -1.672   2.979  1.00  0.94           C  
ATOM   3996  C   LEU A 254     -35.392  -1.905   3.873  1.00  0.94           C  
ATOM   3997  O   LEU A 254     -35.336  -1.692   5.093  1.00  0.94           O  
ATOM   3998  CB  LEU A 254     -33.836  -0.177   2.908  1.00  0.94           C  
ATOM   3999  CG  LEU A 254     -32.569   0.176   2.105  1.00  0.94           C  
ATOM   4000  CD1 LEU A 254     -32.426   1.689   2.030  1.00  0.94           C  
ATOM   4001  CD2 LEU A 254     -31.370  -0.463   2.751  1.00  0.94           C  
ATOM   4002  H   LEU A 254     -34.729  -1.483   0.932  1.00  0.94           H  
ATOM   4003  HA  LEU A 254     -33.320  -2.214   3.396  1.00  0.94           H  
ATOM   4004 1HB  LEU A 254     -34.677   0.334   2.435  1.00  0.94           H  
ATOM   4005 2HB  LEU A 254     -33.724   0.212   3.906  1.00  0.94           H  
ATOM   4006  HG  LEU A 254     -32.669  -0.200   1.082  1.00  0.94           H  
ATOM   4007 1HD1 LEU A 254     -31.544   1.944   1.449  1.00  0.94           H  
ATOM   4008 2HD1 LEU A 254     -33.303   2.103   1.545  1.00  0.94           H  
ATOM   4009 3HD1 LEU A 254     -32.337   2.102   3.027  1.00  0.94           H  
ATOM   4010 1HD2 LEU A 254     -30.475  -0.219   2.181  1.00  0.94           H  
ATOM   4011 2HD2 LEU A 254     -31.282  -0.089   3.753  1.00  0.94           H  
ATOM   4012 3HD2 LEU A 254     -31.500  -1.545   2.777  1.00  0.94           H  
ATOM   4013  N   LYS A 255     -36.497  -2.318   3.247  1.00  1.02           N  
ATOM   4014  CA  LYS A 255     -37.761  -2.601   3.892  1.00  1.02           C  
ATOM   4015  C   LYS A 255     -38.145  -1.519   4.887  1.00  1.02           C  
ATOM   4016  O   LYS A 255     -38.216  -0.335   4.551  1.00  1.02           O  
ATOM   4017  CB  LYS A 255     -37.689  -3.978   4.555  1.00  1.02           C  
ATOM   4018  CG  LYS A 255     -37.393  -5.102   3.577  1.00  1.02           C  
ATOM   4019  CD  LYS A 255     -37.448  -6.464   4.250  1.00  1.02           C  
ATOM   4020  CE  LYS A 255     -37.139  -7.578   3.256  1.00  1.02           C  
ATOM   4021  NZ  LYS A 255     -37.180  -8.924   3.897  1.00  1.02           N  
ATOM   4022  H   LYS A 255     -36.469  -2.495   2.248  1.00  1.02           H  
ATOM   4023  HA  LYS A 255     -38.532  -2.633   3.121  1.00  1.02           H  
ATOM   4024 1HB  LYS A 255     -36.916  -3.987   5.327  1.00  1.02           H  
ATOM   4025 2HB  LYS A 255     -38.646  -4.219   5.019  1.00  1.02           H  
ATOM   4026 1HG  LYS A 255     -38.117  -5.069   2.761  1.00  1.02           H  
ATOM   4027 2HG  LYS A 255     -36.399  -4.955   3.149  1.00  1.02           H  
ATOM   4028 1HD  LYS A 255     -36.719  -6.495   5.061  1.00  1.02           H  
ATOM   4029 2HD  LYS A 255     -38.441  -6.623   4.669  1.00  1.02           H  
ATOM   4030 1HE  LYS A 255     -37.868  -7.547   2.448  1.00  1.02           H  
ATOM   4031 2HE  LYS A 255     -36.143  -7.414   2.839  1.00  1.02           H  
ATOM   4032 1HZ  LYS A 255     -36.969  -9.633   3.208  1.00  1.02           H  
ATOM   4033 2HZ  LYS A 255     -36.499  -8.966   4.642  1.00  1.02           H  
ATOM   4034 3HZ  LYS A 255     -38.102  -9.089   4.276  1.00  1.02           H  
ATOM   4035  N   GLU A 256     -38.393  -1.945   6.119  1.00  1.08           N  
ATOM   4036  CA  GLU A 256     -38.745  -1.082   7.227  1.00  1.08           C  
ATOM   4037  C   GLU A 256     -37.685  -1.256   8.306  1.00  1.08           C  
ATOM   4038  O   GLU A 256     -37.953  -1.074   9.493  1.00  1.08           O  
ATOM   4039  CB  GLU A 256     -40.135  -1.435   7.763  1.00  1.08           C  
ATOM   4040  CG  GLU A 256     -41.267  -1.259   6.745  1.00  1.08           C  
ATOM   4041  CD  GLU A 256     -42.657  -1.479   7.327  1.00  1.08           C  
ATOM   4042  OE1 GLU A 256     -42.770  -1.716   8.506  1.00  1.08           O  
ATOM   4043  OE2 GLU A 256     -43.602  -1.421   6.567  1.00  1.08           O  
ATOM   4044  H   GLU A 256     -38.320  -2.929   6.317  1.00  1.08           H  
ATOM   4045  HA  GLU A 256     -38.736  -0.043   6.894  1.00  1.08           H  
ATOM   4046 1HB  GLU A 256     -40.142  -2.472   8.099  1.00  1.08           H  
ATOM   4047 2HB  GLU A 256     -40.361  -0.809   8.625  1.00  1.08           H  
ATOM   4048 1HG  GLU A 256     -41.214  -0.250   6.335  1.00  1.08           H  
ATOM   4049 2HG  GLU A 256     -41.111  -1.959   5.925  1.00  1.08           H  
ATOM   4050  N   ASN A 257     -36.481  -1.658   7.885  1.00  1.11           N  
ATOM   4051  CA  ASN A 257     -35.392  -1.946   8.814  1.00  1.11           C  
ATOM   4052  C   ASN A 257     -34.622  -0.710   9.263  1.00  1.11           C  
ATOM   4053  O   ASN A 257     -33.774  -0.796  10.154  1.00  1.11           O  
ATOM   4054  CB  ASN A 257     -34.441  -2.946   8.189  1.00  1.11           C  
ATOM   4055  CG  ASN A 257     -35.029  -4.326   8.080  1.00  1.11           C  
ATOM   4056  OD1 ASN A 257     -35.914  -4.719   8.853  1.00  1.11           O  
ATOM   4057  ND2 ASN A 257     -34.550  -5.079   7.126  1.00  1.11           N  
ATOM   4058  H   ASN A 257     -36.302  -1.754   6.883  1.00  1.11           H  
ATOM   4059  HA  ASN A 257     -35.823  -2.393   9.710  1.00  1.11           H  
ATOM   4060 1HB  ASN A 257     -34.175  -2.609   7.192  1.00  1.11           H  
ATOM   4061 2HB  ASN A 257     -33.523  -2.991   8.773  1.00  1.11           H  
ATOM   4062 1HD2 ASN A 257     -34.894  -6.008   7.003  1.00  1.11           H  
ATOM   4063 2HD2 ASN A 257     -33.837  -4.724   6.519  1.00  1.11           H  
ATOM   4064  N   TYR A 258     -34.920   0.439   8.664  1.00  1.10           N  
ATOM   4065  CA  TYR A 258     -34.228   1.660   9.031  1.00  1.10           C  
ATOM   4066  C   TYR A 258     -35.277   2.740   9.255  1.00  1.10           C  
ATOM   4067  O   TYR A 258     -36.250   2.797   8.501  1.00  1.10           O  
ATOM   4068  CB  TYR A 258     -33.254   2.059   7.923  1.00  1.10           C  
ATOM   4069  CG  TYR A 258     -32.278   0.945   7.660  1.00  1.10           C  
ATOM   4070  CD1 TYR A 258     -32.568  -0.003   6.693  1.00  1.10           C  
ATOM   4071  CD2 TYR A 258     -31.132   0.823   8.430  1.00  1.10           C  
ATOM   4072  CE1 TYR A 258     -31.717  -1.057   6.477  1.00  1.10           C  
ATOM   4073  CE2 TYR A 258     -30.275  -0.240   8.214  1.00  1.10           C  
ATOM   4074  CZ  TYR A 258     -30.570  -1.176   7.242  1.00  1.10           C  
ATOM   4075  OH  TYR A 258     -29.733  -2.240   7.045  1.00  1.10           O  
ATOM   4076  H   TYR A 258     -35.629   0.449   7.946  1.00  1.10           H  
ATOM   4077  HA  TYR A 258     -33.662   1.470   9.930  1.00  1.10           H  
ATOM   4078 1HB  TYR A 258     -33.796   2.274   7.000  1.00  1.10           H  
ATOM   4079 2HB  TYR A 258     -32.699   2.955   8.207  1.00  1.10           H  
ATOM   4080  HD1 TYR A 258     -33.480   0.086   6.110  1.00  1.10           H  
ATOM   4081  HD2 TYR A 258     -30.912   1.559   9.204  1.00  1.10           H  
ATOM   4082  HE1 TYR A 258     -31.958  -1.801   5.716  1.00  1.10           H  
ATOM   4083  HE2 TYR A 258     -29.374  -0.346   8.819  1.00  1.10           H  
ATOM   4084  HH  TYR A 258     -29.061  -2.248   7.737  1.00  1.10           H  
ATOM   4085  N   PRO A 259     -35.124   3.631  10.245  1.00  1.06           N  
ATOM   4086  CA  PRO A 259     -36.043   4.718  10.472  1.00  1.06           C  
ATOM   4087  C   PRO A 259     -36.211   5.555   9.221  1.00  1.06           C  
ATOM   4088  O   PRO A 259     -35.229   6.060   8.657  1.00  1.06           O  
ATOM   4089  CB  PRO A 259     -35.342   5.508  11.584  1.00  1.06           C  
ATOM   4090  CG  PRO A 259     -34.518   4.474  12.318  1.00  1.06           C  
ATOM   4091  CD  PRO A 259     -34.028   3.530  11.236  1.00  1.06           C  
ATOM   4092  HA  PRO A 259     -37.010   4.314  10.810  1.00  1.06           H  
ATOM   4093 1HB  PRO A 259     -34.728   6.308  11.148  1.00  1.06           H  
ATOM   4094 2HB  PRO A 259     -36.090   5.993  12.229  1.00  1.06           H  
ATOM   4095 1HG  PRO A 259     -33.693   4.962  12.863  1.00  1.06           H  
ATOM   4096 2HG  PRO A 259     -35.136   3.966  13.073  1.00  1.06           H  
ATOM   4097 1HD  PRO A 259     -33.069   3.859  10.806  1.00  1.06           H  
ATOM   4098 2HD  PRO A 259     -33.974   2.535  11.697  1.00  1.06           H  
ATOM   4099  N   ILE A 260     -37.463   5.832   8.879  1.00  0.99           N  
ATOM   4100  CA  ILE A 260     -37.749   6.646   7.713  1.00  0.99           C  
ATOM   4101  C   ILE A 260     -37.202   8.048   7.916  1.00  0.99           C  
ATOM   4102  O   ILE A 260     -36.891   8.735   6.953  1.00  0.99           O  
ATOM   4103  CB  ILE A 260     -39.247   6.660   7.376  1.00  0.99           C  
ATOM   4104  CG1 ILE A 260     -39.424   7.211   5.943  1.00  0.99           C  
ATOM   4105  CG2 ILE A 260     -40.036   7.485   8.397  1.00  0.99           C  
ATOM   4106  CD1 ILE A 260     -38.805   6.328   4.845  1.00  0.99           C  
ATOM   4107  H   ILE A 260     -38.225   5.413   9.392  1.00  0.99           H  
ATOM   4108  HA  ILE A 260     -37.237   6.208   6.859  1.00  0.99           H  
ATOM   4109  HB  ILE A 260     -39.621   5.637   7.379  1.00  0.99           H  
ATOM   4110 1HG1 ILE A 260     -40.487   7.322   5.739  1.00  0.99           H  
ATOM   4111 2HG1 ILE A 260     -38.955   8.187   5.891  1.00  0.99           H  
ATOM   4112 1HG2 ILE A 260     -41.092   7.468   8.135  1.00  0.99           H  
ATOM   4113 2HG2 ILE A 260     -39.904   7.062   9.391  1.00  0.99           H  
ATOM   4114 3HG2 ILE A 260     -39.687   8.517   8.403  1.00  0.99           H  
ATOM   4115 1HD1 ILE A 260     -38.972   6.785   3.873  1.00  0.99           H  
ATOM   4116 2HD1 ILE A 260     -37.739   6.223   5.016  1.00  0.99           H  
ATOM   4117 3HD1 ILE A 260     -39.261   5.348   4.862  1.00  0.99           H  
ATOM   4118  N   ASP A 261     -37.083   8.459   9.179  1.00  0.91           N  
ATOM   4119  CA  ASP A 261     -36.541   9.753   9.562  1.00  0.91           C  
ATOM   4120  C   ASP A 261     -35.090   9.921   9.099  1.00  0.91           C  
ATOM   4121  O   ASP A 261     -34.652  11.030   8.790  1.00  0.91           O  
ATOM   4122  CB  ASP A 261     -36.600   9.911  11.082  1.00  0.91           C  
ATOM   4123  CG  ASP A 261     -38.017  10.098  11.618  1.00  0.91           C  
ATOM   4124  OD1 ASP A 261     -38.905  10.363  10.842  1.00  0.91           O  
ATOM   4125  OD2 ASP A 261     -38.195   9.962  12.802  1.00  0.91           O  
ATOM   4126  H   ASP A 261     -37.376   7.822   9.906  1.00  0.91           H  
ATOM   4127  HA  ASP A 261     -37.146  10.532   9.098  1.00  0.91           H  
ATOM   4128 1HB  ASP A 261     -36.161   9.030  11.553  1.00  0.91           H  
ATOM   4129 2HB  ASP A 261     -35.998  10.770  11.378  1.00  0.91           H  
ATOM   4130  N   SER A 262     -34.311   8.833   9.095  1.00  0.84           N  
ATOM   4131  CA  SER A 262     -32.920   8.930   8.670  1.00  0.84           C  
ATOM   4132  C   SER A 262     -32.934   9.185   7.179  1.00  0.84           C  
ATOM   4133  O   SER A 262     -32.203  10.035   6.660  1.00  0.84           O  
ATOM   4134  CB  SER A 262     -32.138   7.671   8.991  1.00  0.84           C  
ATOM   4135  OG  SER A 262     -30.781   7.802   8.626  1.00  0.84           O  
ATOM   4136  H   SER A 262     -34.697   7.916   9.310  1.00  0.84           H  
ATOM   4137  HA  SER A 262     -32.450   9.780   9.166  1.00  0.84           H  
ATOM   4138 1HB  SER A 262     -32.218   7.447  10.053  1.00  0.84           H  
ATOM   4139 2HB  SER A 262     -32.582   6.832   8.449  1.00  0.84           H  
ATOM   4140  HG  SER A 262     -30.374   8.343   9.313  1.00  0.84           H  
ATOM   4141  N   VAL A 263     -33.800   8.430   6.498  1.00  0.78           N  
ATOM   4142  CA  VAL A 263     -33.921   8.513   5.054  1.00  0.78           C  
ATOM   4143  C   VAL A 263     -34.429   9.901   4.665  1.00  0.78           C  
ATOM   4144  O   VAL A 263     -33.924  10.505   3.717  1.00  0.78           O  
ATOM   4145  CB  VAL A 263     -34.864   7.432   4.521  1.00  0.78           C  
ATOM   4146  CG1 VAL A 263     -35.054   7.632   3.050  1.00  0.78           C  
ATOM   4147  CG2 VAL A 263     -34.307   6.047   4.840  1.00  0.78           C  
ATOM   4148  H   VAL A 263     -34.370   7.759   7.022  1.00  0.78           H  
ATOM   4149  HA  VAL A 263     -32.947   8.372   4.608  1.00  0.78           H  
ATOM   4150  HB  VAL A 263     -35.831   7.552   4.989  1.00  0.78           H  
ATOM   4151 1HG1 VAL A 263     -35.745   6.889   2.660  1.00  0.78           H  
ATOM   4152 2HG1 VAL A 263     -35.437   8.614   2.860  1.00  0.78           H  
ATOM   4153 3HG1 VAL A 263     -34.089   7.527   2.570  1.00  0.78           H  
ATOM   4154 1HG2 VAL A 263     -34.989   5.285   4.471  1.00  0.78           H  
ATOM   4155 2HG2 VAL A 263     -33.338   5.925   4.365  1.00  0.78           H  
ATOM   4156 3HG2 VAL A 263     -34.199   5.942   5.925  1.00  0.78           H  
ATOM   4157  N   LEU A 264     -35.411  10.417   5.412  1.00  0.74           N  
ATOM   4158  CA  LEU A 264     -35.953  11.743   5.163  1.00  0.74           C  
ATOM   4159  C   LEU A 264     -34.880  12.786   5.278  1.00  0.74           C  
ATOM   4160  O   LEU A 264     -34.735  13.615   4.384  1.00  0.74           O  
ATOM   4161  CB  LEU A 264     -37.068  12.116   6.138  1.00  0.74           C  
ATOM   4162  CG  LEU A 264     -37.580  13.550   5.921  1.00  0.74           C  
ATOM   4163  CD1 LEU A 264     -38.195  13.654   4.524  1.00  0.74           C  
ATOM   4164  CD2 LEU A 264     -38.565  13.937   7.001  1.00  0.74           C  
ATOM   4165  H   LEU A 264     -35.800   9.863   6.163  1.00  0.74           H  
ATOM   4166  HA  LEU A 264     -36.338  11.783   4.152  1.00  0.74           H  
ATOM   4167 1HB  LEU A 264     -37.891  11.415   6.026  1.00  0.74           H  
ATOM   4168 2HB  LEU A 264     -36.683  12.042   7.154  1.00  0.74           H  
ATOM   4169  HG  LEU A 264     -36.732  14.230   5.965  1.00  0.74           H  
ATOM   4170 1HD1 LEU A 264     -38.531  14.675   4.349  1.00  0.74           H  
ATOM   4171 2HD1 LEU A 264     -37.448  13.387   3.777  1.00  0.74           H  
ATOM   4172 3HD1 LEU A 264     -39.044  12.975   4.450  1.00  0.74           H  
ATOM   4173 1HD2 LEU A 264     -38.895  14.960   6.837  1.00  0.74           H  
ATOM   4174 2HD2 LEU A 264     -39.414  13.292   6.977  1.00  0.74           H  
ATOM   4175 3HD2 LEU A 264     -38.079  13.863   7.975  1.00  0.74           H  
ATOM   4176  N   LYS A 265     -34.107  12.758   6.356  1.00  0.70           N  
ATOM   4177  CA  LYS A 265     -33.070  13.757   6.495  1.00  0.70           C  
ATOM   4178  C   LYS A 265     -32.082  13.664   5.336  1.00  0.70           C  
ATOM   4179  O   LYS A 265     -31.638  14.691   4.813  1.00  0.70           O  
ATOM   4180  CB  LYS A 265     -32.374  13.601   7.828  1.00  0.70           C  
ATOM   4181  CG  LYS A 265     -33.226  14.010   9.019  1.00  0.70           C  
ATOM   4182  CD  LYS A 265     -32.500  13.769  10.330  1.00  0.70           C  
ATOM   4183  CE  LYS A 265     -33.365  14.157  11.515  1.00  0.70           C  
ATOM   4184  NZ  LYS A 265     -32.684  13.892  12.807  1.00  0.70           N  
ATOM   4185  H   LYS A 265     -34.249  12.063   7.093  1.00  0.70           H  
ATOM   4186  HA  LYS A 265     -33.537  14.742   6.464  1.00  0.70           H  
ATOM   4187 1HB  LYS A 265     -32.085  12.556   7.958  1.00  0.70           H  
ATOM   4188 2HB  LYS A 265     -31.482  14.214   7.828  1.00  0.70           H  
ATOM   4189 1HG  LYS A 265     -33.473  15.069   8.936  1.00  0.70           H  
ATOM   4190 2HG  LYS A 265     -34.153  13.445   9.013  1.00  0.70           H  
ATOM   4191 1HD  LYS A 265     -32.249  12.709  10.408  1.00  0.70           H  
ATOM   4192 2HD  LYS A 265     -31.578  14.348  10.353  1.00  0.70           H  
ATOM   4193 1HE  LYS A 265     -33.602  15.218  11.451  1.00  0.70           H  
ATOM   4194 2HE  LYS A 265     -34.293  13.584  11.480  1.00  0.70           H  
ATOM   4195 1HZ  LYS A 265     -33.289  14.160  13.570  1.00  0.70           H  
ATOM   4196 2HZ  LYS A 265     -32.472  12.906  12.874  1.00  0.70           H  
ATOM   4197 3HZ  LYS A 265     -31.829  14.425  12.853  1.00  0.70           H  
ATOM   4198  N   MET A 266     -31.768  12.444   4.884  1.00  0.67           N  
ATOM   4199  CA  MET A 266     -30.880  12.328   3.742  1.00  0.67           C  
ATOM   4200  C   MET A 266     -31.545  12.936   2.500  1.00  0.67           C  
ATOM   4201  O   MET A 266     -30.888  13.615   1.705  1.00  0.67           O  
ATOM   4202  CB  MET A 266     -30.527  10.880   3.453  1.00  0.67           C  
ATOM   4203  CG  MET A 266     -29.454  10.753   2.399  1.00  0.67           C  
ATOM   4204  SD  MET A 266     -27.945  11.451   2.968  1.00  0.67           S  
ATOM   4205  CE  MET A 266     -27.393  10.070   3.930  1.00  0.67           C  
ATOM   4206  H   MET A 266     -32.122  11.605   5.349  1.00  0.67           H  
ATOM   4207  HA  MET A 266     -29.969  12.887   3.948  1.00  0.67           H  
ATOM   4208 1HB  MET A 266     -30.187  10.399   4.369  1.00  0.67           H  
ATOM   4209 2HB  MET A 266     -31.418  10.353   3.120  1.00  0.67           H  
ATOM   4210 1HG  MET A 266     -29.283   9.714   2.142  1.00  0.67           H  
ATOM   4211 2HG  MET A 266     -29.759  11.284   1.499  1.00  0.67           H  
ATOM   4212 1HE  MET A 266     -26.448  10.294   4.398  1.00  0.67           H  
ATOM   4213 2HE  MET A 266     -28.132   9.842   4.702  1.00  0.67           H  
ATOM   4214 3HE  MET A 266     -27.276   9.204   3.277  1.00  0.67           H  
ATOM   4215  N   ALA A 267     -32.857  12.696   2.333  1.00  0.65           N  
ATOM   4216  CA  ALA A 267     -33.601  13.224   1.193  1.00  0.65           C  
ATOM   4217  C   ALA A 267     -33.584  14.750   1.203  1.00  0.65           C  
ATOM   4218  O   ALA A 267     -33.444  15.386   0.152  1.00  0.65           O  
ATOM   4219  CB  ALA A 267     -35.037  12.712   1.208  1.00  0.65           C  
ATOM   4220  H   ALA A 267     -33.343  12.112   3.010  1.00  0.65           H  
ATOM   4221  HA  ALA A 267     -33.111  12.880   0.287  1.00  0.65           H  
ATOM   4222 1HB  ALA A 267     -35.562  13.095   0.338  1.00  0.65           H  
ATOM   4223 2HB  ALA A 267     -35.039  11.627   1.190  1.00  0.65           H  
ATOM   4224 3HB  ALA A 267     -35.536  13.052   2.104  1.00  0.65           H  
ATOM   4225  N   GLN A 268     -33.694  15.333   2.403  1.00  0.63           N  
ATOM   4226  CA  GLN A 268     -33.673  16.778   2.589  1.00  0.63           C  
ATOM   4227  C   GLN A 268     -32.295  17.335   2.241  1.00  0.63           C  
ATOM   4228  O   GLN A 268     -32.187  18.392   1.613  1.00  0.63           O  
ATOM   4229  CB  GLN A 268     -34.073  17.133   4.024  1.00  0.63           C  
ATOM   4230  CG  GLN A 268     -35.551  16.842   4.330  1.00  0.63           C  
ATOM   4231  CD  GLN A 268     -35.914  17.031   5.796  1.00  0.63           C  
ATOM   4232  OE1 GLN A 268     -35.063  16.976   6.692  1.00  0.63           O  
ATOM   4233  NE2 GLN A 268     -37.199  17.254   6.049  1.00  0.63           N  
ATOM   4234  H   GLN A 268     -33.826  14.733   3.219  1.00  0.63           H  
ATOM   4235  HA  GLN A 268     -34.401  17.222   1.913  1.00  0.63           H  
ATOM   4236 1HB  GLN A 268     -33.465  16.560   4.719  1.00  0.63           H  
ATOM   4237 2HB  GLN A 268     -33.881  18.187   4.209  1.00  0.63           H  
ATOM   4238 1HG  GLN A 268     -36.165  17.520   3.740  1.00  0.63           H  
ATOM   4239 2HG  GLN A 268     -35.772  15.817   4.052  1.00  0.63           H  
ATOM   4240 1HE2 GLN A 268     -37.510  17.385   6.990  1.00  0.63           H  
ATOM   4241 2HE2 GLN A 268     -37.856  17.286   5.296  1.00  0.63           H  
ATOM   4242  N   LEU A 269     -31.239  16.598   2.601  1.00  0.62           N  
ATOM   4243  CA  LEU A 269     -29.886  17.012   2.263  1.00  0.62           C  
ATOM   4244  C   LEU A 269     -29.762  17.013   0.747  1.00  0.62           C  
ATOM   4245  O   LEU A 269     -29.274  17.982   0.162  1.00  0.62           O  
ATOM   4246  CB  LEU A 269     -28.850  16.084   2.912  1.00  0.62           C  
ATOM   4247  CG  LEU A 269     -27.379  16.396   2.632  1.00  0.62           C  
ATOM   4248  CD1 LEU A 269     -27.053  17.795   3.120  1.00  0.62           C  
ATOM   4249  CD2 LEU A 269     -26.522  15.363   3.348  1.00  0.62           C  
ATOM   4250  H   LEU A 269     -31.383  15.749   3.150  1.00  0.62           H  
ATOM   4251  HA  LEU A 269     -29.725  18.024   2.627  1.00  0.62           H  
ATOM   4252 1HB  LEU A 269     -29.004  16.093   3.990  1.00  0.62           H  
ATOM   4253 2HB  LEU A 269     -29.030  15.072   2.560  1.00  0.62           H  
ATOM   4254  HG  LEU A 269     -27.187  16.350   1.563  1.00  0.62           H  
ATOM   4255 1HD1 LEU A 269     -26.020  18.008   2.932  1.00  0.62           H  
ATOM   4256 2HD1 LEU A 269     -27.677  18.519   2.593  1.00  0.62           H  
ATOM   4257 3HD1 LEU A 269     -27.243  17.861   4.190  1.00  0.62           H  
ATOM   4258 1HD2 LEU A 269     -25.483  15.570   3.159  1.00  0.62           H  
ATOM   4259 2HD2 LEU A 269     -26.710  15.401   4.422  1.00  0.62           H  
ATOM   4260 3HD2 LEU A 269     -26.774  14.378   2.974  1.00  0.62           H  
ATOM   4261  N   GLY A 270     -30.231  15.939   0.101  1.00  0.61           N  
ATOM   4262  CA  GLY A 270     -30.188  15.851  -1.354  1.00  0.61           C  
ATOM   4263  C   GLY A 270     -30.962  17.003  -1.988  1.00  0.61           C  
ATOM   4264  O   GLY A 270     -30.514  17.590  -2.978  1.00  0.61           O  
ATOM   4265  H   GLY A 270     -30.614  15.161   0.640  1.00  0.61           H  
ATOM   4266 1HA  GLY A 270     -29.159  15.871  -1.696  1.00  0.61           H  
ATOM   4267 2HA  GLY A 270     -30.615  14.900  -1.670  1.00  0.61           H  
ATOM   4268  N   ARG A 271     -32.092  17.378  -1.384  1.00  0.60           N  
ATOM   4269  CA  ARG A 271     -32.882  18.481  -1.906  1.00  0.60           C  
ATOM   4270  C   ARG A 271     -32.103  19.774  -1.825  1.00  0.60           C  
ATOM   4271  O   ARG A 271     -32.088  20.559  -2.770  1.00  0.60           O  
ATOM   4272  CB  ARG A 271     -34.171  18.630  -1.124  1.00  0.60           C  
ATOM   4273  CG  ARG A 271     -35.064  19.740  -1.572  1.00  0.60           C  
ATOM   4274  CD  ARG A 271     -35.618  19.471  -2.903  1.00  0.60           C  
ATOM   4275  NE  ARG A 271     -36.476  20.538  -3.346  1.00  0.60           N  
ATOM   4276  CZ  ARG A 271     -37.764  20.655  -2.995  1.00  0.60           C  
ATOM   4277  NH1 ARG A 271     -38.298  19.786  -2.169  1.00  0.60           N  
ATOM   4278  NH2 ARG A 271     -38.498  21.630  -3.479  1.00  0.60           N  
ATOM   4279  H   ARG A 271     -32.432  16.851  -0.582  1.00  0.60           H  
ATOM   4280  HA  ARG A 271     -33.119  18.284  -2.950  1.00  0.60           H  
ATOM   4281 1HB  ARG A 271     -34.732  17.702  -1.168  1.00  0.60           H  
ATOM   4282 2HB  ARG A 271     -33.942  18.816  -0.084  1.00  0.60           H  
ATOM   4283 1HG  ARG A 271     -35.890  19.842  -0.869  1.00  0.60           H  
ATOM   4284 2HG  ARG A 271     -34.497  20.672  -1.609  1.00  0.60           H  
ATOM   4285 1HD  ARG A 271     -34.803  19.368  -3.623  1.00  0.60           H  
ATOM   4286 2HD  ARG A 271     -36.199  18.550  -2.884  1.00  0.60           H  
ATOM   4287  HE  ARG A 271     -36.100  21.215  -4.000  1.00  0.60           H  
ATOM   4288 1HH1 ARG A 271     -37.736  19.035  -1.799  1.00  0.60           H  
ATOM   4289 2HH1 ARG A 271     -39.276  19.878  -1.910  1.00  0.60           H  
ATOM   4290 1HH2 ARG A 271     -38.099  22.297  -4.127  1.00  0.60           H  
ATOM   4291 2HH2 ARG A 271     -39.482  21.684  -3.215  1.00  0.60           H  
ATOM   4292  N   ALA A 272     -31.432  20.006  -0.701  1.00  0.60           N  
ATOM   4293  CA  ALA A 272     -30.640  21.213  -0.574  1.00  0.60           C  
ATOM   4294  C   ALA A 272     -29.495  21.212  -1.590  1.00  0.60           C  
ATOM   4295  O   ALA A 272     -29.239  22.201  -2.288  1.00  0.60           O  
ATOM   4296  CB  ALA A 272     -30.108  21.321   0.834  1.00  0.60           C  
ATOM   4297  H   ALA A 272     -31.487  19.343   0.075  1.00  0.60           H  
ATOM   4298  HA  ALA A 272     -31.280  22.061  -0.774  1.00  0.60           H  
ATOM   4299 1HB  ALA A 272     -29.541  22.236   0.941  1.00  0.60           H  
ATOM   4300 2HB  ALA A 272     -30.944  21.327   1.532  1.00  0.60           H  
ATOM   4301 3HB  ALA A 272     -29.467  20.465   1.045  1.00  0.60           H  
ATOM   4302  N   CYS A 273     -28.860  20.051  -1.744  1.00  0.61           N  
ATOM   4303  CA  CYS A 273     -27.726  19.894  -2.639  1.00  0.61           C  
ATOM   4304  C   CYS A 273     -28.137  20.146  -4.080  1.00  0.61           C  
ATOM   4305  O   CYS A 273     -27.371  20.721  -4.847  1.00  0.61           O  
ATOM   4306  CB  CYS A 273     -27.163  18.488  -2.530  1.00  0.61           C  
ATOM   4307  SG  CYS A 273     -26.397  18.073  -0.957  1.00  0.61           S  
ATOM   4308  H   CYS A 273     -29.140  19.257  -1.169  1.00  0.61           H  
ATOM   4309  HA  CYS A 273     -26.951  20.594  -2.365  1.00  0.61           H  
ATOM   4310 1HB  CYS A 273     -27.976  17.801  -2.675  1.00  0.61           H  
ATOM   4311 2HB  CYS A 273     -26.439  18.324  -3.317  1.00  0.61           H  
ATOM   4312  HG  CYS A 273     -27.559  18.108  -0.255  1.00  0.61           H  
ATOM   4313  N   THR A 274     -29.365  19.756  -4.432  1.00  0.62           N  
ATOM   4314  CA  THR A 274     -29.862  19.870  -5.794  1.00  0.62           C  
ATOM   4315  C   THR A 274     -30.751  21.077  -6.086  1.00  0.62           C  
ATOM   4316  O   THR A 274     -31.442  21.099  -7.103  1.00  0.62           O  
ATOM   4317  CB  THR A 274     -30.591  18.586  -6.236  1.00  0.62           C  
ATOM   4318  OG1 THR A 274     -31.657  18.288  -5.335  1.00  0.62           O  
ATOM   4319  CG2 THR A 274     -29.642  17.446  -6.264  1.00  0.62           C  
ATOM   4320  H   THR A 274     -29.953  19.288  -3.742  1.00  0.62           H  
ATOM   4321  HA  THR A 274     -28.990  19.957  -6.422  1.00  0.62           H  
ATOM   4322  HB  THR A 274     -31.000  18.732  -7.230  1.00  0.62           H  
ATOM   4323  HG1 THR A 274     -31.291  18.218  -4.424  1.00  0.62           H  
ATOM   4324 1HG2 THR A 274     -30.145  16.538  -6.576  1.00  0.62           H  
ATOM   4325 2HG2 THR A 274     -28.831  17.667  -6.953  1.00  0.62           H  
ATOM   4326 3HG2 THR A 274     -29.260  17.321  -5.278  1.00  0.62           H  
ATOM   4327  N   ARG A 275     -30.741  22.092  -5.231  1.00  0.65           N  
ATOM   4328  CA  ARG A 275     -31.540  23.282  -5.511  1.00  0.65           C  
ATOM   4329  C   ARG A 275     -31.134  23.910  -6.846  1.00  0.65           C  
ATOM   4330  O   ARG A 275     -29.953  23.981  -7.177  1.00  0.65           O  
ATOM   4331  CB  ARG A 275     -31.373  24.301  -4.394  1.00  0.65           C  
ATOM   4332  CG  ARG A 275     -32.063  23.943  -3.095  1.00  0.65           C  
ATOM   4333  CD  ARG A 275     -31.710  24.859  -1.961  1.00  0.65           C  
ATOM   4334  NE  ARG A 275     -32.478  24.533  -0.758  1.00  0.65           N  
ATOM   4335  CZ  ARG A 275     -32.196  24.918   0.515  1.00  0.65           C  
ATOM   4336  NH1 ARG A 275     -31.125  25.629   0.818  1.00  0.65           N  
ATOM   4337  NH2 ARG A 275     -33.020  24.560   1.486  1.00  0.65           N  
ATOM   4338  H   ARG A 275     -30.188  22.040  -4.370  1.00  0.65           H  
ATOM   4339  HA  ARG A 275     -32.589  22.988  -5.565  1.00  0.65           H  
ATOM   4340 1HB  ARG A 275     -30.311  24.416  -4.166  1.00  0.65           H  
ATOM   4341 2HB  ARG A 275     -31.741  25.273  -4.719  1.00  0.65           H  
ATOM   4342 1HG  ARG A 275     -33.143  23.955  -3.232  1.00  0.65           H  
ATOM   4343 2HG  ARG A 275     -31.754  22.956  -2.828  1.00  0.65           H  
ATOM   4344 1HD  ARG A 275     -30.649  24.751  -1.733  1.00  0.65           H  
ATOM   4345 2HD  ARG A 275     -31.928  25.882  -2.240  1.00  0.65           H  
ATOM   4346  HE  ARG A 275     -33.316  23.989  -0.894  1.00  0.65           H  
ATOM   4347 1HH1 ARG A 275     -30.436  25.907   0.103  1.00  0.65           H  
ATOM   4348 2HH1 ARG A 275     -30.954  25.887   1.777  1.00  0.65           H  
ATOM   4349 1HH2 ARG A 275     -33.843  24.013   1.275  1.00  0.65           H  
ATOM   4350 2HH2 ARG A 275     -32.825  24.835   2.437  1.00  0.65           H  
ATOM   4351  N   ASP A 276     -32.106  24.399  -7.621  1.00  0.68           N  
ATOM   4352  CA  ASP A 276     -31.779  25.044  -8.901  1.00  0.68           C  
ATOM   4353  C   ASP A 276     -30.857  26.257  -8.737  1.00  0.68           C  
ATOM   4354  O   ASP A 276     -30.012  26.521  -9.591  1.00  0.68           O  
ATOM   4355  CB  ASP A 276     -33.050  25.499  -9.624  1.00  0.68           C  
ATOM   4356  CG  ASP A 276     -33.867  24.361 -10.231  1.00  0.68           C  
ATOM   4357  OD1 ASP A 276     -33.356  23.274 -10.350  1.00  0.68           O  
ATOM   4358  OD2 ASP A 276     -35.003  24.596 -10.564  1.00  0.68           O  
ATOM   4359  H   ASP A 276     -33.071  24.309  -7.334  1.00  0.68           H  
ATOM   4360  HA  ASP A 276     -31.270  24.311  -9.528  1.00  0.68           H  
ATOM   4361 1HB  ASP A 276     -33.683  26.050  -8.930  1.00  0.68           H  
ATOM   4362 2HB  ASP A 276     -32.775  26.189 -10.424  1.00  0.68           H  
ATOM   4363  N   ASN A 277     -31.036  26.996  -7.644  1.00  0.70           N  
ATOM   4364  CA  ASN A 277     -30.237  28.181  -7.365  1.00  0.70           C  
ATOM   4365  C   ASN A 277     -28.926  27.783  -6.662  1.00  0.70           C  
ATOM   4366  O   ASN A 277     -28.959  27.411  -5.488  1.00  0.70           O  
ATOM   4367  CB  ASN A 277     -31.020  29.159  -6.518  1.00  0.70           C  
ATOM   4368  CG  ASN A 277     -30.299  30.484  -6.245  1.00  0.70           C  
ATOM   4369  OD1 ASN A 277     -29.063  30.587  -6.154  1.00  0.70           O  
ATOM   4370  ND2 ASN A 277     -31.089  31.524  -6.107  1.00  0.70           N  
ATOM   4371  H   ASN A 277     -31.748  26.713  -6.990  1.00  0.70           H  
ATOM   4372  HA  ASN A 277     -30.039  28.657  -8.315  1.00  0.70           H  
ATOM   4373 1HB  ASN A 277     -31.975  29.372  -7.000  1.00  0.70           H  
ATOM   4374 2HB  ASN A 277     -31.236  28.687  -5.571  1.00  0.70           H  
ATOM   4375 1HD2 ASN A 277     -30.700  32.428  -5.924  1.00  0.70           H  
ATOM   4376 2HD2 ASN A 277     -32.081  31.414  -6.184  1.00  0.70           H  
ATOM   4377  N   PRO A 278     -27.750  27.938  -7.300  1.00  0.71           N  
ATOM   4378  CA  PRO A 278     -26.454  27.493  -6.818  1.00  0.71           C  
ATOM   4379  C   PRO A 278     -26.007  28.190  -5.546  1.00  0.71           C  
ATOM   4380  O   PRO A 278     -25.104  27.717  -4.857  1.00  0.71           O  
ATOM   4381  CB  PRO A 278     -25.523  27.844  -7.977  1.00  0.71           C  
ATOM   4382  CG  PRO A 278     -26.207  28.975  -8.689  1.00  0.71           C  
ATOM   4383  CD  PRO A 278     -27.674  28.693  -8.569  1.00  0.71           C  
ATOM   4384  HA  PRO A 278     -26.486  26.418  -6.668  1.00  0.71           H  
ATOM   4385 1HB  PRO A 278     -24.534  28.129  -7.592  1.00  0.71           H  
ATOM   4386 2HB  PRO A 278     -25.372  26.972  -8.628  1.00  0.71           H  
ATOM   4387 1HG  PRO A 278     -25.915  29.935  -8.239  1.00  0.71           H  
ATOM   4388 2HG  PRO A 278     -25.879  29.008  -9.734  1.00  0.71           H  
ATOM   4389 1HD  PRO A 278     -28.178  29.665  -8.502  1.00  0.71           H  
ATOM   4390 2HD  PRO A 278     -28.020  28.082  -9.417  1.00  0.71           H  
ATOM   4391  N   LEU A 279     -26.617  29.325  -5.222  1.00  0.71           N  
ATOM   4392  CA  LEU A 279     -26.190  30.057  -4.045  1.00  0.71           C  
ATOM   4393  C   LEU A 279     -26.907  29.567  -2.801  1.00  0.71           C  
ATOM   4394  O   LEU A 279     -26.567  29.958  -1.683  1.00  0.71           O  
ATOM   4395  CB  LEU A 279     -26.455  31.542  -4.246  1.00  0.71           C  
ATOM   4396  CG  LEU A 279     -25.726  32.154  -5.433  1.00  0.71           C  
ATOM   4397  CD1 LEU A 279     -26.133  33.606  -5.575  1.00  0.71           C  
ATOM   4398  CD2 LEU A 279     -24.229  31.995  -5.238  1.00  0.71           C  
ATOM   4399  H   LEU A 279     -27.391  29.695  -5.769  1.00  0.71           H  
ATOM   4400  HA  LEU A 279     -25.121  29.904  -3.911  1.00  0.71           H  
ATOM   4401 1HB  LEU A 279     -27.524  31.691  -4.383  1.00  0.71           H  
ATOM   4402 2HB  LEU A 279     -26.146  32.075  -3.348  1.00  0.71           H  
ATOM   4403  HG  LEU A 279     -26.024  31.637  -6.345  1.00  0.71           H  
ATOM   4404 1HD1 LEU A 279     -25.627  34.045  -6.434  1.00  0.71           H  
ATOM   4405 2HD1 LEU A 279     -27.213  33.664  -5.721  1.00  0.71           H  
ATOM   4406 3HD1 LEU A 279     -25.857  34.151  -4.673  1.00  0.71           H  
ATOM   4407 1HD2 LEU A 279     -23.703  32.423  -6.092  1.00  0.71           H  
ATOM   4408 2HD2 LEU A 279     -23.924  32.510  -4.327  1.00  0.71           H  
ATOM   4409 3HD2 LEU A 279     -23.986  30.933  -5.155  1.00  0.71           H  
ATOM   4410  N   LEU A 280     -27.913  28.714  -2.991  1.00  0.69           N  
ATOM   4411  CA  LEU A 280     -28.653  28.176  -1.868  1.00  0.69           C  
ATOM   4412  C   LEU A 280     -28.204  26.748  -1.586  1.00  0.69           C  
ATOM   4413  O   LEU A 280     -28.716  26.083  -0.680  1.00  0.69           O  
ATOM   4414  CB  LEU A 280     -30.141  28.214  -2.152  1.00  0.69           C  
ATOM   4415  CG  LEU A 280     -30.709  29.591  -2.441  1.00  0.69           C  
ATOM   4416  CD1 LEU A 280     -32.195  29.462  -2.735  1.00  0.69           C  
ATOM   4417  CD2 LEU A 280     -30.443  30.506  -1.270  1.00  0.69           C  
ATOM   4418  H   LEU A 280     -28.166  28.410  -3.932  1.00  0.69           H  
ATOM   4419  HA  LEU A 280     -28.448  28.783  -0.988  1.00  0.69           H  
ATOM   4420 1HB  LEU A 280     -30.334  27.591  -3.028  1.00  0.69           H  
ATOM   4421 2HB  LEU A 280     -30.672  27.805  -1.301  1.00  0.69           H  
ATOM   4422  HG  LEU A 280     -30.226  29.999  -3.328  1.00  0.69           H  
ATOM   4423 1HD1 LEU A 280     -32.606  30.445  -2.965  1.00  0.69           H  
ATOM   4424 2HD1 LEU A 280     -32.348  28.802  -3.580  1.00  0.69           H  
ATOM   4425 3HD1 LEU A 280     -32.702  29.050  -1.863  1.00  0.69           H  
ATOM   4426 1HD2 LEU A 280     -30.844  31.496  -1.487  1.00  0.69           H  
ATOM   4427 2HD2 LEU A 280     -30.925  30.106  -0.378  1.00  0.69           H  
ATOM   4428 3HD2 LEU A 280     -29.367  30.580  -1.101  1.00  0.69           H  
ATOM   4429  N   ARG A 281     -27.283  26.252  -2.409  1.00  0.66           N  
ATOM   4430  CA  ARG A 281     -26.789  24.899  -2.235  1.00  0.66           C  
ATOM   4431  C   ARG A 281     -25.708  24.908  -1.151  1.00  0.66           C  
ATOM   4432  O   ARG A 281     -24.866  25.817  -1.146  1.00  0.66           O  
ATOM   4433  CB  ARG A 281     -26.193  24.363  -3.519  1.00  0.66           C  
ATOM   4434  CG  ARG A 281     -27.141  24.181  -4.623  1.00  0.66           C  
ATOM   4435  CD  ARG A 281     -26.449  23.736  -5.844  1.00  0.66           C  
ATOM   4436  NE  ARG A 281     -27.338  23.809  -6.940  1.00  0.66           N  
ATOM   4437  CZ  ARG A 281     -26.995  23.953  -8.214  1.00  0.66           C  
ATOM   4438  NH1 ARG A 281     -25.738  24.004  -8.572  1.00  0.66           N  
ATOM   4439  NH2 ARG A 281     -27.953  24.067  -9.089  1.00  0.66           N  
ATOM   4440  H   ARG A 281     -26.907  26.836  -3.146  1.00  0.66           H  
ATOM   4441  HA  ARG A 281     -27.643  24.285  -1.967  1.00  0.66           H  
ATOM   4442 1HB  ARG A 281     -25.438  25.044  -3.868  1.00  0.66           H  
ATOM   4443 2HB  ARG A 281     -25.724  23.410  -3.341  1.00  0.66           H  
ATOM   4444 1HG  ARG A 281     -27.874  23.416  -4.350  1.00  0.66           H  
ATOM   4445 2HG  ARG A 281     -27.659  25.119  -4.832  1.00  0.66           H  
ATOM   4446 1HD  ARG A 281     -25.590  24.367  -6.044  1.00  0.66           H  
ATOM   4447 2HD  ARG A 281     -26.121  22.704  -5.734  1.00  0.66           H  
ATOM   4448  HE  ARG A 281     -28.339  23.785  -6.742  1.00  0.66           H  
ATOM   4449 1HH1 ARG A 281     -25.014  23.903  -7.872  1.00  0.66           H  
ATOM   4450 2HH1 ARG A 281     -25.494  24.128  -9.539  1.00  0.66           H  
ATOM   4451 1HH2 ARG A 281     -28.919  24.040  -8.732  1.00  0.66           H  
ATOM   4452 2HH2 ARG A 281     -27.751  24.216 -10.054  1.00  0.66           H  
ATOM   4453  N   PRO A 282     -25.666  23.906  -0.262  1.00  0.64           N  
ATOM   4454  CA  PRO A 282     -24.698  23.745   0.803  1.00  0.64           C  
ATOM   4455  C   PRO A 282     -23.309  23.457   0.277  1.00  0.64           C  
ATOM   4456  O   PRO A 282     -23.147  22.875  -0.793  1.00  0.64           O  
ATOM   4457  CB  PRO A 282     -25.265  22.561   1.590  1.00  0.64           C  
ATOM   4458  CG  PRO A 282     -26.119  21.810   0.602  1.00  0.64           C  
ATOM   4459  CD  PRO A 282     -26.672  22.861  -0.309  1.00  0.64           C  
ATOM   4460  HA  PRO A 282     -24.692  24.654   1.423  1.00  0.64           H  
ATOM   4461 1HB  PRO A 282     -24.436  21.957   1.979  1.00  0.64           H  
ATOM   4462 2HB  PRO A 282     -25.830  22.922   2.459  1.00  0.64           H  
ATOM   4463 1HG  PRO A 282     -25.537  21.083   0.062  1.00  0.64           H  
ATOM   4464 2HG  PRO A 282     -26.905  21.245   1.127  1.00  0.64           H  
ATOM   4465 1HD  PRO A 282     -26.737  22.448  -1.299  1.00  0.64           H  
ATOM   4466 2HD  PRO A 282     -27.636  23.241   0.059  1.00  0.64           H  
ATOM   4467  N   SER A 283     -22.306  23.858   1.045  1.00  0.62           N  
ATOM   4468  CA  SER A 283     -20.928  23.554   0.695  1.00  0.62           C  
ATOM   4469  C   SER A 283     -20.661  22.093   0.943  1.00  0.62           C  
ATOM   4470  O   SER A 283     -21.358  21.480   1.752  1.00  0.62           O  
ATOM   4471  CB  SER A 283     -19.984  24.392   1.545  1.00  0.62           C  
ATOM   4472  OG  SER A 283     -20.022  24.023   2.947  1.00  0.62           O  
ATOM   4473  H   SER A 283     -22.505  24.364   1.896  1.00  0.62           H  
ATOM   4474  HA  SER A 283     -20.770  23.766  -0.363  1.00  0.62           H  
ATOM   4475 1HB  SER A 283     -18.966  24.281   1.168  1.00  0.62           H  
ATOM   4476 2HB  SER A 283     -20.252  25.441   1.441  1.00  0.62           H  
ATOM   4477  HG  SER A 283     -19.499  24.704   3.402  1.00  0.62           H  
ATOM   4478  N   MET A 284     -19.599  21.547   0.348  1.00  0.61           N  
ATOM   4479  CA  MET A 284     -19.327  20.149   0.628  1.00  0.61           C  
ATOM   4480  C   MET A 284     -18.984  19.937   2.089  1.00  0.61           C  
ATOM   4481  O   MET A 284     -19.313  18.905   2.653  1.00  0.61           O  
ATOM   4482  CB  MET A 284     -18.255  19.578  -0.286  1.00  0.61           C  
ATOM   4483  CG  MET A 284     -18.674  19.367  -1.741  1.00  0.61           C  
ATOM   4484  SD  MET A 284     -20.189  18.354  -1.926  1.00  0.61           S  
ATOM   4485  CE  MET A 284     -19.780  16.849  -1.143  1.00  0.61           C  
ATOM   4486  H   MET A 284     -19.029  22.072  -0.300  1.00  0.61           H  
ATOM   4487  HA  MET A 284     -20.223  19.583   0.434  1.00  0.61           H  
ATOM   4488 1HB  MET A 284     -17.385  20.237  -0.289  1.00  0.61           H  
ATOM   4489 2HB  MET A 284     -17.923  18.611   0.103  1.00  0.61           H  
ATOM   4490 1HG  MET A 284     -18.846  20.336  -2.206  1.00  0.61           H  
ATOM   4491 2HG  MET A 284     -17.860  18.872  -2.277  1.00  0.61           H  
ATOM   4492 1HE  MET A 284     -20.624  16.164  -1.198  1.00  0.61           H  
ATOM   4493 2HE  MET A 284     -18.939  16.421  -1.631  1.00  0.61           H  
ATOM   4494 3HE  MET A 284     -19.532  17.042  -0.099  1.00  0.61           H  
ATOM   4495  N   ARG A 285     -18.385  20.928   2.739  1.00  0.60           N  
ATOM   4496  CA  ARG A 285     -18.079  20.770   4.154  1.00  0.60           C  
ATOM   4497  C   ARG A 285     -19.371  20.626   4.957  1.00  0.60           C  
ATOM   4498  O   ARG A 285     -19.485  19.776   5.846  1.00  0.60           O  
ATOM   4499  CB  ARG A 285     -17.265  21.941   4.660  1.00  0.60           C  
ATOM   4500  CG  ARG A 285     -16.834  21.846   6.112  1.00  0.60           C  
ATOM   4501  CD  ARG A 285     -15.866  22.923   6.451  1.00  0.60           C  
ATOM   4502  NE  ARG A 285     -14.616  22.751   5.705  1.00  0.60           N  
ATOM   4503  CZ  ARG A 285     -13.715  23.729   5.462  1.00  0.60           C  
ATOM   4504  NH1 ARG A 285     -13.929  24.953   5.907  1.00  0.60           N  
ATOM   4505  NH2 ARG A 285     -12.618  23.457   4.776  1.00  0.60           N  
ATOM   4506  H   ARG A 285     -18.136  21.777   2.254  1.00  0.60           H  
ATOM   4507  HA  ARG A 285     -17.483  19.863   4.281  1.00  0.60           H  
ATOM   4508 1HB  ARG A 285     -16.357  22.028   4.059  1.00  0.60           H  
ATOM   4509 2HB  ARG A 285     -17.834  22.861   4.535  1.00  0.60           H  
ATOM   4510 1HG  ARG A 285     -17.707  21.939   6.760  1.00  0.60           H  
ATOM   4511 2HG  ARG A 285     -16.352  20.880   6.282  1.00  0.60           H  
ATOM   4512 1HD  ARG A 285     -16.289  23.893   6.194  1.00  0.60           H  
ATOM   4513 2HD  ARG A 285     -15.637  22.892   7.515  1.00  0.60           H  
ATOM   4514  HE  ARG A 285     -14.421  21.806   5.331  1.00  0.60           H  
ATOM   4515 1HH1 ARG A 285     -14.766  25.161   6.431  1.00  0.60           H  
ATOM   4516 2HH1 ARG A 285     -13.253  25.681   5.721  1.00  0.60           H  
ATOM   4517 1HH2 ARG A 285     -12.450  22.514   4.442  1.00  0.60           H  
ATOM   4518 2HH2 ARG A 285     -11.947  24.183   4.581  1.00  0.60           H  
ATOM   4519  N   SER A 286     -20.381  21.443   4.622  1.00  0.60           N  
ATOM   4520  CA  SER A 286     -21.649  21.381   5.344  1.00  0.60           C  
ATOM   4521  C   SER A 286     -22.277  19.996   5.165  1.00  0.60           C  
ATOM   4522  O   SER A 286     -22.827  19.420   6.111  1.00  0.60           O  
ATOM   4523  CB  SER A 286     -22.603  22.430   4.812  1.00  0.60           C  
ATOM   4524  OG  SER A 286     -22.110  23.729   5.016  1.00  0.60           O  
ATOM   4525  H   SER A 286     -20.262  22.137   3.880  1.00  0.60           H  
ATOM   4526  HA  SER A 286     -21.463  21.550   6.405  1.00  0.60           H  
ATOM   4527 1HB  SER A 286     -22.765  22.265   3.750  1.00  0.60           H  
ATOM   4528 2HB  SER A 286     -23.564  22.321   5.308  1.00  0.60           H  
ATOM   4529  HG  SER A 286     -21.394  23.844   4.356  1.00  0.60           H  
ATOM   4530  N   ILE A 287     -22.169  19.471   3.940  1.00  0.59           N  
ATOM   4531  CA  ILE A 287     -22.685  18.162   3.564  1.00  0.59           C  
ATOM   4532  C   ILE A 287     -21.968  17.059   4.328  1.00  0.59           C  
ATOM   4533  O   ILE A 287     -22.612  16.173   4.886  1.00  0.59           O  
ATOM   4534  CB  ILE A 287     -22.535  17.975   2.053  1.00  0.59           C  
ATOM   4535  CG1 ILE A 287     -23.467  18.920   1.352  1.00  0.59           C  
ATOM   4536  CG2 ILE A 287     -22.777  16.568   1.641  1.00  0.59           C  
ATOM   4537  CD1 ILE A 287     -23.215  19.067  -0.085  1.00  0.59           C  
ATOM   4538  H   ILE A 287     -21.713  20.037   3.221  1.00  0.59           H  
ATOM   4539  HA  ILE A 287     -23.741  18.121   3.815  1.00  0.59           H  
ATOM   4540  HB  ILE A 287     -21.535  18.240   1.768  1.00  0.59           H  
ATOM   4541 1HG1 ILE A 287     -24.471  18.559   1.464  1.00  0.59           H  
ATOM   4542 2HG1 ILE A 287     -23.391  19.898   1.813  1.00  0.59           H  
ATOM   4543 1HG2 ILE A 287     -22.637  16.503   0.572  1.00  0.59           H  
ATOM   4544 2HG2 ILE A 287     -22.067  15.921   2.141  1.00  0.59           H  
ATOM   4545 3HG2 ILE A 287     -23.781  16.276   1.896  1.00  0.59           H  
ATOM   4546 1HD1 ILE A 287     -23.928  19.745  -0.472  1.00  0.59           H  
ATOM   4547 2HD1 ILE A 287     -22.248  19.465  -0.243  1.00  0.59           H  
ATOM   4548 3HD1 ILE A 287     -23.304  18.107  -0.586  1.00  0.59           H  
ATOM   4549  N   VAL A 288     -20.643  17.139   4.415  1.00  0.59           N  
ATOM   4550  CA  VAL A 288     -19.880  16.145   5.153  1.00  0.59           C  
ATOM   4551  C   VAL A 288     -20.322  16.087   6.604  1.00  0.59           C  
ATOM   4552  O   VAL A 288     -20.546  15.000   7.142  1.00  0.59           O  
ATOM   4553  CB  VAL A 288     -18.373  16.468   5.097  1.00  0.59           C  
ATOM   4554  CG1 VAL A 288     -17.618  15.604   6.062  1.00  0.59           C  
ATOM   4555  CG2 VAL A 288     -17.843  16.181   3.703  1.00  0.59           C  
ATOM   4556  H   VAL A 288     -20.155  17.892   3.932  1.00  0.59           H  
ATOM   4557  HA  VAL A 288     -20.048  15.172   4.693  1.00  0.59           H  
ATOM   4558  HB  VAL A 288     -18.217  17.517   5.357  1.00  0.59           H  
ATOM   4559 1HG1 VAL A 288     -16.557  15.852   6.000  1.00  0.59           H  
ATOM   4560 2HG1 VAL A 288     -17.976  15.785   7.075  1.00  0.59           H  
ATOM   4561 3HG1 VAL A 288     -17.769  14.571   5.802  1.00  0.59           H  
ATOM   4562 1HG2 VAL A 288     -16.778  16.411   3.666  1.00  0.59           H  
ATOM   4563 2HG2 VAL A 288     -17.996  15.134   3.491  1.00  0.59           H  
ATOM   4564 3HG2 VAL A 288     -18.357  16.773   2.970  1.00  0.59           H  
ATOM   4565  N   VAL A 289     -20.491  17.245   7.233  1.00  0.60           N  
ATOM   4566  CA  VAL A 289     -20.931  17.271   8.619  1.00  0.60           C  
ATOM   4567  C   VAL A 289     -22.343  16.695   8.769  1.00  0.60           C  
ATOM   4568  O   VAL A 289     -22.611  15.903   9.685  1.00  0.60           O  
ATOM   4569  CB  VAL A 289     -20.866  18.703   9.169  1.00  0.60           C  
ATOM   4570  CG1 VAL A 289     -21.507  18.766  10.546  1.00  0.60           C  
ATOM   4571  CG2 VAL A 289     -19.403  19.135   9.237  1.00  0.60           C  
ATOM   4572  H   VAL A 289     -20.290  18.120   6.742  1.00  0.60           H  
ATOM   4573  HA  VAL A 289     -20.243  16.658   9.199  1.00  0.60           H  
ATOM   4574  HB  VAL A 289     -21.420  19.372   8.504  1.00  0.60           H  
ATOM   4575 1HG1 VAL A 289     -21.459  19.788  10.920  1.00  0.60           H  
ATOM   4576 2HG1 VAL A 289     -22.550  18.455  10.474  1.00  0.60           H  
ATOM   4577 3HG1 VAL A 289     -20.976  18.107  11.227  1.00  0.60           H  
ATOM   4578 1HG2 VAL A 289     -19.341  20.154   9.614  1.00  0.60           H  
ATOM   4579 2HG2 VAL A 289     -18.858  18.464   9.901  1.00  0.60           H  
ATOM   4580 3HG2 VAL A 289     -18.967  19.090   8.239  1.00  0.60           H  
ATOM   4581  N   ALA A 290     -23.259  17.079   7.874  1.00  0.62           N  
ATOM   4582  CA  ALA A 290     -24.616  16.551   7.945  1.00  0.62           C  
ATOM   4583  C   ALA A 290     -24.634  15.027   7.795  1.00  0.62           C  
ATOM   4584  O   ALA A 290     -25.323  14.332   8.548  1.00  0.62           O  
ATOM   4585  CB  ALA A 290     -25.463  17.183   6.856  1.00  0.62           C  
ATOM   4586  H   ALA A 290     -23.017  17.751   7.144  1.00  0.62           H  
ATOM   4587  HA  ALA A 290     -25.028  16.803   8.922  1.00  0.62           H  
ATOM   4588 1HB  ALA A 290     -26.482  16.810   6.919  1.00  0.62           H  
ATOM   4589 2HB  ALA A 290     -25.460  18.266   6.977  1.00  0.62           H  
ATOM   4590 3HB  ALA A 290     -25.040  16.929   5.882  1.00  0.62           H  
ATOM   4591  N   LEU A 291     -23.833  14.506   6.868  1.00  0.66           N  
ATOM   4592  CA  LEU A 291     -23.762  13.071   6.631  1.00  0.66           C  
ATOM   4593  C   LEU A 291     -23.157  12.349   7.824  1.00  0.66           C  
ATOM   4594  O   LEU A 291     -23.609  11.260   8.199  1.00  0.66           O  
ATOM   4595  CB  LEU A 291     -22.938  12.820   5.390  1.00  0.66           C  
ATOM   4596  CG  LEU A 291     -23.553  13.261   4.088  1.00  0.66           C  
ATOM   4597  CD1 LEU A 291     -22.554  13.187   3.031  1.00  0.66           C  
ATOM   4598  CD2 LEU A 291     -24.676  12.387   3.751  1.00  0.66           C  
ATOM   4599  H   LEU A 291     -23.277  15.128   6.280  1.00  0.66           H  
ATOM   4600  HA  LEU A 291     -24.769  12.698   6.470  1.00  0.66           H  
ATOM   4601 1HB  LEU A 291     -22.007  13.372   5.489  1.00  0.66           H  
ATOM   4602 2HB  LEU A 291     -22.713  11.759   5.319  1.00  0.66           H  
ATOM   4603  HG  LEU A 291     -23.889  14.276   4.177  1.00  0.66           H  
ATOM   4604 1HD1 LEU A 291     -23.001  13.513   2.118  1.00  0.66           H  
ATOM   4605 2HD1 LEU A 291     -21.712  13.829   3.281  1.00  0.66           H  
ATOM   4606 3HD1 LEU A 291     -22.231  12.183   2.934  1.00  0.66           H  
ATOM   4607 1HD2 LEU A 291     -25.109  12.703   2.805  1.00  0.66           H  
ATOM   4608 2HD2 LEU A 291     -24.321  11.362   3.663  1.00  0.66           H  
ATOM   4609 3HD2 LEU A 291     -25.418  12.452   4.536  1.00  0.66           H  
ATOM   4610  N   MET A 292     -22.152  12.975   8.440  1.00  0.74           N  
ATOM   4611  CA  MET A 292     -21.509  12.409   9.607  1.00  0.74           C  
ATOM   4612  C   MET A 292     -22.564  12.188  10.669  1.00  0.74           C  
ATOM   4613  O   MET A 292     -22.704  11.080  11.187  1.00  0.74           O  
ATOM   4614  CB  MET A 292     -20.405  13.344  10.092  1.00  0.74           C  
ATOM   4615  CG  MET A 292     -19.671  12.924  11.322  1.00  0.74           C  
ATOM   4616  SD  MET A 292     -18.510  14.202  11.831  1.00  0.74           S  
ATOM   4617  CE  MET A 292     -19.670  15.483  12.322  1.00  0.74           C  
ATOM   4618  H   MET A 292     -21.800  13.858   8.068  1.00  0.74           H  
ATOM   4619  HA  MET A 292     -21.081  11.446   9.350  1.00  0.74           H  
ATOM   4620 1HB  MET A 292     -19.677  13.476   9.293  1.00  0.74           H  
ATOM   4621 2HB  MET A 292     -20.827  14.318  10.294  1.00  0.74           H  
ATOM   4622 1HG  MET A 292     -20.380  12.752  12.131  1.00  0.74           H  
ATOM   4623 2HG  MET A 292     -19.124  12.001  11.133  1.00  0.74           H  
ATOM   4624 1HE  MET A 292     -19.122  16.362  12.663  1.00  0.74           H  
ATOM   4625 2HE  MET A 292     -20.298  15.750  11.471  1.00  0.74           H  
ATOM   4626 3HE  MET A 292     -20.303  15.112  13.130  1.00  0.74           H  
ATOM   4627  N   THR A 293     -23.390  13.207  10.913  1.00  0.87           N  
ATOM   4628  CA  THR A 293     -24.451  13.093  11.902  1.00  0.87           C  
ATOM   4629  C   THR A 293     -25.410  11.953  11.550  1.00  0.87           C  
ATOM   4630  O   THR A 293     -25.771  11.147  12.408  1.00  0.87           O  
ATOM   4631  CB  THR A 293     -25.239  14.410  12.025  1.00  0.87           C  
ATOM   4632  OG1 THR A 293     -24.357  15.456  12.458  1.00  0.87           O  
ATOM   4633  CG2 THR A 293     -26.376  14.246  13.015  1.00  0.87           C  
ATOM   4634  H   THR A 293     -23.244  14.096  10.428  1.00  0.87           H  
ATOM   4635  HA  THR A 293     -24.000  12.869  12.868  1.00  0.87           H  
ATOM   4636  HB  THR A 293     -25.649  14.677  11.053  1.00  0.87           H  
ATOM   4637  HG1 THR A 293     -23.695  15.609  11.760  1.00  0.87           H  
ATOM   4638 1HG2 THR A 293     -26.929  15.180  13.092  1.00  0.87           H  
ATOM   4639 2HG2 THR A 293     -27.042  13.454  12.670  1.00  0.87           H  
ATOM   4640 3HG2 THR A 293     -25.972  13.980  13.992  1.00  0.87           H  
ATOM   4641  N   LEU A 294     -25.783  11.849  10.278  1.00  1.06           N  
ATOM   4642  CA  LEU A 294     -26.699  10.805   9.827  1.00  1.06           C  
ATOM   4643  C   LEU A 294     -26.148   9.384  10.004  1.00  1.06           C  
ATOM   4644  O   LEU A 294     -26.926   8.429  10.064  1.00  1.06           O  
ATOM   4645  CB  LEU A 294     -27.076  11.030   8.359  1.00  1.06           C  
ATOM   4646  CG  LEU A 294     -27.929  12.284   8.112  1.00  1.06           C  
ATOM   4647  CD1 LEU A 294     -28.126  12.533   6.602  1.00  1.06           C  
ATOM   4648  CD2 LEU A 294     -29.248  12.104   8.802  1.00  1.06           C  
ATOM   4649  H   LEU A 294     -25.454  12.549   9.609  1.00  1.06           H  
ATOM   4650  HA  LEU A 294     -27.606  10.884  10.421  1.00  1.06           H  
ATOM   4651 1HB  LEU A 294     -26.165  11.121   7.775  1.00  1.06           H  
ATOM   4652 2HB  LEU A 294     -27.631  10.163   7.999  1.00  1.06           H  
ATOM   4653  HG  LEU A 294     -27.427  13.144   8.534  1.00  1.06           H  
ATOM   4654 1HD1 LEU A 294     -28.730  13.428   6.453  1.00  1.06           H  
ATOM   4655 2HD1 LEU A 294     -27.164  12.668   6.125  1.00  1.06           H  
ATOM   4656 3HD1 LEU A 294     -28.635  11.682   6.165  1.00  1.06           H  
ATOM   4657 1HD2 LEU A 294     -29.819  12.991   8.658  1.00  1.06           H  
ATOM   4658 2HD2 LEU A 294     -29.779  11.244   8.381  1.00  1.06           H  
ATOM   4659 3HD2 LEU A 294     -29.086  11.947   9.866  1.00  1.06           H  
ATOM   4660  N   SER A 295     -24.820   9.225  10.075  1.00  1.31           N  
ATOM   4661  CA  SER A 295     -24.229   7.899  10.224  1.00  1.31           C  
ATOM   4662  C   SER A 295     -24.282   7.363  11.660  1.00  1.31           C  
ATOM   4663  O   SER A 295     -23.937   6.198  11.883  1.00  1.31           O  
ATOM   4664  CB  SER A 295     -22.780   7.890   9.765  1.00  1.31           C  
ATOM   4665  OG  SER A 295     -21.945   8.586  10.653  1.00  1.31           O  
ATOM   4666  H   SER A 295     -24.197  10.037  10.020  1.00  1.31           H  
ATOM   4667  HA  SER A 295     -24.789   7.210   9.593  1.00  1.31           H  
ATOM   4668 1HB  SER A 295     -22.433   6.864   9.656  1.00  1.31           H  
ATOM   4669 2HB  SER A 295     -22.721   8.361   8.783  1.00  1.31           H  
ATOM   4670  HG  SER A 295     -22.389   9.440  10.836  1.00  1.31           H  
ATOM   4671  N   SER A 296     -24.662   8.197  12.638  1.00  1.63           N  
ATOM   4672  CA  SER A 296     -24.653   7.742  14.026  1.00  1.63           C  
ATOM   4673  C   SER A 296     -25.698   8.434  14.899  1.00  1.63           C  
ATOM   4674  O   SER A 296     -26.681   7.802  15.291  1.00  1.63           O  
ATOM   4675  OXT SER A 296     -25.351   9.440  15.517  1.00  1.63           O  
ATOM   4676  CB  SER A 296     -23.275   7.962  14.619  1.00  1.63           C  
ATOM   4677  OG  SER A 296     -23.231   7.559  15.961  1.00  1.63           O  
ATOM   4678  H   SER A 296     -24.961   9.152  12.420  1.00  1.63           H  
ATOM   4679  HA  SER A 296     -24.869   6.673  14.033  1.00  1.63           H  
ATOM   4680 1HB  SER A 296     -22.537   7.401  14.042  1.00  1.63           H  
ATOM   4681 2HB  SER A 296     -23.014   9.017  14.543  1.00  1.63           H  
ATOM   4682  HG  SER A 296     -23.423   6.617  15.959  1.00  1.63           H  
ENDMDL

REMARK ID 644885 DOMAINID 638458 MODEL 2 2024-11-23_00000330_1_19
MODEL     2
ATOM      1  N   ILE A   1       2.804  -1.319  -3.132  1.00  5.06           N  
ATOM      2  CA  ILE A   1       3.286  -0.032  -3.616  1.00  5.06           C  
ATOM      3  C   ILE A   1       2.698   1.089  -2.790  1.00  5.06           C  
ATOM      4  O   ILE A   1       1.488   1.318  -2.808  1.00  5.06           O  
ATOM      5  CB  ILE A   1       2.911   0.192  -5.091  1.00  5.06           C  
ATOM      6  CG1 ILE A   1       3.419  -0.951  -5.938  1.00  5.06           C  
ATOM      7  CG2 ILE A   1       3.485   1.519  -5.603  1.00  5.06           C  
ATOM      8  CD1 ILE A   1       4.902  -1.158  -5.890  1.00  5.06           C  
ATOM      9 1H   ILE A   1       3.524  -2.016  -3.245  1.00  5.06           H  
ATOM     10 2H   ILE A   1       2.568  -1.233  -2.153  1.00  5.06           H  
ATOM     11 3H   ILE A   1       1.983  -1.591  -3.652  1.00  5.06           H  
ATOM     12  HA  ILE A   1       4.370  -0.001  -3.517  1.00  5.06           H  
ATOM     13  HB  ILE A   1       1.828   0.213  -5.187  1.00  5.06           H  
ATOM     14 1HG1 ILE A   1       2.941  -1.869  -5.609  1.00  5.06           H  
ATOM     15 2HG1 ILE A   1       3.136  -0.753  -6.971  1.00  5.06           H  
ATOM     16 1HG2 ILE A   1       3.208   1.655  -6.641  1.00  5.06           H  
ATOM     17 2HG2 ILE A   1       3.093   2.348  -5.009  1.00  5.06           H  
ATOM     18 3HG2 ILE A   1       4.569   1.502  -5.521  1.00  5.06           H  
ATOM     19 1HD1 ILE A   1       5.175  -1.993  -6.534  1.00  5.06           H  
ATOM     20 2HD1 ILE A   1       5.397  -0.268  -6.229  1.00  5.06           H  
ATOM     21 3HD1 ILE A   1       5.204  -1.373  -4.869  1.00  5.06           H  
ATOM     22  N   MET A   2       3.544   1.793  -2.059  1.00  4.54           N  
ATOM     23  CA  MET A   2       3.047   2.902  -1.264  1.00  4.54           C  
ATOM     24  C   MET A   2       2.876   4.113  -2.155  1.00  4.54           C  
ATOM     25  O   MET A   2       3.698   4.354  -3.040  1.00  4.54           O  
ATOM     26  CB  MET A   2       4.000   3.214  -0.117  1.00  4.54           C  
ATOM     27  CG  MET A   2       4.192   2.067   0.864  1.00  4.54           C  
ATOM     28  SD  MET A   2       2.651   1.574   1.657  1.00  4.54           S  
ATOM     29  CE  MET A   2       2.305   3.024   2.650  1.00  4.54           C  
ATOM     30  H   MET A   2       4.532   1.581  -2.061  1.00  4.54           H  
ATOM     31  HA  MET A   2       2.069   2.643  -0.858  1.00  4.54           H  
ATOM     32 1HB  MET A   2       4.977   3.480  -0.518  1.00  4.54           H  
ATOM     33 2HB  MET A   2       3.629   4.078   0.438  1.00  4.54           H  
ATOM     34 1HG  MET A   2       4.604   1.205   0.344  1.00  4.54           H  
ATOM     35 2HG  MET A   2       4.898   2.365   1.640  1.00  4.54           H  
ATOM     36 1HE  MET A   2       1.379   2.873   3.205  1.00  4.54           H  
ATOM     37 2HE  MET A   2       3.125   3.190   3.350  1.00  4.54           H  
ATOM     38 3HE  MET A   2       2.201   3.895   2.000  1.00  4.54           H  
ATOM     39  N   VAL A   3       1.808   4.864  -1.922  1.00  3.79           N  
ATOM     40  CA  VAL A   3       1.544   6.075  -2.679  1.00  3.79           C  
ATOM     41  C   VAL A   3       1.391   7.278  -1.760  1.00  3.79           C  
ATOM     42  O   VAL A   3       0.601   7.250  -0.818  1.00  3.79           O  
ATOM     43  CB  VAL A   3       0.287   5.892  -3.540  1.00  3.79           C  
ATOM     44  CG1 VAL A   3       0.008   7.182  -4.275  1.00  3.79           C  
ATOM     45  CG2 VAL A   3       0.508   4.696  -4.517  1.00  3.79           C  
ATOM     46  H   VAL A   3       1.165   4.589  -1.194  1.00  3.79           H  
ATOM     47  HA  VAL A   3       2.388   6.257  -3.347  1.00  3.79           H  
ATOM     48  HB  VAL A   3      -0.575   5.685  -2.908  1.00  3.79           H  
ATOM     49 1HG1 VAL A   3      -0.870   7.063  -4.877  1.00  3.79           H  
ATOM     50 2HG1 VAL A   3      -0.161   7.984  -3.557  1.00  3.79           H  
ATOM     51 3HG1 VAL A   3       0.841   7.432  -4.896  1.00  3.79           H  
ATOM     52 1HG2 VAL A   3      -0.366   4.560  -5.138  1.00  3.79           H  
ATOM     53 2HG2 VAL A   3       1.371   4.889  -5.145  1.00  3.79           H  
ATOM     54 3HG2 VAL A   3       0.684   3.781  -3.953  1.00  3.79           H  
ATOM     55  N   ALA A   4       2.170   8.325  -2.028  1.00  2.95           N  
ATOM     56  CA  ALA A   4       2.147   9.538  -1.214  1.00  2.95           C  
ATOM     57  C   ALA A   4       1.113  10.585  -1.643  1.00  2.95           C  
ATOM     58  O   ALA A   4       0.535  11.260  -0.793  1.00  2.95           O  
ATOM     59  CB  ALA A   4       3.517  10.189  -1.246  1.00  2.95           C  
ATOM     60  H   ALA A   4       2.806   8.265  -2.811  1.00  2.95           H  
ATOM     61  HA  ALA A   4       1.914   9.242  -0.191  1.00  2.95           H  
ATOM     62 1HB  ALA A   4       3.515  11.067  -0.601  1.00  2.95           H  
ATOM     63 2HB  ALA A   4       4.266   9.481  -0.895  1.00  2.95           H  
ATOM     64 3HB  ALA A   4       3.753  10.491  -2.266  1.00  2.95           H  
ATOM     65  N   LYS A   5       0.926  10.770  -2.953  1.00  2.18           N  
ATOM     66  CA  LYS A   5       0.055  11.852  -3.419  1.00  2.18           C  
ATOM     67  C   LYS A   5      -1.142  11.438  -4.279  1.00  2.18           C  
ATOM     68  O   LYS A   5      -2.231  11.989  -4.119  1.00  2.18           O  
ATOM     69  CB  LYS A   5       0.890  12.881  -4.183  1.00  2.18           C  
ATOM     70  CG  LYS A   5       1.932  13.596  -3.322  1.00  2.18           C  
ATOM     71  CD  LYS A   5       2.686  14.665  -4.104  1.00  2.18           C  
ATOM     72  CE  LYS A   5       3.690  15.388  -3.207  1.00  2.18           C  
ATOM     73  NZ  LYS A   5       4.439  16.446  -3.938  1.00  2.18           N  
ATOM     74  H   LYS A   5       1.401  10.180  -3.613  1.00  2.18           H  
ATOM     75  HA  LYS A   5      -0.355  12.350  -2.540  1.00  2.18           H  
ATOM     76 1HB  LYS A   5       1.414  12.389  -5.005  1.00  2.18           H  
ATOM     77 2HB  LYS A   5       0.233  13.633  -4.618  1.00  2.18           H  
ATOM     78 1HG  LYS A   5       1.439  14.056  -2.464  1.00  2.18           H  
ATOM     79 2HG  LYS A   5       2.653  12.869  -2.952  1.00  2.18           H  
ATOM     80 1HD  LYS A   5       3.222  14.202  -4.938  1.00  2.18           H  
ATOM     81 2HD  LYS A   5       1.981  15.391  -4.507  1.00  2.18           H  
ATOM     82 1HE  LYS A   5       3.155  15.846  -2.375  1.00  2.18           H  
ATOM     83 2HE  LYS A   5       4.400  14.662  -2.812  1.00  2.18           H  
ATOM     84 1HZ  LYS A   5       5.088  16.896  -3.308  1.00  2.18           H  
ATOM     85 2HZ  LYS A   5       4.949  16.030  -4.705  1.00  2.18           H  
ATOM     86 3HZ  LYS A   5       3.790  17.131  -4.298  1.00  2.18           H  
ATOM     87  N   SER A   6      -0.944  10.513  -5.214  1.00  1.59           N  
ATOM     88  CA  SER A   6      -2.026  10.130  -6.127  1.00  1.59           C  
ATOM     89  C   SER A   6      -3.161   9.507  -5.300  1.00  1.59           C  
ATOM     90  O   SER A   6      -2.893   8.851  -4.290  1.00  1.59           O  
ATOM     91  CB  SER A   6      -1.487   9.200  -7.197  1.00  1.59           C  
ATOM     92  OG  SER A   6      -0.491   9.842  -7.967  1.00  1.59           O  
ATOM     93  H   SER A   6      -0.043  10.080  -5.307  1.00  1.59           H  
ATOM     94  HA  SER A   6      -2.413  11.025  -6.619  1.00  1.59           H  
ATOM     95 1HB  SER A   6      -1.079   8.316  -6.745  1.00  1.59           H  
ATOM     96 2HB  SER A   6      -2.271   8.890  -7.845  1.00  1.59           H  
ATOM     97  HG  SER A   6      -0.954  10.420  -8.637  1.00  1.59           H  
ATOM     98  N   THR A   7      -4.417   9.698  -5.714  1.00  1.18           N  
ATOM     99  CA  THR A   7      -5.543   9.173  -4.927  1.00  1.18           C  
ATOM    100  C   THR A   7      -5.986   7.792  -5.319  1.00  1.18           C  
ATOM    101  O   THR A   7      -5.948   7.407  -6.481  1.00  1.18           O  
ATOM    102  CB  THR A   7      -6.810  10.046  -5.027  1.00  1.18           C  
ATOM    103  OG1 THR A   7      -7.850   9.527  -4.110  1.00  1.18           O  
ATOM    104  CG2 THR A   7      -7.342   9.984  -6.446  1.00  1.18           C  
ATOM    105  H   THR A   7      -4.580  10.216  -6.578  1.00  1.18           H  
ATOM    106  HA  THR A   7      -5.235   9.139  -3.882  1.00  1.18           H  
ATOM    107  HB  THR A   7      -6.571  11.075  -4.763  1.00  1.18           H  
ATOM    108  HG1 THR A   7      -8.182   8.614  -4.403  1.00  1.18           H  
ATOM    109 1HG2 THR A   7      -8.236  10.583  -6.537  1.00  1.18           H  
ATOM    110 2HG2 THR A   7      -6.603  10.352  -7.129  1.00  1.18           H  
ATOM    111 3HG2 THR A   7      -7.577   8.948  -6.678  1.00  1.18           H  
ATOM    112  N   GLU A   8      -6.455   7.062  -4.348  1.00  0.93           N  
ATOM    113  CA  GLU A   8      -7.069   5.799  -4.645  1.00  0.93           C  
ATOM    114  C   GLU A   8      -8.486   6.092  -5.140  1.00  0.93           C  
ATOM    115  O   GLU A   8      -9.109   7.060  -4.675  1.00  0.93           O  
ATOM    116  CB  GLU A   8      -7.074   4.891  -3.411  1.00  0.93           C  
ATOM    117  CG  GLU A   8      -7.529   3.457  -3.672  1.00  0.93           C  
ATOM    118  CD  GLU A   8      -7.438   2.575  -2.451  1.00  0.93           C  
ATOM    119  OE1 GLU A   8      -7.085   3.071  -1.407  1.00  0.93           O  
ATOM    120  OE2 GLU A   8      -7.716   1.403  -2.563  1.00  0.93           O  
ATOM    121  H   GLU A   8      -6.423   7.408  -3.397  1.00  0.93           H  
ATOM    122  HA  GLU A   8      -6.511   5.305  -5.441  1.00  0.93           H  
ATOM    123 1HB  GLU A   8      -6.068   4.847  -2.993  1.00  0.93           H  
ATOM    124 2HB  GLU A   8      -7.727   5.317  -2.652  1.00  0.93           H  
ATOM    125 1HG  GLU A   8      -8.564   3.468  -4.013  1.00  0.93           H  
ATOM    126 2HG  GLU A   8      -6.919   3.038  -4.476  1.00  0.93           H  
ATOM    127  N   PHE A   9      -8.945   5.305  -6.110  1.00  0.78           N  
ATOM    128  CA  PHE A   9     -10.319   5.285  -6.624  1.00  0.78           C  
ATOM    129  C   PHE A   9     -10.835   3.854  -6.515  1.00  0.78           C  
ATOM    130  O   PHE A   9     -10.043   2.911  -6.522  1.00  0.78           O  
ATOM    131  CB  PHE A   9     -10.447   5.704  -8.100  1.00  0.78           C  
ATOM    132  CG  PHE A   9     -10.126   7.132  -8.491  1.00  0.78           C  
ATOM    133  CD1 PHE A   9      -8.881   7.504  -8.957  1.00  0.78           C  
ATOM    134  CD2 PHE A   9     -11.116   8.102  -8.417  1.00  0.78           C  
ATOM    135  CE1 PHE A   9      -8.646   8.819  -9.351  1.00  0.78           C  
ATOM    136  CE2 PHE A   9     -10.871   9.404  -8.792  1.00  0.78           C  
ATOM    137  CZ  PHE A   9      -9.637   9.760  -9.263  1.00  0.78           C  
ATOM    138  H   PHE A   9      -8.292   4.626  -6.485  1.00  0.78           H  
ATOM    139  HA  PHE A   9     -10.950   5.929  -6.009  1.00  0.78           H  
ATOM    140 1HB  PHE A   9      -9.798   5.054  -8.687  1.00  0.78           H  
ATOM    141 2HB  PHE A   9     -11.469   5.495  -8.425  1.00  0.78           H  
ATOM    142  HD1 PHE A   9      -8.092   6.753  -9.030  1.00  0.78           H  
ATOM    143  HD2 PHE A   9     -12.109   7.816  -8.053  1.00  0.78           H  
ATOM    144  HE1 PHE A   9      -7.678   9.112  -9.736  1.00  0.78           H  
ATOM    145  HE2 PHE A   9     -11.659  10.146  -8.727  1.00  0.78           H  
ATOM    146  HZ  PHE A   9      -9.443  10.786  -9.571  1.00  0.78           H  
ATOM    147  N   THR A  10     -12.146   3.676  -6.402  1.00  0.71           N  
ATOM    148  CA  THR A  10     -12.702   2.326  -6.401  1.00  0.71           C  
ATOM    149  C   THR A  10     -13.005   1.854  -7.812  1.00  0.71           C  
ATOM    150  O   THR A  10     -13.146   2.668  -8.731  1.00  0.71           O  
ATOM    151  CB  THR A  10     -13.993   2.290  -5.588  1.00  0.71           C  
ATOM    152  OG1 THR A  10     -14.950   3.168  -6.209  1.00  0.71           O  
ATOM    153  CG2 THR A  10     -13.726   2.763  -4.172  1.00  0.71           C  
ATOM    154  H   THR A  10     -12.783   4.481  -6.344  1.00  0.71           H  
ATOM    155  HA  THR A  10     -11.980   1.640  -5.955  1.00  0.71           H  
ATOM    156  HB  THR A  10     -14.388   1.272  -5.572  1.00  0.71           H  
ATOM    157  HG1 THR A  10     -14.615   4.104  -6.119  1.00  0.71           H  
ATOM    158 1HG2 THR A  10     -14.652   2.745  -3.600  1.00  0.71           H  
ATOM    159 2HG2 THR A  10     -12.994   2.103  -3.704  1.00  0.71           H  
ATOM    160 3HG2 THR A  10     -13.335   3.783  -4.201  1.00  0.71           H  
ATOM    161  N   TYR A  11     -13.200   0.548  -7.978  1.00  0.68           N  
ATOM    162  CA  TYR A  11     -13.586   0.014  -9.269  1.00  0.68           C  
ATOM    163  C   TYR A  11     -14.843   0.658  -9.766  1.00  0.68           C  
ATOM    164  O   TYR A  11     -14.907   1.091 -10.913  1.00  0.68           O  
ATOM    165  CB  TYR A  11     -13.805  -1.486  -9.226  1.00  0.68           C  
ATOM    166  CG  TYR A  11     -14.372  -2.024 -10.533  1.00  0.68           C  
ATOM    167  CD1 TYR A  11     -13.546  -2.259 -11.606  1.00  0.68           C  
ATOM    168  CD2 TYR A  11     -15.740  -2.261 -10.648  1.00  0.68           C  
ATOM    169  CE1 TYR A  11     -14.065  -2.734 -12.792  1.00  0.68           C  
ATOM    170  CE2 TYR A  11     -16.263  -2.731 -11.834  1.00  0.68           C  
ATOM    171  CZ  TYR A  11     -15.427  -2.968 -12.905  1.00  0.68           C  
ATOM    172  OH  TYR A  11     -15.939  -3.437 -14.092  1.00  0.68           O  
ATOM    173  H   TYR A  11     -13.068  -0.110  -7.204  1.00  0.68           H  
ATOM    174  HA  TYR A  11     -12.791   0.235  -9.983  1.00  0.68           H  
ATOM    175 1HB  TYR A  11     -12.858  -1.989  -9.024  1.00  0.68           H  
ATOM    176 2HB  TYR A  11     -14.490  -1.738  -8.418  1.00  0.68           H  
ATOM    177  HD1 TYR A  11     -12.491  -2.070 -11.508  1.00  0.68           H  
ATOM    178  HD2 TYR A  11     -16.398  -2.071  -9.800  1.00  0.68           H  
ATOM    179  HE1 TYR A  11     -13.412  -2.922 -13.639  1.00  0.68           H  
ATOM    180  HE2 TYR A  11     -17.335  -2.914 -11.924  1.00  0.68           H  
ATOM    181  HH  TYR A  11     -16.884  -3.584 -13.995  1.00  0.68           H  
ATOM    182  N   GLN A  12     -15.856   0.707  -8.904  1.00  0.67           N  
ATOM    183  CA  GLN A  12     -17.142   1.235  -9.301  1.00  0.67           C  
ATOM    184  C   GLN A  12     -17.042   2.687  -9.733  1.00  0.67           C  
ATOM    185  O   GLN A  12     -17.666   3.075 -10.717  1.00  0.67           O  
ATOM    186  CB  GLN A  12     -18.149   1.090  -8.167  1.00  0.67           C  
ATOM    187  CG  GLN A  12     -18.560  -0.346  -7.887  1.00  0.67           C  
ATOM    188  CD  GLN A  12     -19.535  -0.457  -6.723  1.00  0.67           C  
ATOM    189  OE1 GLN A  12     -19.593   0.417  -5.853  1.00  0.67           O  
ATOM    190  NE2 GLN A  12     -20.309  -1.538  -6.703  1.00  0.67           N  
ATOM    191  H   GLN A  12     -15.721   0.357  -7.966  1.00  0.67           H  
ATOM    192  HA  GLN A  12     -17.498   0.652 -10.150  1.00  0.67           H  
ATOM    193 1HB  GLN A  12     -17.721   1.508  -7.252  1.00  0.67           H  
ATOM    194 2HB  GLN A  12     -19.044   1.662  -8.400  1.00  0.67           H  
ATOM    195 1HG  GLN A  12     -19.038  -0.755  -8.778  1.00  0.67           H  
ATOM    196 2HG  GLN A  12     -17.666  -0.924  -7.644  1.00  0.67           H  
ATOM    197 1HE2 GLN A  12     -20.970  -1.667  -5.963  1.00  0.67           H  
ATOM    198 2HE2 GLN A  12     -20.232  -2.223  -7.427  1.00  0.67           H  
ATOM    199  N   GLU A  13     -16.226   3.498  -9.055  1.00  0.66           N  
ATOM    200  CA  GLU A  13     -16.097   4.881  -9.509  1.00  0.66           C  
ATOM    201  C   GLU A  13     -15.493   4.967 -10.908  1.00  0.66           C  
ATOM    202  O   GLU A  13     -15.931   5.782 -11.730  1.00  0.66           O  
ATOM    203  CB  GLU A  13     -15.254   5.685  -8.527  1.00  0.66           C  
ATOM    204  CG  GLU A  13     -15.948   6.011  -7.213  1.00  0.66           C  
ATOM    205  CD  GLU A  13     -14.999   6.517  -6.176  1.00  0.66           C  
ATOM    206  OE1 GLU A  13     -13.987   5.866  -5.985  1.00  0.66           O  
ATOM    207  OE2 GLU A  13     -15.255   7.539  -5.584  1.00  0.66           O  
ATOM    208  H   GLU A  13     -15.714   3.181  -8.226  1.00  0.66           H  
ATOM    209  HA  GLU A  13     -17.094   5.320  -9.547  1.00  0.66           H  
ATOM    210 1HB  GLU A  13     -14.345   5.125  -8.295  1.00  0.66           H  
ATOM    211 2HB  GLU A  13     -14.945   6.622  -8.993  1.00  0.66           H  
ATOM    212 1HG  GLU A  13     -16.699   6.779  -7.401  1.00  0.66           H  
ATOM    213 2HG  GLU A  13     -16.464   5.127  -6.847  1.00  0.66           H  
ATOM    214  N   LEU A  14     -14.517   4.104 -11.202  1.00  0.65           N  
ATOM    215  CA  LEU A  14     -13.870   4.175 -12.501  1.00  0.65           C  
ATOM    216  C   LEU A  14     -14.804   3.592 -13.569  1.00  0.65           C  
ATOM    217  O   LEU A  14     -14.892   4.098 -14.697  1.00  0.65           O  
ATOM    218  CB  LEU A  14     -12.542   3.404 -12.468  1.00  0.65           C  
ATOM    219  CG  LEU A  14     -11.464   3.943 -11.491  1.00  0.65           C  
ATOM    220  CD1 LEU A  14     -10.261   3.086 -11.601  1.00  0.65           C  
ATOM    221  CD2 LEU A  14     -11.144   5.362 -11.755  1.00  0.65           C  
ATOM    222  H   LEU A  14     -14.191   3.441 -10.491  1.00  0.65           H  
ATOM    223  HA  LEU A  14     -13.669   5.215 -12.740  1.00  0.65           H  
ATOM    224 1HB  LEU A  14     -12.756   2.373 -12.171  1.00  0.65           H  
ATOM    225 2HB  LEU A  14     -12.115   3.400 -13.466  1.00  0.65           H  
ATOM    226  HG  LEU A  14     -11.840   3.860 -10.473  1.00  0.65           H  
ATOM    227 1HD1 LEU A  14      -9.506   3.438 -10.906  1.00  0.65           H  
ATOM    228 2HD1 LEU A  14     -10.533   2.054 -11.371  1.00  0.65           H  
ATOM    229 3HD1 LEU A  14      -9.877   3.147 -12.615  1.00  0.65           H  
ATOM    230 1HD2 LEU A  14     -10.407   5.696 -11.046  1.00  0.65           H  
ATOM    231 2HD2 LEU A  14     -10.753   5.474 -12.739  1.00  0.65           H  
ATOM    232 3HD2 LEU A  14     -12.036   5.944 -11.642  1.00  0.65           H  
ATOM    233  N   ALA A  15     -15.534   2.541 -13.195  1.00  0.63           N  
ATOM    234  CA  ALA A  15     -16.490   1.907 -14.082  1.00  0.63           C  
ATOM    235  C   ALA A  15     -17.603   2.887 -14.436  1.00  0.63           C  
ATOM    236  O   ALA A  15     -18.049   2.969 -15.577  1.00  0.63           O  
ATOM    237  CB  ALA A  15     -17.056   0.661 -13.428  1.00  0.63           C  
ATOM    238  H   ALA A  15     -15.412   2.160 -12.262  1.00  0.63           H  
ATOM    239  HA  ALA A  15     -15.976   1.629 -15.000  1.00  0.63           H  
ATOM    240 1HB  ALA A  15     -17.755   0.177 -14.100  1.00  0.63           H  
ATOM    241 2HB  ALA A  15     -16.243  -0.020 -13.194  1.00  0.63           H  
ATOM    242 3HB  ALA A  15     -17.567   0.940 -12.514  1.00  0.63           H  
ATOM    243  N   LYS A  16     -18.060   3.688 -13.482  1.00  0.62           N  
ATOM    244  CA  LYS A  16     -19.105   4.633 -13.839  1.00  0.62           C  
ATOM    245  C   LYS A  16     -18.545   5.709 -14.765  1.00  0.62           C  
ATOM    246  O   LYS A  16     -19.134   6.031 -15.801  1.00  0.62           O  
ATOM    247  CB  LYS A  16     -19.703   5.263 -12.579  1.00  0.62           C  
ATOM    248  CG  LYS A  16     -20.555   4.309 -11.748  1.00  0.62           C  
ATOM    249  CD  LYS A  16     -21.059   4.971 -10.478  1.00  0.62           C  
ATOM    250  CE  LYS A  16     -21.879   4.000  -9.641  1.00  0.62           C  
ATOM    251  NZ  LYS A  16     -22.351   4.619  -8.370  1.00  0.62           N  
ATOM    252  H   LYS A  16     -17.723   3.618 -12.521  1.00  0.62           H  
ATOM    253  HA  LYS A  16     -19.892   4.099 -14.371  1.00  0.62           H  
ATOM    254 1HB  LYS A  16     -18.889   5.618 -11.940  1.00  0.62           H  
ATOM    255 2HB  LYS A  16     -20.310   6.123 -12.851  1.00  0.62           H  
ATOM    256 1HG  LYS A  16     -21.411   3.989 -12.341  1.00  0.62           H  
ATOM    257 2HG  LYS A  16     -19.975   3.429 -11.490  1.00  0.62           H  
ATOM    258 1HD  LYS A  16     -20.203   5.312  -9.890  1.00  0.62           H  
ATOM    259 2HD  LYS A  16     -21.672   5.834 -10.732  1.00  0.62           H  
ATOM    260 1HE  LYS A  16     -22.743   3.674 -10.218  1.00  0.62           H  
ATOM    261 2HE  LYS A  16     -21.263   3.130  -9.403  1.00  0.62           H  
ATOM    262 1HZ  LYS A  16     -22.887   3.943  -7.844  1.00  0.62           H  
ATOM    263 2HZ  LYS A  16     -21.553   4.912  -7.824  1.00  0.62           H  
ATOM    264 3HZ  LYS A  16     -22.930   5.420  -8.578  1.00  0.62           H  
ATOM    265  N   ALA A  17     -17.344   6.187 -14.442  1.00  0.62           N  
ATOM    266  CA  ALA A  17     -16.664   7.247 -15.175  1.00  0.62           C  
ATOM    267  C   ALA A  17     -16.399   6.908 -16.642  1.00  0.62           C  
ATOM    268  O   ALA A  17     -16.370   7.814 -17.484  1.00  0.62           O  
ATOM    269  CB  ALA A  17     -15.380   7.557 -14.472  1.00  0.62           C  
ATOM    270  H   ALA A  17     -16.889   5.853 -13.590  1.00  0.62           H  
ATOM    271  HA  ALA A  17     -17.301   8.130 -15.141  1.00  0.62           H  
ATOM    272 1HB  ALA A  17     -14.897   8.383 -14.941  1.00  0.62           H  
ATOM    273 2HB  ALA A  17     -15.626   7.817 -13.456  1.00  0.62           H  
ATOM    274 3HB  ALA A  17     -14.727   6.690 -14.484  1.00  0.62           H  
ATOM    275  N   THR A  18     -16.183   5.613 -16.921  1.00  0.61           N  
ATOM    276  CA  THR A  18     -15.896   5.071 -18.254  1.00  0.61           C  
ATOM    277  C   THR A  18     -17.028   4.271 -18.884  1.00  0.61           C  
ATOM    278  O   THR A  18     -16.783   3.528 -19.846  1.00  0.61           O  
ATOM    279  CB  THR A  18     -14.735   4.084 -18.222  1.00  0.61           C  
ATOM    280  OG1 THR A  18     -15.061   3.039 -17.319  1.00  0.61           O  
ATOM    281  CG2 THR A  18     -13.511   4.695 -17.840  1.00  0.61           C  
ATOM    282  H   THR A  18     -16.171   4.959 -16.136  1.00  0.61           H  
ATOM    283  HA  THR A  18     -15.653   5.904 -18.917  1.00  0.61           H  
ATOM    284  HB  THR A  18     -14.612   3.661 -19.217  1.00  0.61           H  
ATOM    285  HG1 THR A  18     -15.058   3.411 -16.393  1.00  0.61           H  
ATOM    286 1HG2 THR A  18     -12.710   3.966 -17.830  1.00  0.61           H  
ATOM    287 2HG2 THR A  18     -13.282   5.469 -18.558  1.00  0.61           H  
ATOM    288 3HG2 THR A  18     -13.653   5.110 -16.851  1.00  0.61           H  
ATOM    289  N   ASN A  19     -18.238   4.324 -18.326  1.00  0.61           N  
ATOM    290  CA  ASN A  19     -19.322   3.516 -18.888  1.00  0.61           C  
ATOM    291  C   ASN A  19     -18.923   2.026 -18.979  1.00  0.61           C  
ATOM    292  O   ASN A  19     -19.128   1.371 -20.004  1.00  0.61           O  
ATOM    293  CB  ASN A  19     -19.738   4.054 -20.252  1.00  0.61           C  
ATOM    294  CG  ASN A  19     -20.305   5.455 -20.199  1.00  0.61           C  
ATOM    295  OD1 ASN A  19     -21.180   5.757 -19.377  1.00  0.61           O  
ATOM    296  ND2 ASN A  19     -19.818   6.320 -21.066  1.00  0.61           N  
ATOM    297  H   ASN A  19     -18.419   4.929 -17.521  1.00  0.61           H  
ATOM    298  HA  ASN A  19     -20.177   3.578 -18.214  1.00  0.61           H  
ATOM    299 1HB  ASN A  19     -18.898   4.044 -20.942  1.00  0.61           H  
ATOM    300 2HB  ASN A  19     -20.495   3.394 -20.672  1.00  0.61           H  
ATOM    301 1HD2 ASN A  19     -20.155   7.261 -21.076  1.00  0.61           H  
ATOM    302 2HD2 ASN A  19     -19.091   6.039 -21.719  1.00  0.61           H  
ATOM    303  N   ASN A  20     -18.365   1.508 -17.876  1.00  0.61           N  
ATOM    304  CA  ASN A  20     -17.867   0.142 -17.698  1.00  0.61           C  
ATOM    305  C   ASN A  20     -16.751  -0.232 -18.669  1.00  0.61           C  
ATOM    306  O   ASN A  20     -16.733  -1.347 -19.199  1.00  0.61           O  
ATOM    307  CB  ASN A  20     -19.003  -0.869 -17.812  1.00  0.61           C  
ATOM    308  CG  ASN A  20     -20.065  -0.701 -16.755  1.00  0.61           C  
ATOM    309  OD1 ASN A  20     -19.774  -0.583 -15.560  1.00  0.61           O  
ATOM    310  ND2 ASN A  20     -21.304  -0.690 -17.181  1.00  0.61           N  
ATOM    311  H   ASN A  20     -18.253   2.128 -17.089  1.00  0.61           H  
ATOM    312  HA  ASN A  20     -17.443   0.073 -16.695  1.00  0.61           H  
ATOM    313 1HB  ASN A  20     -19.467  -0.801 -18.794  1.00  0.61           H  
ATOM    314 2HB  ASN A  20     -18.589  -1.873 -17.726  1.00  0.61           H  
ATOM    315 1HD2 ASN A  20     -22.058  -0.583 -16.532  1.00  0.61           H  
ATOM    316 2HD2 ASN A  20     -21.497  -0.791 -18.159  1.00  0.61           H  
ATOM    317  N   PHE A  21     -15.811   0.693 -18.895  1.00  0.62           N  
ATOM    318  CA  PHE A  21     -14.664   0.470 -19.777  1.00  0.62           C  
ATOM    319  C   PHE A  21     -15.100   0.089 -21.179  1.00  0.62           C  
ATOM    320  O   PHE A  21     -14.541  -0.819 -21.800  1.00  0.62           O  
ATOM    321  CB  PHE A  21     -13.735  -0.565 -19.141  1.00  0.62           C  
ATOM    322  CG  PHE A  21     -13.387  -0.080 -17.752  1.00  0.62           C  
ATOM    323  CD1 PHE A  21     -13.978  -0.649 -16.625  1.00  0.62           C  
ATOM    324  CD2 PHE A  21     -12.513   0.984 -17.572  1.00  0.62           C  
ATOM    325  CE1 PHE A  21     -13.705  -0.161 -15.373  1.00  0.62           C  
ATOM    326  CE2 PHE A  21     -12.246   1.466 -16.306  1.00  0.62           C  
ATOM    327  CZ  PHE A  21     -12.851   0.889 -15.214  1.00  0.62           C  
ATOM    328  H   PHE A  21     -15.852   1.586 -18.408  1.00  0.62           H  
ATOM    329  HA  PHE A  21     -14.108   1.403 -19.851  1.00  0.62           H  
ATOM    330 1HB  PHE A  21     -14.212  -1.537 -19.079  1.00  0.62           H  
ATOM    331 2HB  PHE A  21     -12.820  -0.659 -19.723  1.00  0.62           H  
ATOM    332  HD1 PHE A  21     -14.676  -1.479 -16.746  1.00  0.62           H  
ATOM    333  HD2 PHE A  21     -12.049   1.450 -18.442  1.00  0.62           H  
ATOM    334  HE1 PHE A  21     -14.174  -0.602 -14.504  1.00  0.62           H  
ATOM    335  HE2 PHE A  21     -11.568   2.302 -16.173  1.00  0.62           H  
ATOM    336  HZ  PHE A  21     -12.647   1.257 -14.225  1.00  0.62           H  
ATOM    337  N   SER A  22     -16.143   0.763 -21.654  1.00  0.63           N  
ATOM    338  CA  SER A  22     -16.669   0.519 -22.987  1.00  0.63           C  
ATOM    339  C   SER A  22     -15.687   0.892 -24.065  1.00  0.63           C  
ATOM    340  O   SER A  22     -15.013   1.917 -23.993  1.00  0.63           O  
ATOM    341  CB  SER A  22     -17.951   1.266 -23.244  1.00  0.63           C  
ATOM    342  OG  SER A  22     -18.359   1.095 -24.591  1.00  0.63           O  
ATOM    343  H   SER A  22     -16.552   1.500 -21.068  1.00  0.63           H  
ATOM    344  HA  SER A  22     -16.877  -0.548 -23.072  1.00  0.63           H  
ATOM    345 1HB  SER A  22     -18.725   0.894 -22.572  1.00  0.63           H  
ATOM    346 2HB  SER A  22     -17.813   2.330 -23.024  1.00  0.63           H  
ATOM    347  HG  SER A  22     -19.248   1.480 -24.645  1.00  0.63           H  
ATOM    348  N   LEU A  23     -15.687   0.124 -25.144  1.00  0.66           N  
ATOM    349  CA  LEU A  23     -14.830   0.435 -26.280  1.00  0.66           C  
ATOM    350  C   LEU A  23     -15.194   1.788 -26.891  1.00  0.66           C  
ATOM    351  O   LEU A  23     -14.354   2.442 -27.511  1.00  0.66           O  
ATOM    352  CB  LEU A  23     -14.914  -0.675 -27.328  1.00  0.66           C  
ATOM    353  CG  LEU A  23     -14.312  -2.000 -26.873  1.00  0.66           C  
ATOM    354  CD1 LEU A  23     -14.548  -3.060 -27.939  1.00  0.66           C  
ATOM    355  CD2 LEU A  23     -12.825  -1.794 -26.593  1.00  0.66           C  
ATOM    356  H   LEU A  23     -16.278  -0.694 -25.166  1.00  0.66           H  
ATOM    357  HA  LEU A  23     -13.803   0.488 -25.925  1.00  0.66           H  
ATOM    358 1HB  LEU A  23     -15.960  -0.843 -27.582  1.00  0.66           H  
ATOM    359 2HB  LEU A  23     -14.387  -0.351 -28.226  1.00  0.66           H  
ATOM    360  HG  LEU A  23     -14.807  -2.329 -25.959  1.00  0.66           H  
ATOM    361 1HD1 LEU A  23     -14.127  -4.010 -27.608  1.00  0.66           H  
ATOM    362 2HD1 LEU A  23     -15.620  -3.177 -28.103  1.00  0.66           H  
ATOM    363 3HD1 LEU A  23     -14.070  -2.755 -28.869  1.00  0.66           H  
ATOM    364 1HD2 LEU A  23     -12.386  -2.733 -26.255  1.00  0.66           H  
ATOM    365 2HD2 LEU A  23     -12.330  -1.464 -27.503  1.00  0.66           H  
ATOM    366 3HD2 LEU A  23     -12.704  -1.035 -25.816  1.00  0.66           H  
ATOM    367  N   ASP A  24     -16.439   2.234 -26.685  1.00  0.70           N  
ATOM    368  CA  ASP A  24     -16.907   3.516 -27.208  1.00  0.70           C  
ATOM    369  C   ASP A  24     -16.110   4.687 -26.627  1.00  0.70           C  
ATOM    370  O   ASP A  24     -16.094   5.777 -27.202  1.00  0.70           O  
ATOM    371  CB  ASP A  24     -18.391   3.727 -26.899  1.00  0.70           C  
ATOM    372  CG  ASP A  24     -19.343   2.841 -27.724  1.00  0.70           C  
ATOM    373  OD1 ASP A  24     -18.914   2.241 -28.684  1.00  0.70           O  
ATOM    374  OD2 ASP A  24     -20.498   2.776 -27.370  1.00  0.70           O  
ATOM    375  H   ASP A  24     -17.080   1.682 -26.115  1.00  0.70           H  
ATOM    376  HA  ASP A  24     -16.772   3.515 -28.290  1.00  0.70           H  
ATOM    377 1HB  ASP A  24     -18.563   3.538 -25.840  1.00  0.70           H  
ATOM    378 2HB  ASP A  24     -18.646   4.771 -27.081  1.00  0.70           H  
ATOM    379  N   ASN A  25     -15.497   4.477 -25.457  1.00  0.77           N  
ATOM    380  CA  ASN A  25     -14.716   5.502 -24.793  1.00  0.77           C  
ATOM    381  C   ASN A  25     -13.224   5.187 -24.846  1.00  0.77           C  
ATOM    382  O   ASN A  25     -12.438   5.781 -24.113  1.00  0.77           O  
ATOM    383  CB  ASN A  25     -15.161   5.633 -23.341  1.00  0.77           C  
ATOM    384  CG  ASN A  25     -16.544   6.211 -23.187  1.00  0.77           C  
ATOM    385  OD1 ASN A  25     -17.464   5.539 -22.693  1.00  0.77           O  
ATOM    386  ND2 ASN A  25     -16.705   7.442 -23.605  1.00  0.77           N  
ATOM    387  H   ASN A  25     -15.524   3.555 -25.023  1.00  0.77           H  
ATOM    388  HA  ASN A  25     -14.870   6.451 -25.306  1.00  0.77           H  
ATOM    389 1HB  ASN A  25     -15.145   4.642 -22.874  1.00  0.77           H  
ATOM    390 2HB  ASN A  25     -14.453   6.258 -22.793  1.00  0.77           H  
ATOM    391 1HD2 ASN A  25     -17.596   7.887 -23.534  1.00  0.77           H  
ATOM    392 2HD2 ASN A  25     -15.932   7.934 -24.005  1.00  0.77           H  
ATOM    393  N   LYS A  26     -12.790   4.284 -25.726  1.00  0.87           N  
ATOM    394  CA  LYS A  26     -11.361   3.982 -25.740  1.00  0.87           C  
ATOM    395  C   LYS A  26     -10.620   5.067 -26.521  1.00  0.87           C  
ATOM    396  O   LYS A  26     -11.015   5.431 -27.629  1.00  0.87           O  
ATOM    397  CB  LYS A  26     -11.085   2.579 -26.304  1.00  0.87           C  
ATOM    398  CG  LYS A  26      -9.615   2.127 -26.159  1.00  0.87           C  
ATOM    399  CD  LYS A  26      -9.409   0.630 -26.461  1.00  0.87           C  
ATOM    400  CE  LYS A  26      -9.446   0.330 -27.945  1.00  0.87           C  
ATOM    401  NZ  LYS A  26      -9.147  -1.106 -28.226  1.00  0.87           N  
ATOM    402  H   LYS A  26     -13.426   3.791 -26.357  1.00  0.87           H  
ATOM    403  HA  LYS A  26     -10.985   3.994 -24.724  1.00  0.87           H  
ATOM    404 1HB  LYS A  26     -11.716   1.856 -25.792  1.00  0.87           H  
ATOM    405 2HB  LYS A  26     -11.355   2.553 -27.359  1.00  0.87           H  
ATOM    406 1HG  LYS A  26      -8.983   2.709 -26.831  1.00  0.87           H  
ATOM    407 2HG  LYS A  26      -9.283   2.318 -25.136  1.00  0.87           H  
ATOM    408 1HD  LYS A  26      -8.428   0.328 -26.090  1.00  0.87           H  
ATOM    409 2HD  LYS A  26     -10.170   0.041 -25.949  1.00  0.87           H  
ATOM    410 1HE  LYS A  26     -10.431   0.573 -28.340  1.00  0.87           H  
ATOM    411 2HE  LYS A  26      -8.698   0.949 -28.444  1.00  0.87           H  
ATOM    412 1HZ  LYS A  26      -9.168  -1.269 -29.219  1.00  0.87           H  
ATOM    413 2HZ  LYS A  26      -8.210  -1.359 -27.860  1.00  0.87           H  
ATOM    414 3HZ  LYS A  26      -9.834  -1.687 -27.777  1.00  0.87           H  
ATOM    415  N   ILE A  27      -9.555   5.602 -25.930  1.00  1.00           N  
ATOM    416  CA  ILE A  27      -8.769   6.661 -26.563  1.00  1.00           C  
ATOM    417  C   ILE A  27      -7.370   6.206 -26.957  1.00  1.00           C  
ATOM    418  O   ILE A  27      -6.673   6.897 -27.700  1.00  1.00           O  
ATOM    419  CB  ILE A  27      -8.711   7.900 -25.653  1.00  1.00           C  
ATOM    420  CG1 ILE A  27      -8.030   7.585 -24.342  1.00  1.00           C  
ATOM    421  CG2 ILE A  27     -10.099   8.408 -25.386  1.00  1.00           C  
ATOM    422  CD1 ILE A  27      -7.775   8.809 -23.495  1.00  1.00           C  
ATOM    423  H   ILE A  27      -9.285   5.258 -25.018  1.00  1.00           H  
ATOM    424  HA  ILE A  27      -9.282   6.959 -27.475  1.00  1.00           H  
ATOM    425  HB  ILE A  27      -8.133   8.678 -26.147  1.00  1.00           H  
ATOM    426 1HG1 ILE A  27      -8.657   6.906 -23.783  1.00  1.00           H  
ATOM    427 2HG1 ILE A  27      -7.078   7.094 -24.542  1.00  1.00           H  
ATOM    428 1HG2 ILE A  27     -10.036   9.296 -24.756  1.00  1.00           H  
ATOM    429 2HG2 ILE A  27     -10.584   8.662 -26.326  1.00  1.00           H  
ATOM    430 3HG2 ILE A  27     -10.673   7.636 -24.879  1.00  1.00           H  
ATOM    431 1HD1 ILE A  27      -7.302   8.531 -22.573  1.00  1.00           H  
ATOM    432 2HD1 ILE A  27      -7.135   9.503 -24.036  1.00  1.00           H  
ATOM    433 3HD1 ILE A  27      -8.727   9.288 -23.276  1.00  1.00           H  
ATOM    434  N   GLY A  28      -6.989   5.010 -26.530  1.00  1.16           N  
ATOM    435  CA  GLY A  28      -5.696   4.463 -26.924  1.00  1.16           C  
ATOM    436  C   GLY A  28      -5.446   3.089 -26.335  1.00  1.16           C  
ATOM    437  O   GLY A  28      -6.259   2.572 -25.571  1.00  1.16           O  
ATOM    438  H   GLY A  28      -7.587   4.515 -25.872  1.00  1.16           H  
ATOM    439 1HA  GLY A  28      -5.643   4.408 -28.012  1.00  1.16           H  
ATOM    440 2HA  GLY A  28      -4.908   5.143 -26.602  1.00  1.16           H  
ATOM    441  N   GLN A  29      -4.344   2.461 -26.733  1.00  1.30           N  
ATOM    442  CA  GLN A  29      -4.006   1.147 -26.196  1.00  1.30           C  
ATOM    443  C   GLN A  29      -2.527   0.814 -26.352  1.00  1.30           C  
ATOM    444  O   GLN A  29      -1.934   1.067 -27.404  1.00  1.30           O  
ATOM    445  CB  GLN A  29      -4.857   0.053 -26.855  1.00  1.30           C  
ATOM    446  CG  GLN A  29      -4.614  -1.325 -26.277  1.00  1.30           C  
ATOM    447  CD  GLN A  29      -5.541  -2.382 -26.801  1.00  1.30           C  
ATOM    448  OE1 GLN A  29      -6.699  -2.137 -27.210  1.00  1.30           O  
ATOM    449  NE2 GLN A  29      -5.036  -3.614 -26.798  1.00  1.30           N  
ATOM    450  H   GLN A  29      -3.716   2.910 -27.387  1.00  1.30           H  
ATOM    451  HA  GLN A  29      -4.217   1.151 -25.128  1.00  1.30           H  
ATOM    452 1HB  GLN A  29      -5.913   0.283 -26.736  1.00  1.30           H  
ATOM    453 2HB  GLN A  29      -4.641   0.016 -27.921  1.00  1.30           H  
ATOM    454 1HG  GLN A  29      -3.607  -1.627 -26.549  1.00  1.30           H  
ATOM    455 2HG  GLN A  29      -4.701  -1.292 -25.196  1.00  1.30           H  
ATOM    456 1HE2 GLN A  29      -5.577  -4.385 -27.128  1.00  1.30           H  
ATOM    457 2HE2 GLN A  29      -4.098  -3.766 -26.461  1.00  1.30           H  
ATOM    458  N   GLY A  30      -1.944   0.233 -25.308  1.00  1.38           N  
ATOM    459  CA  GLY A  30      -0.568  -0.250 -25.353  1.00  1.38           C  
ATOM    460  C   GLY A  30      -0.564  -1.764 -25.167  1.00  1.38           C  
ATOM    461  O   GLY A  30      -1.619  -2.396 -25.175  1.00  1.38           O  
ATOM    462  H   GLY A  30      -2.485   0.086 -24.454  1.00  1.38           H  
ATOM    463 1HA  GLY A  30      -0.112   0.010 -26.308  1.00  1.38           H  
ATOM    464 2HA  GLY A  30       0.014   0.228 -24.568  1.00  1.38           H  
ATOM    465  N   GLY A  31       0.614  -2.352 -24.940  1.00  1.37           N  
ATOM    466  CA  GLY A  31       0.698  -3.804 -24.748  1.00  1.37           C  
ATOM    467  C   GLY A  31       0.410  -4.211 -23.301  1.00  1.37           C  
ATOM    468  O   GLY A  31       0.356  -5.396 -22.974  1.00  1.37           O  
ATOM    469  H   GLY A  31       1.458  -1.798 -24.934  1.00  1.37           H  
ATOM    470 1HA  GLY A  31      -0.007  -4.301 -25.414  1.00  1.37           H  
ATOM    471 2HA  GLY A  31       1.694  -4.147 -25.026  1.00  1.37           H  
ATOM    472  N   PHE A  32       0.235  -3.209 -22.443  1.00  1.26           N  
ATOM    473  CA  PHE A  32       0.000  -3.410 -21.022  1.00  1.26           C  
ATOM    474  C   PHE A  32      -1.302  -2.768 -20.538  1.00  1.26           C  
ATOM    475  O   PHE A  32      -1.422  -2.424 -19.362  1.00  1.26           O  
ATOM    476  CB  PHE A  32       1.198  -2.875 -20.241  1.00  1.26           C  
ATOM    477  CG  PHE A  32       2.476  -3.591 -20.623  1.00  1.26           C  
ATOM    478  CD1 PHE A  32       3.329  -3.056 -21.584  1.00  1.26           C  
ATOM    479  CD2 PHE A  32       2.816  -4.798 -20.042  1.00  1.26           C  
ATOM    480  CE1 PHE A  32       4.476  -3.720 -21.952  1.00  1.26           C  
ATOM    481  CE2 PHE A  32       3.967  -5.460 -20.406  1.00  1.26           C  
ATOM    482  CZ  PHE A  32       4.796  -4.924 -21.363  1.00  1.26           C  
ATOM    483  H   PHE A  32       0.277  -2.269 -22.801  1.00  1.26           H  
ATOM    484  HA  PHE A  32      -0.070  -4.482 -20.837  1.00  1.26           H  
ATOM    485 1HB  PHE A  32       1.323  -1.814 -20.432  1.00  1.26           H  
ATOM    486 2HB  PHE A  32       1.033  -3.013 -19.171  1.00  1.26           H  
ATOM    487  HD1 PHE A  32       3.077  -2.106 -22.052  1.00  1.26           H  
ATOM    488  HD2 PHE A  32       2.164  -5.229 -19.292  1.00  1.26           H  
ATOM    489  HE1 PHE A  32       5.132  -3.294 -22.709  1.00  1.26           H  
ATOM    490  HE2 PHE A  32       4.219  -6.412 -19.932  1.00  1.26           H  
ATOM    491  HZ  PHE A  32       5.705  -5.450 -21.651  1.00  1.26           H  
ATOM    492  N   GLY A  33      -2.268  -2.596 -21.443  1.00  1.11           N  
ATOM    493  CA  GLY A  33      -3.568  -2.037 -21.063  1.00  1.11           C  
ATOM    494  C   GLY A  33      -4.173  -1.012 -22.026  1.00  1.11           C  
ATOM    495  O   GLY A  33      -3.470  -0.344 -22.795  1.00  1.11           O  
ATOM    496  H   GLY A  33      -2.109  -2.885 -22.401  1.00  1.11           H  
ATOM    497 1HA  GLY A  33      -4.269  -2.864 -20.964  1.00  1.11           H  
ATOM    498 2HA  GLY A  33      -3.489  -1.585 -20.075  1.00  1.11           H  
ATOM    499  N   ALA A  34      -5.508  -0.921 -21.977  1.00  0.96           N  
ATOM    500  CA  ALA A  34      -6.309  -0.012 -22.808  1.00  0.96           C  
ATOM    501  C   ALA A  34      -6.534   1.287 -22.072  1.00  0.96           C  
ATOM    502  O   ALA A  34      -6.650   1.287 -20.853  1.00  0.96           O  
ATOM    503  CB  ALA A  34      -7.635  -0.648 -23.174  1.00  0.96           C  
ATOM    504  H   ALA A  34      -5.973  -1.494 -21.272  1.00  0.96           H  
ATOM    505  HA  ALA A  34      -5.762   0.212 -23.717  1.00  0.96           H  
ATOM    506 1HB  ALA A  34      -8.207   0.044 -23.781  1.00  0.96           H  
ATOM    507 2HB  ALA A  34      -7.460  -1.566 -23.731  1.00  0.96           H  
ATOM    508 3HB  ALA A  34      -8.184  -0.876 -22.274  1.00  0.96           H  
ATOM    509  N   VAL A  35      -6.626   2.392 -22.794  1.00  0.83           N  
ATOM    510  CA  VAL A  35      -6.840   3.674 -22.144  1.00  0.83           C  
ATOM    511  C   VAL A  35      -8.190   4.253 -22.537  1.00  0.83           C  
ATOM    512  O   VAL A  35      -8.493   4.349 -23.732  1.00  0.83           O  
ATOM    513  CB  VAL A  35      -5.721   4.648 -22.519  1.00  0.83           C  
ATOM    514  CG1 VAL A  35      -5.954   5.951 -21.814  1.00  0.83           C  
ATOM    515  CG2 VAL A  35      -4.376   4.033 -22.154  1.00  0.83           C  
ATOM    516  H   VAL A  35      -6.529   2.355 -23.803  1.00  0.83           H  
ATOM    517  HA  VAL A  35      -6.820   3.527 -21.078  1.00  0.83           H  
ATOM    518  HB  VAL A  35      -5.757   4.845 -23.590  1.00  0.83           H  
ATOM    519 1HG1 VAL A  35      -5.178   6.660 -22.086  1.00  0.83           H  
ATOM    520 2HG1 VAL A  35      -6.911   6.338 -22.090  1.00  0.83           H  
ATOM    521 3HG1 VAL A  35      -5.936   5.784 -20.734  1.00  0.83           H  
ATOM    522 1HG2 VAL A  35      -3.574   4.719 -22.420  1.00  0.83           H  
ATOM    523 2HG2 VAL A  35      -4.349   3.841 -21.088  1.00  0.83           H  
ATOM    524 3HG2 VAL A  35      -4.242   3.096 -22.696  1.00  0.83           H  
ATOM    525  N   TYR A  36      -8.980   4.667 -21.539  1.00  0.75           N  
ATOM    526  CA  TYR A  36     -10.320   5.180 -21.786  1.00  0.75           C  
ATOM    527  C   TYR A  36     -10.559   6.619 -21.322  1.00  0.75           C  
ATOM    528  O   TYR A  36      -9.973   7.096 -20.349  1.00  0.75           O  
ATOM    529  CB  TYR A  36     -11.324   4.285 -21.064  1.00  0.75           C  
ATOM    530  CG  TYR A  36     -11.299   2.845 -21.495  1.00  0.75           C  
ATOM    531  CD1 TYR A  36     -10.415   1.976 -20.877  1.00  0.75           C  
ATOM    532  CD2 TYR A  36     -12.138   2.385 -22.487  1.00  0.75           C  
ATOM    533  CE1 TYR A  36     -10.378   0.665 -21.249  1.00  0.75           C  
ATOM    534  CE2 TYR A  36     -12.092   1.064 -22.864  1.00  0.75           C  
ATOM    535  CZ  TYR A  36     -11.217   0.206 -22.250  1.00  0.75           C  
ATOM    536  OH  TYR A  36     -11.178  -1.116 -22.619  1.00  0.75           O  
ATOM    537  H   TYR A  36      -8.651   4.554 -20.585  1.00  0.75           H  
ATOM    538  HA  TYR A  36     -10.499   5.152 -22.851  1.00  0.75           H  
ATOM    539 1HB  TYR A  36     -11.130   4.323 -19.990  1.00  0.75           H  
ATOM    540 2HB  TYR A  36     -12.334   4.674 -21.227  1.00  0.75           H  
ATOM    541  HD1 TYR A  36      -9.748   2.337 -20.088  1.00  0.75           H  
ATOM    542  HD2 TYR A  36     -12.837   3.064 -22.971  1.00  0.75           H  
ATOM    543  HE1 TYR A  36      -9.690  -0.011 -20.760  1.00  0.75           H  
ATOM    544  HE2 TYR A  36     -12.753   0.697 -23.646  1.00  0.75           H  
ATOM    545  HH  TYR A  36     -11.927  -1.307 -23.195  1.00  0.75           H  
ATOM    546  N   TYR A  37     -11.455   7.306 -22.023  1.00  0.70           N  
ATOM    547  CA  TYR A  37     -11.897   8.649 -21.661  1.00  0.70           C  
ATOM    548  C   TYR A  37     -12.799   8.544 -20.449  1.00  0.70           C  
ATOM    549  O   TYR A  37     -13.678   7.679 -20.417  1.00  0.70           O  
ATOM    550  CB  TYR A  37     -12.684   9.278 -22.800  1.00  0.70           C  
ATOM    551  CG  TYR A  37     -13.073  10.705 -22.618  1.00  0.70           C  
ATOM    552  CD1 TYR A  37     -12.140  11.652 -22.881  1.00  0.70           C  
ATOM    553  CD2 TYR A  37     -14.348  11.070 -22.215  1.00  0.70           C  
ATOM    554  CE1 TYR A  37     -12.432  12.987 -22.764  1.00  0.70           C  
ATOM    555  CE2 TYR A  37     -14.660  12.414 -22.094  1.00  0.70           C  
ATOM    556  CZ  TYR A  37     -13.696  13.371 -22.376  1.00  0.70           C  
ATOM    557  OH  TYR A  37     -13.993  14.706 -22.283  1.00  0.70           O  
ATOM    558  H   TYR A  37     -11.877   6.855 -22.827  1.00  0.70           H  
ATOM    559  HA  TYR A  37     -11.032   9.264 -21.404  1.00  0.70           H  
ATOM    560 1HB  TYR A  37     -12.124   9.207 -23.707  1.00  0.70           H  
ATOM    561 2HB  TYR A  37     -13.597   8.701 -22.952  1.00  0.70           H  
ATOM    562  HD1 TYR A  37     -11.167  11.330 -23.197  1.00  0.70           H  
ATOM    563  HD2 TYR A  37     -15.099  10.308 -22.004  1.00  0.70           H  
ATOM    564  HE1 TYR A  37     -11.670  13.735 -22.989  1.00  0.70           H  
ATOM    565  HE2 TYR A  37     -15.661  12.717 -21.785  1.00  0.70           H  
ATOM    566  HH  TYR A  37     -13.200  15.219 -22.465  1.00  0.70           H  
ATOM    567  N   ALA A  38     -12.615   9.413 -19.461  1.00  0.69           N  
ATOM    568  CA  ALA A  38     -13.474   9.322 -18.293  1.00  0.69           C  
ATOM    569  C   ALA A  38     -13.671  10.613 -17.524  1.00  0.69           C  
ATOM    570  O   ALA A  38     -12.800  11.487 -17.511  1.00  0.69           O  
ATOM    571  CB  ALA A  38     -12.858   8.343 -17.356  1.00  0.69           C  
ATOM    572  H   ALA A  38     -11.843  10.077 -19.492  1.00  0.69           H  
ATOM    573  HA  ALA A  38     -14.450   8.972 -18.625  1.00  0.69           H  
ATOM    574 1HB  ALA A  38     -13.473   8.205 -16.511  1.00  0.69           H  
ATOM    575 2HB  ALA A  38     -12.734   7.423 -17.863  1.00  0.69           H  
ATOM    576 3HB  ALA A  38     -11.887   8.715 -17.042  1.00  0.69           H  
ATOM    577  N   GLU A  39     -14.792  10.700 -16.806  1.00  0.70           N  
ATOM    578  CA  GLU A  39     -14.964  11.841 -15.896  1.00  0.70           C  
ATOM    579  C   GLU A  39     -14.964  11.391 -14.437  1.00  0.70           C  
ATOM    580  O   GLU A  39     -15.824  10.616 -14.015  1.00  0.70           O  
ATOM    581  CB  GLU A  39     -16.238  12.630 -16.192  1.00  0.70           C  
ATOM    582  CG  GLU A  39     -16.411  13.848 -15.262  1.00  0.70           C  
ATOM    583  CD  GLU A  39     -17.636  14.678 -15.538  1.00  0.70           C  
ATOM    584  OE1 GLU A  39     -18.527  14.665 -14.723  1.00  0.70           O  
ATOM    585  OE2 GLU A  39     -17.673  15.357 -16.547  1.00  0.70           O  
ATOM    586  H   GLU A  39     -15.490   9.953 -16.886  1.00  0.70           H  
ATOM    587  HA  GLU A  39     -14.123  12.519 -16.026  1.00  0.70           H  
ATOM    588 1HB  GLU A  39     -16.219  12.985 -17.222  1.00  0.70           H  
ATOM    589 2HB  GLU A  39     -17.106  11.983 -16.077  1.00  0.70           H  
ATOM    590 1HG  GLU A  39     -16.456  13.494 -14.232  1.00  0.70           H  
ATOM    591 2HG  GLU A  39     -15.522  14.477 -15.354  1.00  0.70           H  
ATOM    592  N   LEU A  40     -13.999  11.896 -13.673  1.00  0.72           N  
ATOM    593  CA  LEU A  40     -13.839  11.551 -12.264  1.00  0.72           C  
ATOM    594  C   LEU A  40     -13.849  12.767 -11.374  1.00  0.72           C  
ATOM    595  O   LEU A  40     -12.982  13.627 -11.477  1.00  0.72           O  
ATOM    596  CB  LEU A  40     -12.541  10.776 -12.061  1.00  0.72           C  
ATOM    597  CG  LEU A  40     -12.517   9.404 -12.675  1.00  0.72           C  
ATOM    598  CD1 LEU A  40     -11.146   8.878 -12.649  1.00  0.72           C  
ATOM    599  CD2 LEU A  40     -13.427   8.513 -11.856  1.00  0.72           C  
ATOM    600  H   LEU A  40     -13.346  12.560 -14.096  1.00  0.72           H  
ATOM    601  HA  LEU A  40     -14.670  10.910 -11.973  1.00  0.72           H  
ATOM    602 1HB  LEU A  40     -11.722  11.350 -12.498  1.00  0.72           H  
ATOM    603 2HB  LEU A  40     -12.361  10.673 -10.999  1.00  0.72           H  
ATOM    604  HG  LEU A  40     -12.858   9.447 -13.708  1.00  0.72           H  
ATOM    605 1HD1 LEU A  40     -11.112   7.903 -13.064  1.00  0.72           H  
ATOM    606 2HD1 LEU A  40     -10.520   9.541 -13.231  1.00  0.72           H  
ATOM    607 3HD1 LEU A  40     -10.793   8.833 -11.638  1.00  0.72           H  
ATOM    608 1HD2 LEU A  40     -13.438   7.524 -12.275  1.00  0.72           H  
ATOM    609 2HD2 LEU A  40     -13.071   8.469 -10.830  1.00  0.72           H  
ATOM    610 3HD2 LEU A  40     -14.435   8.921 -11.867  1.00  0.72           H  
ATOM    611  N   ARG A  41     -14.839  12.849 -10.495  1.00  0.74           N  
ATOM    612  CA  ARG A  41     -14.987  13.980  -9.579  1.00  0.74           C  
ATOM    613  C   ARG A  41     -15.072  15.307 -10.356  1.00  0.74           C  
ATOM    614  O   ARG A  41     -14.668  16.358  -9.864  1.00  0.74           O  
ATOM    615  CB  ARG A  41     -13.790  14.024  -8.625  1.00  0.74           C  
ATOM    616  CG  ARG A  41     -13.548  12.727  -7.825  1.00  0.74           C  
ATOM    617  CD  ARG A  41     -12.365  12.845  -6.916  1.00  0.74           C  
ATOM    618  NE  ARG A  41     -12.049  11.582  -6.238  1.00  0.74           N  
ATOM    619  CZ  ARG A  41     -10.950  11.382  -5.473  1.00  0.74           C  
ATOM    620  NH1 ARG A  41     -10.102  12.371  -5.289  1.00  0.74           N  
ATOM    621  NH2 ARG A  41     -10.722  10.201  -4.916  1.00  0.74           N  
ATOM    622  H   ARG A  41     -15.521  12.102 -10.462  1.00  0.74           H  
ATOM    623  HA  ARG A  41     -15.902  13.849  -9.002  1.00  0.74           H  
ATOM    624 1HB  ARG A  41     -12.873  14.274  -9.152  1.00  0.74           H  
ATOM    625 2HB  ARG A  41     -13.956  14.815  -7.896  1.00  0.74           H  
ATOM    626 1HG  ARG A  41     -14.425  12.507  -7.217  1.00  0.74           H  
ATOM    627 2HG  ARG A  41     -13.367  11.901  -8.512  1.00  0.74           H  
ATOM    628 1HD  ARG A  41     -11.493  13.143  -7.498  1.00  0.74           H  
ATOM    629 2HD  ARG A  41     -12.567  13.598  -6.155  1.00  0.74           H  
ATOM    630  HE  ARG A  41     -12.685  10.802  -6.361  1.00  0.74           H  
ATOM    631 1HH1 ARG A  41     -10.275  13.269  -5.715  1.00  0.74           H  
ATOM    632 2HH1 ARG A  41      -9.279  12.237  -4.715  1.00  0.74           H  
ATOM    633 1HH2 ARG A  41     -11.370   9.435  -5.058  1.00  0.74           H  
ATOM    634 2HH2 ARG A  41      -9.879  10.045  -4.356  1.00  0.74           H  
ATOM    635  N   GLY A  42     -15.616  15.239 -11.577  1.00  0.75           N  
ATOM    636  CA  GLY A  42     -15.780  16.386 -12.466  1.00  0.75           C  
ATOM    637  C   GLY A  42     -14.562  16.655 -13.376  1.00  0.75           C  
ATOM    638  O   GLY A  42     -14.631  17.506 -14.266  1.00  0.75           O  
ATOM    639  H   GLY A  42     -15.928  14.339 -11.909  1.00  0.75           H  
ATOM    640 1HA  GLY A  42     -16.660  16.223 -13.089  1.00  0.75           H  
ATOM    641 2HA  GLY A  42     -15.983  17.272 -11.868  1.00  0.75           H  
ATOM    642  N   GLU A  43     -13.446  15.957 -13.154  1.00  0.74           N  
ATOM    643  CA  GLU A  43     -12.234  16.167 -13.946  1.00  0.74           C  
ATOM    644  C   GLU A  43     -12.132  15.210 -15.131  1.00  0.74           C  
ATOM    645  O   GLU A  43     -12.398  14.011 -15.006  1.00  0.74           O  
ATOM    646  CB  GLU A  43     -10.993  16.046 -13.050  1.00  0.74           C  
ATOM    647  CG  GLU A  43      -9.646  16.333 -13.746  1.00  0.74           C  
ATOM    648  CD  GLU A  43      -8.457  16.284 -12.799  1.00  0.74           C  
ATOM    649  OE1 GLU A  43      -8.659  16.096 -11.624  1.00  0.74           O  
ATOM    650  OE2 GLU A  43      -7.350  16.449 -13.255  1.00  0.74           O  
ATOM    651  H   GLU A  43     -13.417  15.259 -12.414  1.00  0.74           H  
ATOM    652  HA  GLU A  43     -12.260  17.182 -14.343  1.00  0.74           H  
ATOM    653 1HB  GLU A  43     -11.090  16.727 -12.205  1.00  0.74           H  
ATOM    654 2HB  GLU A  43     -10.945  15.032 -12.646  1.00  0.74           H  
ATOM    655 1HG  GLU A  43      -9.490  15.594 -14.531  1.00  0.74           H  
ATOM    656 2HG  GLU A  43      -9.694  17.313 -14.217  1.00  0.74           H  
ATOM    657  N   LYS A  44     -11.747  15.723 -16.300  1.00  0.73           N  
ATOM    658  CA  LYS A  44     -11.576  14.823 -17.436  1.00  0.73           C  
ATOM    659  C   LYS A  44     -10.213  14.131 -17.364  1.00  0.73           C  
ATOM    660  O   LYS A  44      -9.155  14.781 -17.303  1.00  0.73           O  
ATOM    661  CB  LYS A  44     -11.769  15.552 -18.763  1.00  0.73           C  
ATOM    662  CG  LYS A  44     -13.171  16.158 -18.983  1.00  0.73           C  
ATOM    663  CD  LYS A  44     -14.255  15.060 -19.022  1.00  0.73           C  
ATOM    664  CE  LYS A  44     -15.586  15.582 -19.615  1.00  0.73           C  
ATOM    665  NZ  LYS A  44     -16.332  16.494 -18.707  1.00  0.73           N  
ATOM    666  H   LYS A  44     -11.557  16.711 -16.388  1.00  0.73           H  
ATOM    667  HA  LYS A  44     -12.338  14.045 -17.380  1.00  0.73           H  
ATOM    668 1HB  LYS A  44     -11.037  16.354 -18.847  1.00  0.73           H  
ATOM    669 2HB  LYS A  44     -11.581  14.854 -19.584  1.00  0.73           H  
ATOM    670 1HG  LYS A  44     -13.403  16.848 -18.169  1.00  0.73           H  
ATOM    671 2HG  LYS A  44     -13.190  16.708 -19.923  1.00  0.73           H  
ATOM    672 1HD  LYS A  44     -13.902  14.206 -19.595  1.00  0.73           H  
ATOM    673 2HD  LYS A  44     -14.447  14.721 -18.001  1.00  0.73           H  
ATOM    674 1HE  LYS A  44     -15.354  16.125 -20.527  1.00  0.73           H  
ATOM    675 2HE  LYS A  44     -16.222  14.732 -19.863  1.00  0.73           H  
ATOM    676 1HZ  LYS A  44     -17.173  16.800 -19.163  1.00  0.73           H  
ATOM    677 2HZ  LYS A  44     -16.600  16.002 -17.847  1.00  0.73           H  
ATOM    678 3HZ  LYS A  44     -15.769  17.292 -18.473  1.00  0.73           H  
ATOM    679  N   THR A  45     -10.269  12.803 -17.361  1.00  0.72           N  
ATOM    680  CA  THR A  45      -9.110  11.951 -17.180  1.00  0.72           C  
ATOM    681  C   THR A  45      -8.986  10.848 -18.236  1.00  0.72           C  
ATOM    682  O   THR A  45      -9.903  10.601 -19.032  1.00  0.72           O  
ATOM    683  CB  THR A  45      -9.165  11.315 -15.779  1.00  0.72           C  
ATOM    684  OG1 THR A  45     -10.310  10.458 -15.695  1.00  0.72           O  
ATOM    685  CG2 THR A  45      -9.272  12.375 -14.702  1.00  0.72           C  
ATOM    686  H   THR A  45     -11.183  12.359 -17.440  1.00  0.72           H  
ATOM    687  HA  THR A  45      -8.218  12.564 -17.229  1.00  0.72           H  
ATOM    688  HB  THR A  45      -8.262  10.731 -15.616  1.00  0.72           H  
ATOM    689  HG1 THR A  45     -11.063  10.898 -16.127  1.00  0.72           H  
ATOM    690 1HG2 THR A  45      -9.300  11.903 -13.722  1.00  0.72           H  
ATOM    691 2HG2 THR A  45      -8.420  13.034 -14.768  1.00  0.72           H  
ATOM    692 3HG2 THR A  45     -10.169  12.948 -14.835  1.00  0.72           H  
ATOM    693  N   ALA A  46      -7.817  10.212 -18.236  1.00  0.71           N  
ATOM    694  CA  ALA A  46      -7.497   9.059 -19.068  1.00  0.71           C  
ATOM    695  C   ALA A  46      -7.247   7.854 -18.154  1.00  0.71           C  
ATOM    696  O   ALA A  46      -6.351   7.891 -17.308  1.00  0.71           O  
ATOM    697  CB  ALA A  46      -6.285   9.360 -19.938  1.00  0.71           C  
ATOM    698  H   ALA A  46      -7.115  10.535 -17.574  1.00  0.71           H  
ATOM    699  HA  ALA A  46      -8.351   8.833 -19.705  1.00  0.71           H  
ATOM    700 1HB  ALA A  46      -6.054   8.501 -20.544  1.00  0.71           H  
ATOM    701 2HB  ALA A  46      -6.501  10.212 -20.579  1.00  0.71           H  
ATOM    702 3HB  ALA A  46      -5.434   9.592 -19.300  1.00  0.71           H  
ATOM    703  N   ILE A  47      -8.049   6.802 -18.283  1.00  0.75           N  
ATOM    704  CA  ILE A  47      -7.893   5.666 -17.373  1.00  0.75           C  
ATOM    705  C   ILE A  47      -7.334   4.447 -18.070  1.00  0.75           C  
ATOM    706  O   ILE A  47      -7.899   3.982 -19.055  1.00  0.75           O  
ATOM    707  CB  ILE A  47      -9.224   5.268 -16.722  1.00  0.75           C  
ATOM    708  CG1 ILE A  47      -9.799   6.422 -15.939  1.00  0.75           C  
ATOM    709  CG2 ILE A  47      -9.009   4.059 -15.774  1.00  0.75           C  
ATOM    710  CD1 ILE A  47     -11.169   6.133 -15.479  1.00  0.75           C  
ATOM    711  H   ILE A  47      -8.776   6.809 -18.997  1.00  0.75           H  
ATOM    712  HA  ILE A  47      -7.205   5.947 -16.584  1.00  0.75           H  
ATOM    713  HB  ILE A  47      -9.945   5.004 -17.498  1.00  0.75           H  
ATOM    714 1HG1 ILE A  47      -9.178   6.629 -15.104  1.00  0.75           H  
ATOM    715 2HG1 ILE A  47      -9.826   7.312 -16.568  1.00  0.75           H  
ATOM    716 1HG2 ILE A  47      -9.951   3.779 -15.314  1.00  0.75           H  
ATOM    717 2HG2 ILE A  47      -8.618   3.213 -16.339  1.00  0.75           H  
ATOM    718 3HG2 ILE A  47      -8.293   4.334 -14.996  1.00  0.75           H  
ATOM    719 1HD1 ILE A  47     -11.574   6.968 -14.943  1.00  0.75           H  
ATOM    720 2HD1 ILE A  47     -11.743   5.958 -16.329  1.00  0.75           H  
ATOM    721 3HD1 ILE A  47     -11.179   5.255 -14.858  1.00  0.75           H  
ATOM    722  N   LYS A  48      -6.209   3.951 -17.574  1.00  0.83           N  
ATOM    723  CA  LYS A  48      -5.550   2.796 -18.155  1.00  0.83           C  
ATOM    724  C   LYS A  48      -5.925   1.505 -17.438  1.00  0.83           C  
ATOM    725  O   LYS A  48      -5.700   1.373 -16.238  1.00  0.83           O  
ATOM    726  CB  LYS A  48      -4.037   2.983 -18.135  1.00  0.83           C  
ATOM    727  CG  LYS A  48      -3.263   1.844 -18.761  1.00  0.83           C  
ATOM    728  CD  LYS A  48      -1.780   2.131 -18.737  1.00  0.83           C  
ATOM    729  CE  LYS A  48      -0.984   0.968 -19.270  1.00  0.83           C  
ATOM    730  NZ  LYS A  48       0.460   1.267 -19.273  1.00  0.83           N  
ATOM    731  H   LYS A  48      -5.812   4.389 -16.751  1.00  0.83           H  
ATOM    732  HA  LYS A  48      -5.861   2.712 -19.183  1.00  0.83           H  
ATOM    733 1HB  LYS A  48      -3.777   3.902 -18.659  1.00  0.83           H  
ATOM    734 2HB  LYS A  48      -3.702   3.088 -17.107  1.00  0.83           H  
ATOM    735 1HG  LYS A  48      -3.459   0.918 -18.215  1.00  0.83           H  
ATOM    736 2HG  LYS A  48      -3.592   1.703 -19.796  1.00  0.83           H  
ATOM    737 1HD  LYS A  48      -1.567   3.012 -19.347  1.00  0.83           H  
ATOM    738 2HD  LYS A  48      -1.457   2.334 -17.713  1.00  0.83           H  
ATOM    739 1HE  LYS A  48      -1.162   0.096 -18.642  1.00  0.83           H  
ATOM    740 2HE  LYS A  48      -1.305   0.739 -20.290  1.00  0.83           H  
ATOM    741 1HZ  LYS A  48       0.968   0.478 -19.625  1.00  0.83           H  
ATOM    742 2HZ  LYS A  48       0.629   2.069 -19.860  1.00  0.83           H  
ATOM    743 3HZ  LYS A  48       0.800   1.480 -18.318  1.00  0.83           H  
ATOM    744  N   LYS A  49      -6.499   0.559 -18.182  1.00  0.96           N  
ATOM    745  CA  LYS A  49      -6.941  -0.738 -17.660  1.00  0.96           C  
ATOM    746  C   LYS A  49      -6.080  -1.878 -18.169  1.00  0.96           C  
ATOM    747  O   LYS A  49      -5.979  -2.108 -19.379  1.00  0.96           O  
ATOM    748  CB  LYS A  49      -8.382  -1.037 -18.057  1.00  0.96           C  
ATOM    749  CG  LYS A  49      -8.865  -2.421 -17.576  1.00  0.96           C  
ATOM    750  CD  LYS A  49     -10.312  -2.745 -17.991  1.00  0.96           C  
ATOM    751  CE  LYS A  49     -10.670  -4.169 -17.549  1.00  0.96           C  
ATOM    752  NZ  LYS A  49     -12.057  -4.571 -17.949  1.00  0.96           N  
ATOM    753  H   LYS A  49      -6.635   0.757 -19.167  1.00  0.96           H  
ATOM    754  HA  LYS A  49      -6.867  -0.723 -16.571  1.00  0.96           H  
ATOM    755 1HB  LYS A  49      -9.046  -0.269 -17.665  1.00  0.96           H  
ATOM    756 2HB  LYS A  49      -8.462  -1.019 -19.139  1.00  0.96           H  
ATOM    757 1HG  LYS A  49      -8.217  -3.181 -18.015  1.00  0.96           H  
ATOM    758 2HG  LYS A  49      -8.761  -2.496 -16.496  1.00  0.96           H  
ATOM    759 1HD  LYS A  49     -11.013  -2.044 -17.554  1.00  0.96           H  
ATOM    760 2HD  LYS A  49     -10.400  -2.678 -19.077  1.00  0.96           H  
ATOM    761 1HE  LYS A  49      -9.960  -4.857 -18.008  1.00  0.96           H  
ATOM    762 2HE  LYS A  49     -10.579  -4.242 -16.462  1.00  0.96           H  
ATOM    763 1HZ  LYS A  49     -12.226  -5.521 -17.643  1.00  0.96           H  
ATOM    764 2HZ  LYS A  49     -12.737  -3.960 -17.516  1.00  0.96           H  
ATOM    765 3HZ  LYS A  49     -12.148  -4.520 -18.956  1.00  0.96           H  
ATOM    766  N   MET A  50      -5.488  -2.618 -17.244  1.00  1.15           N  
ATOM    767  CA  MET A  50      -4.596  -3.714 -17.613  1.00  1.15           C  
ATOM    768  C   MET A  50      -5.131  -5.105 -17.306  1.00  1.15           C  
ATOM    769  O   MET A  50      -5.905  -5.300 -16.368  1.00  1.15           O  
ATOM    770  CB  MET A  50      -3.302  -3.537 -16.852  1.00  1.15           C  
ATOM    771  CG  MET A  50      -3.588  -3.476 -15.426  1.00  1.15           C  
ATOM    772  SD  MET A  50      -3.909  -5.012 -14.711  1.00  1.15           S  
ATOM    773  CE  MET A  50      -2.281  -5.459 -14.410  1.00  1.15           C  
ATOM    774  H   MET A  50      -5.636  -2.393 -16.253  1.00  1.15           H  
ATOM    775  HA  MET A  50      -4.403  -3.662 -18.679  1.00  1.15           H  
ATOM    776 1HB  MET A  50      -2.631  -4.375 -17.048  1.00  1.15           H  
ATOM    777 2HB  MET A  50      -2.804  -2.617 -17.160  1.00  1.15           H  
ATOM    778 1HG  MET A  50      -2.750  -3.056 -14.922  1.00  1.15           H  
ATOM    779 2HG  MET A  50      -4.417  -2.848 -15.286  1.00  1.15           H  
ATOM    780 1HE  MET A  50      -2.252  -6.439 -13.961  1.00  1.15           H  
ATOM    781 2HE  MET A  50      -1.738  -5.464 -15.339  1.00  1.15           H  
ATOM    782 3HE  MET A  50      -1.845  -4.743 -13.740  1.00  1.15           H  
ATOM    783  N   ASP A  51      -4.670  -6.089 -18.090  1.00  1.38           N  
ATOM    784  CA  ASP A  51      -4.909  -7.500 -17.795  1.00  1.38           C  
ATOM    785  C   ASP A  51      -4.136  -7.835 -16.546  1.00  1.38           C  
ATOM    786  O   ASP A  51      -2.953  -7.513 -16.465  1.00  1.38           O  
ATOM    787  CB  ASP A  51      -4.458  -8.434 -18.909  1.00  1.38           C  
ATOM    788  CG  ASP A  51      -4.922  -9.903 -18.662  1.00  1.38           C  
ATOM    789  OD1 ASP A  51      -5.952 -10.262 -19.176  1.00  1.38           O  
ATOM    790  OD2 ASP A  51      -4.252 -10.641 -17.935  1.00  1.38           O  
ATOM    791  H   ASP A  51      -4.090  -5.847 -18.878  1.00  1.38           H  
ATOM    792  HA  ASP A  51      -5.972  -7.653 -17.603  1.00  1.38           H  
ATOM    793 1HB  ASP A  51      -4.864  -8.093 -19.861  1.00  1.38           H  
ATOM    794 2HB  ASP A  51      -3.372  -8.412 -18.985  1.00  1.38           H  
ATOM    795  N   VAL A  52      -4.749  -8.538 -15.614  1.00  1.61           N  
ATOM    796  CA  VAL A  52      -4.115  -8.846 -14.338  1.00  1.61           C  
ATOM    797  C   VAL A  52      -2.734  -9.507 -14.441  1.00  1.61           C  
ATOM    798  O   VAL A  52      -1.894  -9.316 -13.552  1.00  1.61           O  
ATOM    799  CB  VAL A  52      -5.036  -9.709 -13.487  1.00  1.61           C  
ATOM    800  CG1 VAL A  52      -4.300 -10.176 -12.250  1.00  1.61           C  
ATOM    801  CG2 VAL A  52      -6.245  -8.885 -13.116  1.00  1.61           C  
ATOM    802  H   VAL A  52      -5.705  -8.822 -15.773  1.00  1.61           H  
ATOM    803  HA  VAL A  52      -4.002  -7.908 -13.800  1.00  1.61           H  
ATOM    804  HB  VAL A  52      -5.342 -10.591 -14.050  1.00  1.61           H  
ATOM    805 1HG1 VAL A  52      -4.964 -10.790 -11.643  1.00  1.61           H  
ATOM    806 2HG1 VAL A  52      -3.430 -10.761 -12.543  1.00  1.61           H  
ATOM    807 3HG1 VAL A  52      -3.979  -9.306 -11.672  1.00  1.61           H  
ATOM    808 1HG2 VAL A  52      -6.923  -9.477 -12.501  1.00  1.61           H  
ATOM    809 2HG2 VAL A  52      -5.917  -8.013 -12.557  1.00  1.61           H  
ATOM    810 3HG2 VAL A  52      -6.760  -8.562 -14.019  1.00  1.61           H  
ATOM    811  N   GLN A  53      -2.475 -10.298 -15.489  1.00  1.77           N  
ATOM    812  CA  GLN A  53      -1.169 -10.959 -15.596  1.00  1.77           C  
ATOM    813  C   GLN A  53      -0.005  -9.959 -15.668  1.00  1.77           C  
ATOM    814  O   GLN A  53       1.143 -10.320 -15.417  1.00  1.77           O  
ATOM    815  CB  GLN A  53      -1.124 -11.861 -16.822  1.00  1.77           C  
ATOM    816  CG  GLN A  53      -1.095 -11.122 -18.131  1.00  1.77           C  
ATOM    817  CD  GLN A  53      -1.282 -12.055 -19.290  1.00  1.77           C  
ATOM    818  OE1 GLN A  53      -0.335 -12.603 -19.874  1.00  1.77           O  
ATOM    819  NE2 GLN A  53      -2.542 -12.265 -19.617  1.00  1.77           N  
ATOM    820  H   GLN A  53      -3.169 -10.422 -16.245  1.00  1.77           H  
ATOM    821  HA  GLN A  53      -1.029 -11.575 -14.709  1.00  1.77           H  
ATOM    822 1HB  GLN A  53      -0.249 -12.505 -16.773  1.00  1.77           H  
ATOM    823 2HB  GLN A  53      -2.009 -12.499 -16.832  1.00  1.77           H  
ATOM    824 1HG  GLN A  53      -1.885 -10.378 -18.141  1.00  1.77           H  
ATOM    825 2HG  GLN A  53      -0.128 -10.633 -18.238  1.00  1.77           H  
ATOM    826 1HE2 GLN A  53      -2.784 -12.874 -20.365  1.00  1.77           H  
ATOM    827 2HE2 GLN A  53      -3.276 -11.787 -19.070  1.00  1.77           H  
ATOM    828  N   ALA A  54      -0.305  -8.702 -16.015  1.00  1.81           N  
ATOM    829  CA  ALA A  54       0.670  -7.630 -16.150  1.00  1.81           C  
ATOM    830  C   ALA A  54       0.777  -6.801 -14.862  1.00  1.81           C  
ATOM    831  O   ALA A  54       1.297  -5.676 -14.884  1.00  1.81           O  
ATOM    832  CB  ALA A  54       0.296  -6.742 -17.327  1.00  1.81           C  
ATOM    833  H   ALA A  54      -1.280  -8.457 -16.182  1.00  1.81           H  
ATOM    834  HA  ALA A  54       1.648  -8.074 -16.341  1.00  1.81           H  
ATOM    835 1HB  ALA A  54       1.045  -5.960 -17.428  1.00  1.81           H  
ATOM    836 2HB  ALA A  54       0.262  -7.338 -18.237  1.00  1.81           H  
ATOM    837 3HB  ALA A  54      -0.675  -6.296 -17.158  1.00  1.81           H  
ATOM    838  N   SER A  55       0.316  -7.359 -13.730  1.00  1.76           N  
ATOM    839  CA  SER A  55       0.390  -6.666 -12.444  1.00  1.76           C  
ATOM    840  C   SER A  55       1.798  -6.198 -12.109  1.00  1.76           C  
ATOM    841  O   SER A  55       1.962  -5.117 -11.550  1.00  1.76           O  
ATOM    842  CB  SER A  55      -0.097  -7.556 -11.314  1.00  1.76           C  
ATOM    843  OG  SER A  55      -1.458  -7.831 -11.418  1.00  1.76           O  
ATOM    844  H   SER A  55      -0.148  -8.269 -13.768  1.00  1.76           H  
ATOM    845  HA  SER A  55      -0.251  -5.792 -12.482  1.00  1.76           H  
ATOM    846 1HB  SER A  55       0.463  -8.491 -11.331  1.00  1.76           H  
ATOM    847 2HB  SER A  55       0.106  -7.071 -10.361  1.00  1.76           H  
ATOM    848  HG  SER A  55      -1.570  -8.241 -12.297  1.00  1.76           H  
ATOM    849  N   SER A  56       2.830  -6.974 -12.443  1.00  1.64           N  
ATOM    850  CA  SER A  56       4.174  -6.525 -12.091  1.00  1.64           C  
ATOM    851  C   SER A  56       4.524  -5.202 -12.778  1.00  1.64           C  
ATOM    852  O   SER A  56       5.052  -4.289 -12.132  1.00  1.64           O  
ATOM    853  CB  SER A  56       5.193  -7.578 -12.473  1.00  1.64           C  
ATOM    854  OG  SER A  56       5.032  -8.744 -11.704  1.00  1.64           O  
ATOM    855  H   SER A  56       2.676  -7.852 -12.920  1.00  1.64           H  
ATOM    856  HA  SER A  56       4.213  -6.370 -11.012  1.00  1.64           H  
ATOM    857 1HB  SER A  56       5.086  -7.816 -13.536  1.00  1.64           H  
ATOM    858 2HB  SER A  56       6.196  -7.178 -12.330  1.00  1.64           H  
ATOM    859  HG  SER A  56       5.724  -9.347 -11.992  1.00  1.64           H  
ATOM    860  N   GLU A  57       4.217  -5.077 -14.073  1.00  1.51           N  
ATOM    861  CA  GLU A  57       4.507  -3.832 -14.779  1.00  1.51           C  
ATOM    862  C   GLU A  57       3.636  -2.699 -14.256  1.00  1.51           C  
ATOM    863  O   GLU A  57       4.117  -1.584 -14.062  1.00  1.51           O  
ATOM    864  CB  GLU A  57       4.376  -3.980 -16.302  1.00  1.51           C  
ATOM    865  CG  GLU A  57       5.492  -4.815 -16.994  1.00  1.51           C  
ATOM    866  CD  GLU A  57       5.330  -6.305 -16.915  1.00  1.51           C  
ATOM    867  OE1 GLU A  57       4.348  -6.749 -16.395  1.00  1.51           O  
ATOM    868  OE2 GLU A  57       6.202  -7.000 -17.377  1.00  1.51           O  
ATOM    869  H   GLU A  57       3.760  -5.839 -14.558  1.00  1.51           H  
ATOM    870  HA  GLU A  57       5.545  -3.565 -14.577  1.00  1.51           H  
ATOM    871 1HB  GLU A  57       3.416  -4.445 -16.538  1.00  1.51           H  
ATOM    872 2HB  GLU A  57       4.378  -2.989 -16.762  1.00  1.51           H  
ATOM    873 1HG  GLU A  57       5.538  -4.522 -18.042  1.00  1.51           H  
ATOM    874 2HG  GLU A  57       6.445  -4.542 -16.540  1.00  1.51           H  
ATOM    875  N   PHE A  58       2.361  -2.997 -13.990  1.00  1.39           N  
ATOM    876  CA  PHE A  58       1.425  -2.005 -13.470  1.00  1.39           C  
ATOM    877  C   PHE A  58       1.928  -1.388 -12.184  1.00  1.39           C  
ATOM    878  O   PHE A  58       1.962  -0.164 -12.029  1.00  1.39           O  
ATOM    879  CB  PHE A  58       0.095  -2.654 -13.142  1.00  1.39           C  
ATOM    880  CG  PHE A  58      -0.892  -1.733 -12.507  1.00  1.39           C  
ATOM    881  CD1 PHE A  58      -1.778  -1.046 -13.250  1.00  1.39           C  
ATOM    882  CD2 PHE A  58      -0.893  -1.532 -11.136  1.00  1.39           C  
ATOM    883  CE1 PHE A  58      -2.656  -0.219 -12.660  1.00  1.39           C  
ATOM    884  CE2 PHE A  58      -1.763  -0.669 -10.531  1.00  1.39           C  
ATOM    885  CZ  PHE A  58      -2.655  -0.011 -11.292  1.00  1.39           C  
ATOM    886  H   PHE A  58       2.029  -3.945 -14.173  1.00  1.39           H  
ATOM    887  HA  PHE A  58       1.292  -1.219 -14.215  1.00  1.39           H  
ATOM    888 1HB  PHE A  58      -0.335  -3.045 -14.055  1.00  1.39           H  
ATOM    889 2HB  PHE A  58       0.253  -3.484 -12.472  1.00  1.39           H  
ATOM    890  HD1 PHE A  58      -1.790  -1.170 -14.330  1.00  1.39           H  
ATOM    891  HD2 PHE A  58      -0.189  -2.068 -10.542  1.00  1.39           H  
ATOM    892  HE1 PHE A  58      -3.359   0.291 -13.286  1.00  1.39           H  
ATOM    893  HE2 PHE A  58      -1.743  -0.526  -9.452  1.00  1.39           H  
ATOM    894  HZ  PHE A  58      -3.367   0.670 -10.833  1.00  1.39           H  
ATOM    895  N   LEU A  59       2.306  -2.247 -11.247  1.00  1.30           N  
ATOM    896  CA  LEU A  59       2.758  -1.798  -9.954  1.00  1.30           C  
ATOM    897  C   LEU A  59       4.051  -1.019 -10.095  1.00  1.30           C  
ATOM    898  O   LEU A  59       4.247  -0.010  -9.412  1.00  1.30           O  
ATOM    899  CB  LEU A  59       2.867  -3.010  -9.043  1.00  1.30           C  
ATOM    900  CG  LEU A  59       1.482  -3.638  -8.696  1.00  1.30           C  
ATOM    901  CD1 LEU A  59       1.687  -4.931  -7.955  1.00  1.30           C  
ATOM    902  CD2 LEU A  59       0.638  -2.639  -7.863  1.00  1.30           C  
ATOM    903  H   LEU A  59       2.260  -3.249 -11.434  1.00  1.30           H  
ATOM    904  HA  LEU A  59       2.004  -1.132  -9.538  1.00  1.30           H  
ATOM    905 1HB  LEU A  59       3.453  -3.772  -9.565  1.00  1.30           H  
ATOM    906 2HB  LEU A  59       3.378  -2.750  -8.138  1.00  1.30           H  
ATOM    907  HG  LEU A  59       0.955  -3.864  -9.619  1.00  1.30           H  
ATOM    908 1HD1 LEU A  59       0.720  -5.381  -7.733  1.00  1.30           H  
ATOM    909 2HD1 LEU A  59       2.271  -5.613  -8.580  1.00  1.30           H  
ATOM    910 3HD1 LEU A  59       2.222  -4.738  -7.027  1.00  1.30           H  
ATOM    911 1HD2 LEU A  59      -0.335  -3.084  -7.646  1.00  1.30           H  
ATOM    912 2HD2 LEU A  59       1.140  -2.421  -6.940  1.00  1.30           H  
ATOM    913 3HD2 LEU A  59       0.497  -1.715  -8.417  1.00  1.30           H  
ATOM    914  N   CYS A  60       4.920  -1.435 -11.024  1.00  1.24           N  
ATOM    915  CA  CYS A  60       6.136  -0.682 -11.246  1.00  1.24           C  
ATOM    916  C   CYS A  60       5.783   0.703 -11.785  1.00  1.24           C  
ATOM    917  O   CYS A  60       6.357   1.698 -11.345  1.00  1.24           O  
ATOM    918  CB  CYS A  60       7.044  -1.388 -12.253  1.00  1.24           C  
ATOM    919  SG  CYS A  60       7.755  -2.930 -11.649  1.00  1.24           S  
ATOM    920  H   CYS A  60       4.756  -2.290 -11.561  1.00  1.24           H  
ATOM    921  HA  CYS A  60       6.664  -0.575 -10.299  1.00  1.24           H  
ATOM    922 1HB  CYS A  60       6.484  -1.608 -13.158  1.00  1.24           H  
ATOM    923 2HB  CYS A  60       7.860  -0.723 -12.533  1.00  1.24           H  
ATOM    924  HG  CYS A  60       6.587  -3.615 -11.669  1.00  1.24           H  
ATOM    925  N   GLU A  61       4.806   0.778 -12.705  1.00  1.20           N  
ATOM    926  CA  GLU A  61       4.420   2.055 -13.298  1.00  1.20           C  
ATOM    927  C   GLU A  61       3.886   2.982 -12.216  1.00  1.20           C  
ATOM    928  O   GLU A  61       4.235   4.163 -12.169  1.00  1.20           O  
ATOM    929  CB  GLU A  61       3.369   1.862 -14.409  1.00  1.20           C  
ATOM    930  CG  GLU A  61       3.109   3.130 -15.192  1.00  1.20           C  
ATOM    931  CD  GLU A  61       2.299   3.018 -16.497  1.00  1.20           C  
ATOM    932  OE1 GLU A  61       1.758   1.968 -16.801  1.00  1.20           O  
ATOM    933  OE2 GLU A  61       2.290   4.001 -17.233  1.00  1.20           O  
ATOM    934  H   GLU A  61       4.363  -0.077 -13.035  1.00  1.20           H  
ATOM    935  HA  GLU A  61       5.305   2.514 -13.740  1.00  1.20           H  
ATOM    936 1HB  GLU A  61       3.652   1.075 -15.059  1.00  1.20           H  
ATOM    937 2HB  GLU A  61       2.430   1.563 -13.954  1.00  1.20           H  
ATOM    938 1HG  GLU A  61       2.589   3.787 -14.537  1.00  1.20           H  
ATOM    939 2HG  GLU A  61       4.047   3.548 -15.392  1.00  1.20           H  
ATOM    940  N   LEU A  62       3.084   2.428 -11.305  1.00  1.18           N  
ATOM    941  CA  LEU A  62       2.524   3.190 -10.199  1.00  1.18           C  
ATOM    942  C   LEU A  62       3.677   3.732  -9.348  1.00  1.18           C  
ATOM    943  O   LEU A  62       3.721   4.918  -9.012  1.00  1.18           O  
ATOM    944  CB  LEU A  62       1.570   2.283  -9.384  1.00  1.18           C  
ATOM    945  CG  LEU A  62       0.865   2.883  -8.126  1.00  1.18           C  
ATOM    946  CD1 LEU A  62       0.009   4.049  -8.519  1.00  1.18           C  
ATOM    947  CD2 LEU A  62      -0.011   1.797  -7.485  1.00  1.18           C  
ATOM    948  H   LEU A  62       2.830   1.446 -11.415  1.00  1.18           H  
ATOM    949  HA  LEU A  62       1.956   4.027 -10.601  1.00  1.18           H  
ATOM    950 1HB  LEU A  62       0.800   1.908 -10.054  1.00  1.18           H  
ATOM    951 2HB  LEU A  62       2.144   1.425  -9.041  1.00  1.18           H  
ATOM    952  HG  LEU A  62       1.616   3.231  -7.416  1.00  1.18           H  
ATOM    953 1HD1 LEU A  62      -0.476   4.464  -7.638  1.00  1.18           H  
ATOM    954 2HD1 LEU A  62       0.635   4.798  -8.975  1.00  1.18           H  
ATOM    955 3HD1 LEU A  62      -0.743   3.724  -9.220  1.00  1.18           H  
ATOM    956 1HD2 LEU A  62      -0.509   2.202  -6.600  1.00  1.18           H  
ATOM    957 2HD2 LEU A  62      -0.760   1.467  -8.205  1.00  1.18           H  
ATOM    958 3HD2 LEU A  62       0.610   0.950  -7.198  1.00  1.18           H  
ATOM    959  N   LYS A  63       4.645   2.877  -9.015  1.00  1.20           N  
ATOM    960  CA  LYS A  63       5.793   3.313  -8.224  1.00  1.20           C  
ATOM    961  C   LYS A  63       6.569   4.447  -8.915  1.00  1.20           C  
ATOM    962  O   LYS A  63       6.981   5.419  -8.275  1.00  1.20           O  
ATOM    963  CB  LYS A  63       6.721   2.135  -7.946  1.00  1.20           C  
ATOM    964  CG  LYS A  63       7.900   2.451  -7.037  1.00  1.20           C  
ATOM    965  CD  LYS A  63       8.694   1.188  -6.714  1.00  1.20           C  
ATOM    966  CE  LYS A  63       9.904   1.495  -5.837  1.00  1.20           C  
ATOM    967  NZ  LYS A  63      10.670   0.262  -5.492  1.00  1.20           N  
ATOM    968  H   LYS A  63       4.578   1.899  -9.301  1.00  1.20           H  
ATOM    969  HA  LYS A  63       5.425   3.690  -7.270  1.00  1.20           H  
ATOM    970 1HB  LYS A  63       6.155   1.327  -7.527  1.00  1.20           H  
ATOM    971 2HB  LYS A  63       7.128   1.776  -8.890  1.00  1.20           H  
ATOM    972 1HG  LYS A  63       8.555   3.173  -7.533  1.00  1.20           H  
ATOM    973 2HG  LYS A  63       7.537   2.895  -6.109  1.00  1.20           H  
ATOM    974 1HD  LYS A  63       8.046   0.478  -6.196  1.00  1.20           H  
ATOM    975 2HD  LYS A  63       9.033   0.731  -7.644  1.00  1.20           H  
ATOM    976 1HE  LYS A  63      10.563   2.183  -6.367  1.00  1.20           H  
ATOM    977 2HE  LYS A  63       9.565   1.971  -4.915  1.00  1.20           H  
ATOM    978 1HZ  LYS A  63      11.460   0.509  -4.913  1.00  1.20           H  
ATOM    979 2HZ  LYS A  63      10.071  -0.377  -4.989  1.00  1.20           H  
ATOM    980 3HZ  LYS A  63      10.999  -0.182  -6.337  1.00  1.20           H  
ATOM    981  N   VAL A  64       6.766   4.351 -10.234  1.00  1.23           N  
ATOM    982  CA  VAL A  64       7.498   5.409 -10.928  1.00  1.23           C  
ATOM    983  C   VAL A  64       6.715   6.708 -10.896  1.00  1.23           C  
ATOM    984  O   VAL A  64       7.209   7.746 -10.467  1.00  1.23           O  
ATOM    985  CB  VAL A  64       7.718   5.059 -12.418  1.00  1.23           C  
ATOM    986  CG1 VAL A  64       8.334   6.260 -13.167  1.00  1.23           C  
ATOM    987  CG2 VAL A  64       8.603   3.872 -12.544  1.00  1.23           C  
ATOM    988  H   VAL A  64       6.431   3.530 -10.741  1.00  1.23           H  
ATOM    989  HA  VAL A  64       8.460   5.554 -10.435  1.00  1.23           H  
ATOM    990  HB  VAL A  64       6.749   4.838 -12.875  1.00  1.23           H  
ATOM    991 1HG1 VAL A  64       8.465   6.003 -14.219  1.00  1.23           H  
ATOM    992 2HG1 VAL A  64       7.671   7.123 -13.087  1.00  1.23           H  
ATOM    993 3HG1 VAL A  64       9.303   6.503 -12.729  1.00  1.23           H  
ATOM    994 1HG2 VAL A  64       8.742   3.624 -13.591  1.00  1.23           H  
ATOM    995 2HG2 VAL A  64       9.518   4.107 -12.112  1.00  1.23           H  
ATOM    996 3HG2 VAL A  64       8.173   3.033 -12.037  1.00  1.23           H  
ATOM    997  N   LEU A  65       5.456   6.638 -11.281  1.00  1.27           N  
ATOM    998  CA  LEU A  65       4.618   7.816 -11.362  1.00  1.27           C  
ATOM    999  C   LEU A  65       4.395   8.521 -10.052  1.00  1.27           C  
ATOM   1000  O   LEU A  65       4.449   9.745  -9.980  1.00  1.27           O  
ATOM   1001  CB  LEU A  65       3.286   7.382 -11.899  1.00  1.27           C  
ATOM   1002  CG  LEU A  65       3.293   6.997 -13.305  1.00  1.27           C  
ATOM   1003  CD1 LEU A  65       2.049   6.324 -13.616  1.00  1.27           C  
ATOM   1004  CD2 LEU A  65       3.422   8.243 -14.129  1.00  1.27           C  
ATOM   1005  H   LEU A  65       5.070   5.738 -11.569  1.00  1.27           H  
ATOM   1006  HA  LEU A  65       5.085   8.514 -12.055  1.00  1.27           H  
ATOM   1007 1HB  LEU A  65       2.944   6.523 -11.318  1.00  1.27           H  
ATOM   1008 2HB  LEU A  65       2.590   8.193 -11.767  1.00  1.27           H  
ATOM   1009  HG  LEU A  65       4.120   6.314 -13.511  1.00  1.27           H  
ATOM   1010 1HD1 LEU A  65       2.076   6.051 -14.658  1.00  1.27           H  
ATOM   1011 2HD1 LEU A  65       1.954   5.431 -13.001  1.00  1.27           H  
ATOM   1012 3HD1 LEU A  65       1.235   6.971 -13.429  1.00  1.27           H  
ATOM   1013 1HD2 LEU A  65       3.397   7.985 -15.162  1.00  1.27           H  
ATOM   1014 2HD2 LEU A  65       2.588   8.916 -13.912  1.00  1.27           H  
ATOM   1015 3HD2 LEU A  65       4.361   8.747 -13.895  1.00  1.27           H  
ATOM   1016  N   THR A  66       4.239   7.776  -8.985  1.00  1.29           N  
ATOM   1017  CA  THR A  66       3.953   8.407  -7.720  1.00  1.29           C  
ATOM   1018  C   THR A  66       5.165   9.089  -7.081  1.00  1.29           C  
ATOM   1019  O   THR A  66       5.005   9.833  -6.105  1.00  1.29           O  
ATOM   1020  CB  THR A  66       3.251   7.402  -6.807  1.00  1.29           C  
ATOM   1021  OG1 THR A  66       4.046   6.235  -6.654  1.00  1.29           O  
ATOM   1022  CG2 THR A  66       1.930   7.040  -7.450  1.00  1.29           C  
ATOM   1023  H   THR A  66       4.235   6.757  -9.055  1.00  1.29           H  
ATOM   1024  HA  THR A  66       3.220   9.190  -7.913  1.00  1.29           H  
ATOM   1025  HB  THR A  66       3.083   7.843  -5.828  1.00  1.29           H  
ATOM   1026  HG1 THR A  66       4.080   5.765  -7.518  1.00  1.29           H  
ATOM   1027 1HG2 THR A  66       1.399   6.325  -6.854  1.00  1.29           H  
ATOM   1028 2HG2 THR A  66       1.331   7.938  -7.559  1.00  1.29           H  
ATOM   1029 3HG2 THR A  66       2.113   6.616  -8.427  1.00  1.29           H  
ATOM   1030  N   HIS A  67       6.362   8.888  -7.647  1.00  1.28           N  
ATOM   1031  CA  HIS A  67       7.559   9.561  -7.169  1.00  1.28           C  
ATOM   1032  C   HIS A  67       8.110  10.521  -8.234  1.00  1.28           C  
ATOM   1033  O   HIS A  67       9.183  11.102  -8.055  1.00  1.28           O  
ATOM   1034  CB  HIS A  67       8.648   8.549  -6.786  1.00  1.28           C  
ATOM   1035  CG  HIS A  67       8.304   7.656  -5.610  1.00  1.28           C  
ATOM   1036  ND1 HIS A  67       7.578   6.489  -5.736  1.00  1.28           N  
ATOM   1037  CD2 HIS A  67       8.604   7.775  -4.293  1.00  1.28           C  
ATOM   1038  CE1 HIS A  67       7.445   5.925  -4.546  1.00  1.28           C  
ATOM   1039  NE2 HIS A  67       8.064   6.688  -3.649  1.00  1.28           N  
ATOM   1040  H   HIS A  67       6.454   8.278  -8.462  1.00  1.28           H  
ATOM   1041  HA  HIS A  67       7.320  10.150  -6.287  1.00  1.28           H  
ATOM   1042 1HB  HIS A  67       8.840   7.900  -7.650  1.00  1.28           H  
ATOM   1043 2HB  HIS A  67       9.572   9.075  -6.564  1.00  1.28           H  
ATOM   1044  HD1 HIS A  67       7.219   6.094  -6.606  1.00  1.28           H  
ATOM   1045  HD2 HIS A  67       9.157   8.525  -3.726  1.00  1.28           H  
ATOM   1046  HE1 HIS A  67       6.895   4.988  -4.436  1.00  1.28           H  
ATOM   1047  N   VAL A  68       7.387  10.659  -9.352  1.00  1.22           N  
ATOM   1048  CA  VAL A  68       7.790  11.491 -10.483  1.00  1.22           C  
ATOM   1049  C   VAL A  68       6.661  12.440 -10.927  1.00  1.22           C  
ATOM   1050  O   VAL A  68       5.766  12.055 -11.677  1.00  1.22           O  
ATOM   1051  CB  VAL A  68       8.235  10.557 -11.634  1.00  1.22           C  
ATOM   1052  CG1 VAL A  68       8.598  11.316 -12.780  1.00  1.22           C  
ATOM   1053  CG2 VAL A  68       9.476   9.722 -11.205  1.00  1.22           C  
ATOM   1054  H   VAL A  68       6.487  10.186  -9.431  1.00  1.22           H  
ATOM   1055  HA  VAL A  68       8.646  12.092 -10.178  1.00  1.22           H  
ATOM   1056  HB  VAL A  68       7.407   9.898 -11.901  1.00  1.22           H  
ATOM   1057 1HG1 VAL A  68       8.897  10.635 -13.577  1.00  1.22           H  
ATOM   1058 2HG1 VAL A  68       7.722  11.883 -13.076  1.00  1.22           H  
ATOM   1059 3HG1 VAL A  68       9.399  11.974 -12.553  1.00  1.22           H  
ATOM   1060 1HG2 VAL A  68       9.776   9.076 -12.027  1.00  1.22           H  
ATOM   1061 2HG2 VAL A  68      10.294  10.398 -10.955  1.00  1.22           H  
ATOM   1062 3HG2 VAL A  68       9.248   9.108 -10.344  1.00  1.22           H  
ATOM   1063  N   HIS A  69       6.752  13.709 -10.518  1.00  1.12           N  
ATOM   1064  CA  HIS A  69       5.665  14.675 -10.734  1.00  1.12           C  
ATOM   1065  C   HIS A  69       6.036  15.894 -11.590  1.00  1.12           C  
ATOM   1066  O   HIS A  69       5.424  16.956 -11.477  1.00  1.12           O  
ATOM   1067  CB  HIS A  69       5.152  15.124  -9.364  1.00  1.12           C  
ATOM   1068  CG  HIS A  69       4.591  13.967  -8.563  1.00  1.12           C  
ATOM   1069  ND1 HIS A  69       3.343  13.428  -8.801  1.00  1.12           N  
ATOM   1070  CD2 HIS A  69       5.145  13.215  -7.578  1.00  1.12           C  
ATOM   1071  CE1 HIS A  69       3.151  12.400  -7.982  1.00  1.12           C  
ATOM   1072  NE2 HIS A  69       4.231  12.255  -7.236  1.00  1.12           N  
ATOM   1073  H   HIS A  69       7.551  13.982  -9.962  1.00  1.12           H  
ATOM   1074  HA  HIS A  69       4.845  14.170 -11.243  1.00  1.12           H  
ATOM   1075 1HB  HIS A  69       5.964  15.582  -8.797  1.00  1.12           H  
ATOM   1076 2HB  HIS A  69       4.370  15.871  -9.492  1.00  1.12           H  
ATOM   1077  HD2 HIS A  69       6.140  13.334  -7.149  1.00  1.12           H  
ATOM   1078  HE1 HIS A  69       2.261  11.769  -7.944  1.00  1.12           H  
ATOM   1079  HE2 HIS A  69       4.387  11.525  -6.530  1.00  1.12           H  
ATOM   1080  N   HIS A  70       7.055  15.747 -12.421  1.00  1.01           N  
ATOM   1081  CA  HIS A  70       7.529  16.817 -13.305  1.00  1.01           C  
ATOM   1082  C   HIS A  70       6.474  17.249 -14.330  1.00  1.01           C  
ATOM   1083  O   HIS A  70       5.676  16.446 -14.815  1.00  1.01           O  
ATOM   1084  CB  HIS A  70       8.828  16.423 -13.980  1.00  1.01           C  
ATOM   1085  CG  HIS A  70       9.526  17.516 -14.729  1.00  1.01           C  
ATOM   1086  ND1 HIS A  70       9.169  17.902 -16.002  1.00  1.01           N  
ATOM   1087  CD2 HIS A  70      10.556  18.318 -14.368  1.00  1.01           C  
ATOM   1088  CE1 HIS A  70       9.978  18.878 -16.400  1.00  1.01           C  
ATOM   1089  NE2 HIS A  70      10.820  19.144 -15.425  1.00  1.01           N  
ATOM   1090  H   HIS A  70       7.513  14.847 -12.450  1.00  1.01           H  
ATOM   1091  HA  HIS A  70       7.750  17.695 -12.698  1.00  1.01           H  
ATOM   1092 1HB  HIS A  70       9.511  16.025 -13.237  1.00  1.01           H  
ATOM   1093 2HB  HIS A  70       8.634  15.652 -14.682  1.00  1.01           H  
ATOM   1094  HD2 HIS A  70      11.082  18.308 -13.420  1.00  1.01           H  
ATOM   1095  HE1 HIS A  70       9.955  19.378 -17.358  1.00  1.01           H  
ATOM   1096  HE2 HIS A  70      11.547  19.847 -15.448  1.00  1.01           H  
ATOM   1097  N   LEU A  71       6.491  18.533 -14.672  1.00  0.90           N  
ATOM   1098  CA  LEU A  71       5.528  19.142 -15.590  1.00  0.90           C  
ATOM   1099  C   LEU A  71       5.481  18.551 -17.005  1.00  0.90           C  
ATOM   1100  O   LEU A  71       4.447  18.658 -17.680  1.00  0.90           O  
ATOM   1101  CB  LEU A  71       5.831  20.636 -15.711  1.00  0.90           C  
ATOM   1102  CG  LEU A  71       5.591  21.453 -14.442  1.00  0.90           C  
ATOM   1103  CD1 LEU A  71       6.072  22.878 -14.663  1.00  0.90           C  
ATOM   1104  CD2 LEU A  71       4.113  21.417 -14.094  1.00  0.90           C  
ATOM   1105  H   LEU A  71       7.194  19.125 -14.256  1.00  0.90           H  
ATOM   1106  HA  LEU A  71       4.541  19.022 -15.148  1.00  0.90           H  
ATOM   1107 1HB  LEU A  71       6.878  20.754 -15.997  1.00  0.90           H  
ATOM   1108 2HB  LEU A  71       5.213  21.055 -16.503  1.00  0.90           H  
ATOM   1109  HG  LEU A  71       6.166  21.024 -13.619  1.00  0.90           H  
ATOM   1110 1HD1 LEU A  71       5.912  23.461 -13.756  1.00  0.90           H  
ATOM   1111 2HD1 LEU A  71       7.135  22.869 -14.905  1.00  0.90           H  
ATOM   1112 3HD1 LEU A  71       5.516  23.326 -15.485  1.00  0.90           H  
ATOM   1113 1HD2 LEU A  71       3.939  21.994 -13.186  1.00  0.90           H  
ATOM   1114 2HD2 LEU A  71       3.536  21.847 -14.913  1.00  0.90           H  
ATOM   1115 3HD2 LEU A  71       3.803  20.383 -13.933  1.00  0.90           H  
ATOM   1116  N   ASN A  72       6.564  17.918 -17.466  1.00  0.82           N  
ATOM   1117  CA  ASN A  72       6.564  17.357 -18.820  1.00  0.82           C  
ATOM   1118  C   ASN A  72       6.384  15.846 -18.820  1.00  0.82           C  
ATOM   1119  O   ASN A  72       6.705  15.155 -19.793  1.00  0.82           O  
ATOM   1120  CB  ASN A  72       7.797  17.764 -19.563  1.00  0.82           C  
ATOM   1121  CG  ASN A  72       7.779  19.244 -19.852  1.00  0.82           C  
ATOM   1122  OD1 ASN A  72       8.602  20.016 -19.338  1.00  0.82           O  
ATOM   1123  ND2 ASN A  72       6.842  19.662 -20.656  1.00  0.82           N  
ATOM   1124  H   ASN A  72       7.402  17.842 -16.889  1.00  0.82           H  
ATOM   1125  HA  ASN A  72       5.718  17.770 -19.366  1.00  0.82           H  
ATOM   1126 1HB  ASN A  72       8.682  17.521 -18.980  1.00  0.82           H  
ATOM   1127 2HB  ASN A  72       7.853  17.215 -20.505  1.00  0.82           H  
ATOM   1128 1HD2 ASN A  72       6.765  20.640 -20.864  1.00  0.82           H  
ATOM   1129 2HD2 ASN A  72       6.206  18.990 -21.100  1.00  0.82           H  
ATOM   1130  N   LEU A  73       5.873  15.330 -17.716  1.00  0.78           N  
ATOM   1131  CA  LEU A  73       5.519  13.933 -17.601  1.00  0.78           C  
ATOM   1132  C   LEU A  73       4.007  13.908 -17.394  1.00  0.78           C  
ATOM   1133  O   LEU A  73       3.441  14.865 -16.861  1.00  0.78           O  
ATOM   1134  CB  LEU A  73       6.315  13.308 -16.459  1.00  0.78           C  
ATOM   1135  CG  LEU A  73       7.855  13.507 -16.640  1.00  0.78           C  
ATOM   1136  CD1 LEU A  73       8.582  12.969 -15.521  1.00  0.78           C  
ATOM   1137  CD2 LEU A  73       8.281  12.849 -17.847  1.00  0.78           C  
ATOM   1138  H   LEU A  73       5.692  15.929 -16.907  1.00  0.78           H  
ATOM   1139  HA  LEU A  73       5.751  13.407 -18.525  1.00  0.78           H  
ATOM   1140 1HB  LEU A  73       6.014  13.778 -15.517  1.00  0.78           H  
ATOM   1141 2HB  LEU A  73       6.096  12.241 -16.408  1.00  0.78           H  
ATOM   1142  HG  LEU A  73       8.077  14.572 -16.700  1.00  0.78           H  
ATOM   1143 1HD1 LEU A  73       9.648  13.130 -15.669  1.00  0.78           H  
ATOM   1144 2HD1 LEU A  73       8.263  13.460 -14.617  1.00  0.78           H  
ATOM   1145 3HD1 LEU A  73       8.374  11.909 -15.470  1.00  0.78           H  
ATOM   1146 1HD2 LEU A  73       9.341  12.979 -17.973  1.00  0.78           H  
ATOM   1147 2HD2 LEU A  73       8.050  11.805 -17.766  1.00  0.78           H  
ATOM   1148 3HD2 LEU A  73       7.763  13.271 -18.679  1.00  0.78           H  
ATOM   1149  N   VAL A  74       3.323  12.854 -17.803  1.00  0.75           N  
ATOM   1150  CA  VAL A  74       1.888  12.866 -17.541  1.00  0.75           C  
ATOM   1151  C   VAL A  74       1.637  12.536 -16.080  1.00  0.75           C  
ATOM   1152  O   VAL A  74       2.091  11.509 -15.576  1.00  0.75           O  
ATOM   1153  CB  VAL A  74       1.141  11.882 -18.434  1.00  0.75           C  
ATOM   1154  CG1 VAL A  74      -0.327  11.882 -18.087  1.00  0.75           C  
ATOM   1155  CG2 VAL A  74       1.334  12.283 -19.873  1.00  0.75           C  
ATOM   1156  H   VAL A  74       3.781  12.086 -18.294  1.00  0.75           H  
ATOM   1157  HA  VAL A  74       1.498  13.860 -17.739  1.00  0.75           H  
ATOM   1158  HB  VAL A  74       1.531  10.877 -18.268  1.00  0.75           H  
ATOM   1159 1HG1 VAL A  74      -0.854  11.171 -18.723  1.00  0.75           H  
ATOM   1160 2HG1 VAL A  74      -0.446  11.609 -17.055  1.00  0.75           H  
ATOM   1161 3HG1 VAL A  74      -0.742  12.878 -18.240  1.00  0.75           H  
ATOM   1162 1HG2 VAL A  74       0.814  11.595 -20.488  1.00  0.75           H  
ATOM   1163 2HG2 VAL A  74       0.935  13.282 -20.028  1.00  0.75           H  
ATOM   1164 3HG2 VAL A  74       2.393  12.266 -20.122  1.00  0.75           H  
ATOM   1165  N   ARG A  75       0.922  13.424 -15.398  1.00  0.75           N  
ATOM   1166  CA  ARG A  75       0.670  13.266 -13.978  1.00  0.75           C  
ATOM   1167  C   ARG A  75      -0.347  12.191 -13.672  1.00  0.75           C  
ATOM   1168  O   ARG A  75      -1.427  12.117 -14.278  1.00  0.75           O  
ATOM   1169  CB  ARG A  75       0.190  14.570 -13.367  1.00  0.75           C  
ATOM   1170  CG  ARG A  75       0.014  14.548 -11.833  1.00  0.75           C  
ATOM   1171  CD  ARG A  75      -0.315  15.901 -11.302  1.00  0.75           C  
ATOM   1172  NE  ARG A  75      -1.627  16.355 -11.740  1.00  0.75           N  
ATOM   1173  CZ  ARG A  75      -2.792  16.108 -11.116  1.00  0.75           C  
ATOM   1174  NH1 ARG A  75      -2.833  15.429  -9.989  1.00  0.75           N  
ATOM   1175  NH2 ARG A  75      -3.891  16.574 -11.665  1.00  0.75           N  
ATOM   1176  H   ARG A  75       0.567  14.244 -15.873  1.00  0.75           H  
ATOM   1177  HA  ARG A  75       1.612  12.992 -13.498  1.00  0.75           H  
ATOM   1178 1HB  ARG A  75       0.886  15.371 -13.615  1.00  0.75           H  
ATOM   1179 2HB  ARG A  75      -0.765  14.830 -13.794  1.00  0.75           H  
ATOM   1180 1HG  ARG A  75      -0.806  13.878 -11.568  1.00  0.75           H  
ATOM   1181 2HG  ARG A  75       0.935  14.200 -11.358  1.00  0.75           H  
ATOM   1182 1HD  ARG A  75      -0.308  15.874 -10.213  1.00  0.75           H  
ATOM   1183 2HD  ARG A  75       0.427  16.616 -11.654  1.00  0.75           H  
ATOM   1184  HE  ARG A  75      -1.697  16.880 -12.622  1.00  0.75           H  
ATOM   1185 1HH1 ARG A  75      -1.978  15.076  -9.582  1.00  0.75           H  
ATOM   1186 2HH1 ARG A  75      -3.718  15.257  -9.536  1.00  0.75           H  
ATOM   1187 1HH2 ARG A  75      -3.800  17.079 -12.560  1.00  0.75           H  
ATOM   1188 2HH2 ARG A  75      -4.793  16.419 -11.236  1.00  0.75           H  
ATOM   1189  N   LEU A  76      -0.017  11.373 -12.683  1.00  0.76           N  
ATOM   1190  CA  LEU A  76      -0.941  10.350 -12.244  1.00  0.76           C  
ATOM   1191  C   LEU A  76      -1.848  10.929 -11.166  1.00  0.76           C  
ATOM   1192  O   LEU A  76      -1.382  11.347 -10.097  1.00  0.76           O  
ATOM   1193  CB  LEU A  76      -0.195   9.162 -11.662  1.00  0.76           C  
ATOM   1194  CG  LEU A  76      -1.093   8.006 -11.238  1.00  0.76           C  
ATOM   1195  CD1 LEU A  76      -1.722   7.413 -12.463  1.00  0.76           C  
ATOM   1196  CD2 LEU A  76      -0.330   6.981 -10.482  1.00  0.76           C  
ATOM   1197  H   LEU A  76       0.885  11.465 -12.234  1.00  0.76           H  
ATOM   1198  HA  LEU A  76      -1.552  10.024 -13.086  1.00  0.76           H  
ATOM   1199 1HB  LEU A  76       0.478   8.807 -12.414  1.00  0.76           H  
ATOM   1200 2HB  LEU A  76       0.382   9.486 -10.793  1.00  0.76           H  
ATOM   1201  HG  LEU A  76      -1.893   8.395 -10.608  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  76      -2.390   6.619 -12.168  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  76      -2.261   8.163 -12.990  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  76      -0.965   7.017 -13.110  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  76      -1.017   6.191 -10.191  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  76       0.461   6.570 -11.093  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  76       0.091   7.442  -9.602  1.00  0.76           H  
ATOM   1208  N   ILE A  77      -3.132  10.972 -11.455  1.00  0.78           N  
ATOM   1209  CA  ILE A  77      -4.125  11.521 -10.556  1.00  0.78           C  
ATOM   1210  C   ILE A  77      -4.449  10.526  -9.481  1.00  0.78           C  
ATOM   1211  O   ILE A  77      -4.565  10.885  -8.306  1.00  0.78           O  
ATOM   1212  CB  ILE A  77      -5.393  11.907 -11.304  1.00  0.78           C  
ATOM   1213  CG1 ILE A  77      -5.092  13.032 -12.243  1.00  0.78           C  
ATOM   1214  CG2 ILE A  77      -6.512  12.253 -10.336  1.00  0.78           C  
ATOM   1215  CD1 ILE A  77      -6.186  13.296 -13.183  1.00  0.78           C  
ATOM   1216  H   ILE A  77      -3.447  10.576 -12.336  1.00  0.78           H  
ATOM   1217  HA  ILE A  77      -3.713  12.414 -10.088  1.00  0.78           H  
ATOM   1218  HB  ILE A  77      -5.707  11.067 -11.909  1.00  0.78           H  
ATOM   1219 1HG1 ILE A  77      -4.916  13.928 -11.667  1.00  0.78           H  
ATOM   1220 2HG1 ILE A  77      -4.188  12.800 -12.815  1.00  0.78           H  
ATOM   1221 1HG2 ILE A  77      -7.412  12.505 -10.898  1.00  0.78           H  
ATOM   1222 2HG2 ILE A  77      -6.713  11.398  -9.693  1.00  0.78           H  
ATOM   1223 3HG2 ILE A  77      -6.216  13.104  -9.726  1.00  0.78           H  
ATOM   1224 1HD1 ILE A  77      -5.921  14.126 -13.821  1.00  0.78           H  
ATOM   1225 2HD1 ILE A  77      -6.364  12.408 -13.784  1.00  0.78           H  
ATOM   1226 3HD1 ILE A  77      -7.088  13.550 -12.629  1.00  0.78           H  
ATOM   1227  N   GLY A  78      -4.592   9.275  -9.899  1.00  0.81           N  
ATOM   1228  CA  GLY A  78      -4.946   8.219  -8.979  1.00  0.81           C  
ATOM   1229  C   GLY A  78      -4.846   6.816  -9.539  1.00  0.81           C  
ATOM   1230  O   GLY A  78      -4.297   6.587 -10.613  1.00  0.81           O  
ATOM   1231  H   GLY A  78      -4.469   9.083 -10.891  1.00  0.81           H  
ATOM   1232 1HA  GLY A  78      -4.322   8.284  -8.099  1.00  0.81           H  
ATOM   1233 2HA  GLY A  78      -5.958   8.386  -8.640  1.00  0.81           H  
ATOM   1234  N   TYR A  79      -5.337   5.863  -8.772  1.00  0.86           N  
ATOM   1235  CA  TYR A  79      -5.243   4.461  -9.153  1.00  0.86           C  
ATOM   1236  C   TYR A  79      -6.306   3.602  -8.478  1.00  0.86           C  
ATOM   1237  O   TYR A  79      -6.927   4.016  -7.503  1.00  0.86           O  
ATOM   1238  CB  TYR A  79      -3.849   3.954  -8.785  1.00  0.86           C  
ATOM   1239  CG  TYR A  79      -3.615   3.998  -7.296  1.00  0.86           C  
ATOM   1240  CD1 TYR A  79      -3.784   2.854  -6.550  1.00  0.86           C  
ATOM   1241  CD2 TYR A  79      -3.289   5.203  -6.664  1.00  0.86           C  
ATOM   1242  CE1 TYR A  79      -3.618   2.888  -5.185  1.00  0.86           C  
ATOM   1243  CE2 TYR A  79      -3.137   5.237  -5.298  1.00  0.86           C  
ATOM   1244  CZ  TYR A  79      -3.294   4.085  -4.557  1.00  0.86           C  
ATOM   1245  OH  TYR A  79      -3.145   4.113  -3.187  1.00  0.86           O  
ATOM   1246  H   TYR A  79      -5.758   6.144  -7.888  1.00  0.86           H  
ATOM   1247  HA  TYR A  79      -5.389   4.384 -10.230  1.00  0.86           H  
ATOM   1248 1HB  TYR A  79      -3.724   2.923  -9.128  1.00  0.86           H  
ATOM   1249 2HB  TYR A  79      -3.092   4.564  -9.274  1.00  0.86           H  
ATOM   1250  HD1 TYR A  79      -4.051   1.925  -7.046  1.00  0.86           H  
ATOM   1251  HD2 TYR A  79      -3.170   6.116  -7.241  1.00  0.86           H  
ATOM   1252  HE1 TYR A  79      -3.752   1.980  -4.598  1.00  0.86           H  
ATOM   1253  HE2 TYR A  79      -2.899   6.174  -4.799  1.00  0.86           H  
ATOM   1254  HH  TYR A  79      -2.981   5.014  -2.896  1.00  0.86           H  
ATOM   1255  N   CYS A  80      -6.474   2.385  -8.969  1.00  0.92           N  
ATOM   1256  CA  CYS A  80      -7.368   1.418  -8.333  1.00  0.92           C  
ATOM   1257  C   CYS A  80      -6.845   0.005  -8.459  1.00  0.92           C  
ATOM   1258  O   CYS A  80      -6.407  -0.407  -9.532  1.00  0.92           O  
ATOM   1259  CB  CYS A  80      -8.764   1.447  -8.945  1.00  0.92           C  
ATOM   1260  SG  CYS A  80      -9.891   0.287  -8.226  1.00  0.92           S  
ATOM   1261  H   CYS A  80      -5.957   2.131  -9.809  1.00  0.92           H  
ATOM   1262  HA  CYS A  80      -7.451   1.666  -7.273  1.00  0.92           H  
ATOM   1263 1HB  CYS A  80      -9.188   2.438  -8.829  1.00  0.92           H  
ATOM   1264 2HB  CYS A  80      -8.695   1.241  -9.982  1.00  0.92           H  
ATOM   1265  HG  CYS A  80     -10.056   1.009  -7.095  1.00  0.92           H  
ATOM   1266  N   VAL A  81      -6.849  -0.725  -7.349  1.00  0.99           N  
ATOM   1267  CA  VAL A  81      -6.448  -2.124  -7.354  1.00  0.99           C  
ATOM   1268  C   VAL A  81      -7.493  -2.991  -6.656  1.00  0.99           C  
ATOM   1269  O   VAL A  81      -7.443  -3.168  -5.437  1.00  0.99           O  
ATOM   1270  CB  VAL A  81      -5.081  -2.274  -6.642  1.00  0.99           C  
ATOM   1271  CG1 VAL A  81      -4.632  -3.723  -6.670  1.00  0.99           C  
ATOM   1272  CG2 VAL A  81      -4.020  -1.373  -7.343  1.00  0.99           C  
ATOM   1273  H   VAL A  81      -7.192  -0.315  -6.490  1.00  0.99           H  
ATOM   1274  HA  VAL A  81      -6.355  -2.463  -8.387  1.00  0.99           H  
ATOM   1275  HB  VAL A  81      -5.185  -1.981  -5.597  1.00  0.99           H  
ATOM   1276 1HG1 VAL A  81      -3.678  -3.817  -6.153  1.00  0.99           H  
ATOM   1277 2HG1 VAL A  81      -5.379  -4.339  -6.171  1.00  0.99           H  
ATOM   1278 3HG1 VAL A  81      -4.522  -4.050  -7.674  1.00  0.99           H  
ATOM   1279 1HG2 VAL A  81      -3.059  -1.481  -6.842  1.00  0.99           H  
ATOM   1280 2HG2 VAL A  81      -3.925  -1.678  -8.385  1.00  0.99           H  
ATOM   1281 3HG2 VAL A  81      -4.324  -0.338  -7.302  1.00  0.99           H  
ATOM   1282  N   GLU A  82      -8.453  -3.499  -7.429  1.00  1.05           N  
ATOM   1283  CA  GLU A  82      -9.524  -4.348  -6.909  1.00  1.05           C  
ATOM   1284  C   GLU A  82      -9.742  -5.479  -7.904  1.00  1.05           C  
ATOM   1285  O   GLU A  82     -10.584  -5.376  -8.800  1.00  1.05           O  
ATOM   1286  CB  GLU A  82     -10.830  -3.559  -6.687  1.00  1.05           C  
ATOM   1287  CG  GLU A  82     -10.772  -2.449  -5.595  1.00  1.05           C  
ATOM   1288  CD  GLU A  82     -12.117  -1.760  -5.344  1.00  1.05           C  
ATOM   1289  OE1 GLU A  82     -12.891  -1.653  -6.262  1.00  1.05           O  
ATOM   1290  OE2 GLU A  82     -12.355  -1.338  -4.241  1.00  1.05           O  
ATOM   1291  H   GLU A  82      -8.399  -3.350  -8.439  1.00  1.05           H  
ATOM   1292  HA  GLU A  82      -9.210  -4.780  -5.960  1.00  1.05           H  
ATOM   1293 1HB  GLU A  82     -11.116  -3.079  -7.623  1.00  1.05           H  
ATOM   1294 2HB  GLU A  82     -11.629  -4.249  -6.420  1.00  1.05           H  
ATOM   1295 1HG  GLU A  82     -10.426  -2.897  -4.664  1.00  1.05           H  
ATOM   1296 2HG  GLU A  82     -10.043  -1.700  -5.889  1.00  1.05           H  
ATOM   1297  N   GLY A  83      -8.949  -6.538  -7.805  1.00  1.06           N  
ATOM   1298  CA  GLY A  83      -8.983  -7.622  -8.797  1.00  1.06           C  
ATOM   1299  C   GLY A  83      -8.295  -7.155 -10.088  1.00  1.06           C  
ATOM   1300  O   GLY A  83      -7.211  -7.622 -10.432  1.00  1.06           O  
ATOM   1301  H   GLY A  83      -8.290  -6.582  -7.041  1.00  1.06           H  
ATOM   1302 1HA  GLY A  83      -8.477  -8.501  -8.400  1.00  1.06           H  
ATOM   1303 2HA  GLY A  83     -10.015  -7.900  -9.004  1.00  1.06           H  
ATOM   1304  N   SER A  84      -8.936  -6.199 -10.764  1.00  1.04           N  
ATOM   1305  CA  SER A  84      -8.415  -5.537 -11.954  1.00  1.04           C  
ATOM   1306  C   SER A  84      -7.602  -4.347 -11.473  1.00  1.04           C  
ATOM   1307  O   SER A  84      -7.866  -3.810 -10.387  1.00  1.04           O  
ATOM   1308  CB  SER A  84      -9.536  -5.065 -12.865  1.00  1.04           C  
ATOM   1309  OG  SER A  84     -10.261  -6.144 -13.402  1.00  1.04           O  
ATOM   1310  H   SER A  84      -9.830  -5.901 -10.379  1.00  1.04           H  
ATOM   1311  HA  SER A  84      -7.762  -6.218 -12.500  1.00  1.04           H  
ATOM   1312 1HB  SER A  84     -10.209  -4.437 -12.292  1.00  1.04           H  
ATOM   1313 2HB  SER A  84      -9.121  -4.457 -13.671  1.00  1.04           H  
ATOM   1314  HG  SER A  84     -10.564  -6.662 -12.653  1.00  1.04           H  
ATOM   1315  N   LEU A  85      -6.631  -3.910 -12.261  1.00  0.97           N  
ATOM   1316  CA  LEU A  85      -5.853  -2.762 -11.826  1.00  0.97           C  
ATOM   1317  C   LEU A  85      -5.970  -1.611 -12.830  1.00  0.97           C  
ATOM   1318  O   LEU A  85      -6.030  -1.836 -14.046  1.00  0.97           O  
ATOM   1319  CB  LEU A  85      -4.396  -3.187 -11.613  1.00  0.97           C  
ATOM   1320  CG  LEU A  85      -4.148  -4.339 -10.580  1.00  0.97           C  
ATOM   1321  CD1 LEU A  85      -4.320  -5.716 -11.212  1.00  0.97           C  
ATOM   1322  CD2 LEU A  85      -2.731  -4.226 -10.024  1.00  0.97           C  
ATOM   1323  H   LEU A  85      -6.431  -4.367 -13.143  1.00  0.97           H  
ATOM   1324  HA  LEU A  85      -6.241  -2.413 -10.876  1.00  0.97           H  
ATOM   1325 1HB  LEU A  85      -3.919  -3.391 -12.523  1.00  0.97           H  
ATOM   1326 2HB  LEU A  85      -3.916  -2.355 -11.183  1.00  0.97           H  
ATOM   1327  HG  LEU A  85      -4.881  -4.252  -9.797  1.00  0.97           H  
ATOM   1328 1HD1 LEU A  85      -4.159  -6.485 -10.454  1.00  0.97           H  
ATOM   1329 2HD1 LEU A  85      -5.307  -5.835 -11.620  1.00  0.97           H  
ATOM   1330 3HD1 LEU A  85      -3.601  -5.847 -11.988  1.00  0.97           H  
ATOM   1331 1HD2 LEU A  85      -2.560  -5.017  -9.295  1.00  0.97           H  
ATOM   1332 2HD2 LEU A  85      -2.014  -4.327 -10.840  1.00  0.97           H  
ATOM   1333 3HD2 LEU A  85      -2.603  -3.268  -9.545  1.00  0.97           H  
ATOM   1334  N   PHE A  86      -6.060  -0.380 -12.304  1.00  0.90           N  
ATOM   1335  CA  PHE A  86      -6.204   0.804 -13.147  1.00  0.90           C  
ATOM   1336  C   PHE A  86      -5.317   1.985 -12.733  1.00  0.90           C  
ATOM   1337  O   PHE A  86      -5.130   2.239 -11.537  1.00  0.90           O  
ATOM   1338  CB  PHE A  86      -7.631   1.304 -13.032  1.00  0.90           C  
ATOM   1339  CG  PHE A  86      -8.640   0.305 -13.345  1.00  0.90           C  
ATOM   1340  CD1 PHE A  86      -9.068  -0.555 -12.342  1.00  0.90           C  
ATOM   1341  CD2 PHE A  86      -9.183   0.199 -14.574  1.00  0.90           C  
ATOM   1342  CE1 PHE A  86      -9.996  -1.492 -12.581  1.00  0.90           C  
ATOM   1343  CE2 PHE A  86     -10.123  -0.749 -14.812  1.00  0.90           C  
ATOM   1344  CZ  PHE A  86     -10.532  -1.598 -13.826  1.00  0.90           C  
ATOM   1345  H   PHE A  86      -6.047  -0.283 -11.296  1.00  0.90           H  
ATOM   1346  HA  PHE A  86      -5.973   0.514 -14.158  1.00  0.90           H  
ATOM   1347 1HB  PHE A  86      -7.794   1.661 -12.032  1.00  0.90           H  
ATOM   1348 2HB  PHE A  86      -7.763   2.147 -13.707  1.00  0.90           H  
ATOM   1349  HD1 PHE A  86      -8.633  -0.481 -11.348  1.00  0.90           H  
ATOM   1350  HD2 PHE A  86      -8.859   0.874 -15.367  1.00  0.90           H  
ATOM   1351  HE1 PHE A  86     -10.301  -2.157 -11.776  1.00  0.90           H  
ATOM   1352  HE2 PHE A  86     -10.553  -0.826 -15.790  1.00  0.90           H  
ATOM   1353  HZ  PHE A  86     -11.281  -2.348 -14.041  1.00  0.90           H  
ATOM   1354  N   LEU A  87      -4.844   2.753 -13.719  1.00  0.82           N  
ATOM   1355  CA  LEU A  87      -4.159   4.029 -13.436  1.00  0.82           C  
ATOM   1356  C   LEU A  87      -4.956   5.184 -14.026  1.00  0.82           C  
ATOM   1357  O   LEU A  87      -5.437   5.099 -15.152  1.00  0.82           O  
ATOM   1358  CB  LEU A  87      -2.713   4.054 -13.961  1.00  0.82           C  
ATOM   1359  CG  LEU A  87      -1.769   3.067 -13.341  1.00  0.82           C  
ATOM   1360  CD1 LEU A  87      -0.421   3.153 -13.960  1.00  0.82           C  
ATOM   1361  CD2 LEU A  87      -1.684   3.323 -11.864  1.00  0.82           C  
ATOM   1362  H   LEU A  87      -5.009   2.445 -14.680  1.00  0.82           H  
ATOM   1363  HA  LEU A  87      -4.116   4.176 -12.358  1.00  0.82           H  
ATOM   1364 1HB  LEU A  87      -2.739   3.834 -15.017  1.00  0.82           H  
ATOM   1365 2HB  LEU A  87      -2.305   5.039 -13.832  1.00  0.82           H  
ATOM   1366  HG  LEU A  87      -2.125   2.114 -13.531  1.00  0.82           H  
ATOM   1367 1HD1 LEU A  87       0.233   2.410 -13.498  1.00  0.82           H  
ATOM   1368 2HD1 LEU A  87      -0.489   2.958 -15.028  1.00  0.82           H  
ATOM   1369 3HD1 LEU A  87      -0.012   4.143 -13.793  1.00  0.82           H  
ATOM   1370 1HD2 LEU A  87      -1.017   2.595 -11.413  1.00  0.82           H  
ATOM   1371 2HD2 LEU A  87      -1.301   4.323 -11.692  1.00  0.82           H  
ATOM   1372 3HD2 LEU A  87      -2.670   3.232 -11.423  1.00  0.82           H  
ATOM   1373  N   VAL A  88      -5.080   6.273 -13.280  1.00  0.78           N  
ATOM   1374  CA  VAL A  88      -5.851   7.421 -13.738  1.00  0.78           C  
ATOM   1375  C   VAL A  88      -4.959   8.638 -13.947  1.00  0.78           C  
ATOM   1376  O   VAL A  88      -4.369   9.155 -12.994  1.00  0.78           O  
ATOM   1377  CB  VAL A  88      -6.903   7.765 -12.687  1.00  0.78           C  
ATOM   1378  CG1 VAL A  88      -7.699   8.942 -13.157  1.00  0.78           C  
ATOM   1379  CG2 VAL A  88      -7.753   6.530 -12.363  1.00  0.78           C  
ATOM   1380  H   VAL A  88      -4.658   6.304 -12.357  1.00  0.78           H  
ATOM   1381  HA  VAL A  88      -6.338   7.176 -14.682  1.00  0.78           H  
ATOM   1382  HB  VAL A  88      -6.400   8.086 -11.784  1.00  0.78           H  
ATOM   1383 1HG1 VAL A  88      -8.402   9.217 -12.390  1.00  0.78           H  
ATOM   1384 2HG1 VAL A  88      -7.038   9.780 -13.351  1.00  0.78           H  
ATOM   1385 3HG1 VAL A  88      -8.229   8.685 -14.075  1.00  0.78           H  
ATOM   1386 1HG2 VAL A  88      -8.473   6.793 -11.615  1.00  0.78           H  
ATOM   1387 2HG2 VAL A  88      -8.261   6.184 -13.231  1.00  0.78           H  
ATOM   1388 3HG2 VAL A  88      -7.112   5.732 -11.985  1.00  0.78           H  
ATOM   1389  N   TYR A  89      -4.913   9.130 -15.175  1.00  0.75           N  
ATOM   1390  CA  TYR A  89      -4.027  10.223 -15.548  1.00  0.75           C  
ATOM   1391  C   TYR A  89      -4.771  11.449 -16.035  1.00  0.75           C  
ATOM   1392  O   TYR A  89      -5.918  11.361 -16.472  1.00  0.75           O  
ATOM   1393  CB  TYR A  89      -3.140   9.787 -16.686  1.00  0.75           C  
ATOM   1394  CG  TYR A  89      -2.275   8.651 -16.442  1.00  0.75           C  
ATOM   1395  CD1 TYR A  89      -2.763   7.381 -16.699  1.00  0.75           C  
ATOM   1396  CD2 TYR A  89      -0.988   8.842 -16.016  1.00  0.75           C  
ATOM   1397  CE1 TYR A  89      -1.950   6.310 -16.540  1.00  0.75           C  
ATOM   1398  CE2 TYR A  89      -0.184   7.782 -15.863  1.00  0.75           C  
ATOM   1399  CZ  TYR A  89      -0.656   6.513 -16.127  1.00  0.75           C  
ATOM   1400  OH  TYR A  89       0.166   5.466 -15.994  1.00  0.75           O  
ATOM   1401  H   TYR A  89      -5.458   8.678 -15.910  1.00  0.75           H  
ATOM   1402  HA  TYR A  89      -3.429  10.511 -14.686  1.00  0.75           H  
ATOM   1403 1HB  TYR A  89      -3.769   9.546 -17.542  1.00  0.75           H  
ATOM   1404 2HB  TYR A  89      -2.531  10.618 -16.974  1.00  0.75           H  
ATOM   1405  HD1 TYR A  89      -3.793   7.244 -17.043  1.00  0.75           H  
ATOM   1406  HD2 TYR A  89      -0.609   9.837 -15.815  1.00  0.75           H  
ATOM   1407  HE1 TYR A  89      -2.316   5.309 -16.752  1.00  0.75           H  
ATOM   1408  HE2 TYR A  89       0.836   7.937 -15.544  1.00  0.75           H  
ATOM   1409  HH  TYR A  89      -0.255   4.672 -16.331  1.00  0.75           H  
ATOM   1410  N   GLU A  90      -4.105  12.595 -16.017  1.00  0.75           N  
ATOM   1411  CA  GLU A  90      -4.717  13.790 -16.599  1.00  0.75           C  
ATOM   1412  C   GLU A  90      -5.061  13.517 -18.059  1.00  0.75           C  
ATOM   1413  O   GLU A  90      -4.226  12.982 -18.789  1.00  0.75           O  
ATOM   1414  CB  GLU A  90      -3.727  14.960 -16.544  1.00  0.75           C  
ATOM   1415  CG  GLU A  90      -3.428  15.482 -15.153  1.00  0.75           C  
ATOM   1416  CD  GLU A  90      -2.463  16.662 -15.132  1.00  0.75           C  
ATOM   1417  OE1 GLU A  90      -1.608  16.748 -15.986  1.00  0.75           O  
ATOM   1418  OE2 GLU A  90      -2.572  17.463 -14.225  1.00  0.75           O  
ATOM   1419  H   GLU A  90      -3.170  12.620 -15.599  1.00  0.75           H  
ATOM   1420  HA  GLU A  90      -5.635  14.034 -16.068  1.00  0.75           H  
ATOM   1421 1HB  GLU A  90      -2.781  14.652 -16.994  1.00  0.75           H  
ATOM   1422 2HB  GLU A  90      -4.116  15.787 -17.139  1.00  0.75           H  
ATOM   1423 1HG  GLU A  90      -4.364  15.795 -14.691  1.00  0.75           H  
ATOM   1424 2HG  GLU A  90      -3.022  14.666 -14.553  1.00  0.75           H  
ATOM   1425  N   HIS A  91      -6.264  13.879 -18.525  1.00  0.75           N  
ATOM   1426  CA  HIS A  91      -6.506  13.649 -19.946  1.00  0.75           C  
ATOM   1427  C   HIS A  91      -5.651  14.595 -20.758  1.00  0.75           C  
ATOM   1428  O   HIS A  91      -5.528  15.773 -20.413  1.00  0.75           O  
ATOM   1429  CB  HIS A  91      -7.991  13.796 -20.312  1.00  0.75           C  
ATOM   1430  CG  HIS A  91      -8.328  13.410 -21.732  1.00  0.75           C  
ATOM   1431  ND1 HIS A  91      -8.209  14.278 -22.813  1.00  0.75           N  
ATOM   1432  CD2 HIS A  91      -8.742  12.233 -22.244  1.00  0.75           C  
ATOM   1433  CE1 HIS A  91      -8.558  13.644 -23.919  1.00  0.75           C  
ATOM   1434  NE2 HIS A  91      -8.887  12.409 -23.611  1.00  0.75           N  
ATOM   1435  H   HIS A  91      -6.997  14.288 -17.938  1.00  0.75           H  
ATOM   1436  HA  HIS A  91      -6.208  12.635 -20.205  1.00  0.75           H  
ATOM   1437 1HB  HIS A  91      -8.584  13.189 -19.669  1.00  0.75           H  
ATOM   1438 2HB  HIS A  91      -8.303  14.829 -20.156  1.00  0.75           H  
ATOM   1439  HD1 HIS A  91      -7.949  15.282 -22.812  1.00  0.75           H  
ATOM   1440  HD2 HIS A  91      -8.960  11.267 -21.783  1.00  0.75           H  
ATOM   1441  HE1 HIS A  91      -8.537  14.151 -24.880  1.00  0.75           H  
ATOM   1442  N   ILE A  92      -5.049  14.080 -21.826  1.00  0.75           N  
ATOM   1443  CA  ILE A  92      -4.248  14.917 -22.694  1.00  0.75           C  
ATOM   1444  C   ILE A  92      -5.013  15.151 -24.014  1.00  0.75           C  
ATOM   1445  O   ILE A  92      -5.169  14.249 -24.848  1.00  0.75           O  
ATOM   1446  CB  ILE A  92      -2.874  14.297 -22.896  1.00  0.75           C  
ATOM   1447  CG1 ILE A  92      -2.197  13.952 -21.536  1.00  0.75           C  
ATOM   1448  CG2 ILE A  92      -2.063  15.277 -23.570  1.00  0.75           C  
ATOM   1449  CD1 ILE A  92      -2.005  15.121 -20.619  1.00  0.75           C  
ATOM   1450  H   ILE A  92      -5.172  13.103 -22.040  1.00  0.75           H  
ATOM   1451  HA  ILE A  92      -4.103  15.885 -22.217  1.00  0.75           H  
ATOM   1452  HB  ILE A  92      -2.947  13.389 -23.489  1.00  0.75           H  
ATOM   1453 1HG1 ILE A  92      -2.796  13.201 -21.017  1.00  0.75           H  
ATOM   1454 2HG1 ILE A  92      -1.219  13.534 -21.736  1.00  0.75           H  
ATOM   1455 1HG2 ILE A  92      -1.075  14.922 -23.741  1.00  0.75           H  
ATOM   1456 2HG2 ILE A  92      -2.548  15.478 -24.495  1.00  0.75           H  
ATOM   1457 3HG2 ILE A  92      -2.010  16.177 -22.969  1.00  0.75           H  
ATOM   1458 1HD1 ILE A  92      -1.517  14.789 -19.702  1.00  0.75           H  
ATOM   1459 2HD1 ILE A  92      -1.395  15.866 -21.115  1.00  0.75           H  
ATOM   1460 3HD1 ILE A  92      -2.962  15.559 -20.367  1.00  0.75           H  
ATOM   1461  N   ASP A  93      -5.499  16.375 -24.170  1.00  0.74           N  
ATOM   1462  CA  ASP A  93      -6.488  16.730 -25.187  1.00  0.74           C  
ATOM   1463  C   ASP A  93      -6.198  16.548 -26.683  1.00  0.74           C  
ATOM   1464  O   ASP A  93      -7.147  16.325 -27.434  1.00  0.74           O  
ATOM   1465  CB  ASP A  93      -6.948  18.158 -24.955  1.00  0.74           C  
ATOM   1466  CG  ASP A  93      -7.796  18.285 -23.675  1.00  0.74           C  
ATOM   1467  OD1 ASP A  93      -8.166  17.268 -23.092  1.00  0.74           O  
ATOM   1468  OD2 ASP A  93      -8.095  19.398 -23.312  1.00  0.74           O  
ATOM   1469  H   ASP A  93      -5.247  17.068 -23.478  1.00  0.74           H  
ATOM   1470  HA  ASP A  93      -7.356  16.115 -24.982  1.00  0.74           H  
ATOM   1471 1HB  ASP A  93      -6.079  18.813 -24.878  1.00  0.74           H  
ATOM   1472 2HB  ASP A  93      -7.539  18.494 -25.808  1.00  0.74           H  
ATOM   1473  N   ASN A  94      -4.953  16.628 -27.157  1.00  0.73           N  
ATOM   1474  CA  ASN A  94      -4.766  16.510 -28.605  1.00  0.73           C  
ATOM   1475  C   ASN A  94      -4.391  15.098 -29.061  1.00  0.73           C  
ATOM   1476  O   ASN A  94      -3.992  14.908 -30.211  1.00  0.73           O  
ATOM   1477  CB  ASN A  94      -3.750  17.506 -29.129  1.00  0.73           C  
ATOM   1478  CG  ASN A  94      -4.204  18.922 -29.086  1.00  0.73           C  
ATOM   1479  OD1 ASN A  94      -5.381  19.241 -29.304  1.00  0.73           O  
ATOM   1480  ND2 ASN A  94      -3.283  19.795 -28.841  1.00  0.73           N  
ATOM   1481  H   ASN A  94      -4.129  16.775 -26.571  1.00  0.73           H  
ATOM   1482  HA  ASN A  94      -5.714  16.744 -29.088  1.00  0.73           H  
ATOM   1483 1HB  ASN A  94      -2.836  17.425 -28.561  1.00  0.73           H  
ATOM   1484 2HB  ASN A  94      -3.505  17.252 -30.153  1.00  0.73           H  
ATOM   1485 1HD2 ASN A  94      -3.505  20.768 -28.806  1.00  0.73           H  
ATOM   1486 2HD2 ASN A  94      -2.337  19.497 -28.704  1.00  0.73           H  
ATOM   1487  N   GLY A  95      -4.522  14.105 -28.178  1.00  0.72           N  
ATOM   1488  CA  GLY A  95      -4.161  12.741 -28.558  1.00  0.72           C  
ATOM   1489  C   GLY A  95      -2.653  12.602 -28.500  1.00  0.72           C  
ATOM   1490  O   GLY A  95      -1.987  13.426 -27.853  1.00  0.72           O  
ATOM   1491  H   GLY A  95      -4.855  14.292 -27.227  1.00  0.72           H  
ATOM   1492 1HA  GLY A  95      -4.630  12.029 -27.878  1.00  0.72           H  
ATOM   1493 2HA  GLY A  95      -4.518  12.523 -29.566  1.00  0.72           H  
ATOM   1494  N   ASN A  96      -2.096  11.552 -29.116  1.00  0.72           N  
ATOM   1495  CA  ASN A  96      -0.655  11.419 -28.973  1.00  0.72           C  
ATOM   1496  C   ASN A  96       0.064  12.200 -30.059  1.00  0.72           C  
ATOM   1497  O   ASN A  96      -0.546  12.610 -31.054  1.00  0.72           O  
ATOM   1498  CB  ASN A  96      -0.224   9.953 -28.913  1.00  0.72           C  
ATOM   1499  CG  ASN A  96      -0.421   9.160 -30.140  1.00  0.72           C  
ATOM   1500  OD1 ASN A  96      -0.204   9.632 -31.252  1.00  0.72           O  
ATOM   1501  ND2 ASN A  96      -0.836   7.925 -29.965  1.00  0.72           N  
ATOM   1502  H   ASN A  96      -2.650  10.893 -29.674  1.00  0.72           H  
ATOM   1503  HA  ASN A  96      -0.366  11.863 -28.037  1.00  0.72           H  
ATOM   1504 1HB  ASN A  96       0.837   9.910 -28.648  1.00  0.72           H  
ATOM   1505 2HB  ASN A  96      -0.767   9.456 -28.115  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  96      -0.988   7.333 -30.754  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  96      -0.996   7.578 -29.039  1.00  0.72           H  
ATOM   1508  N   LEU A  97       1.375  12.332 -29.915  1.00  0.72           N  
ATOM   1509  CA  LEU A  97       2.184  13.044 -30.883  1.00  0.72           C  
ATOM   1510  C   LEU A  97       2.114  12.441 -32.260  1.00  0.72           C  
ATOM   1511  O   LEU A  97       1.922  13.167 -33.223  1.00  0.72           O  
ATOM   1512  CB  LEU A  97       3.625  13.124 -30.415  1.00  0.72           C  
ATOM   1513  CG  LEU A  97       4.566  13.745 -31.356  1.00  0.72           C  
ATOM   1514  CD1 LEU A  97       4.108  15.161 -31.619  1.00  0.72           C  
ATOM   1515  CD2 LEU A  97       5.966  13.674 -30.752  1.00  0.72           C  
ATOM   1516  H   LEU A  97       1.826  11.973 -29.075  1.00  0.72           H  
ATOM   1517  HA  LEU A  97       1.802  14.060 -30.946  1.00  0.72           H  
ATOM   1518 1HB  LEU A  97       3.653  13.689 -29.487  1.00  0.72           H  
ATOM   1519 2HB  LEU A  97       3.978  12.128 -30.201  1.00  0.72           H  
ATOM   1520  HG  LEU A  97       4.556  13.205 -32.294  1.00  0.72           H  
ATOM   1521 1HD1 LEU A  97       4.777  15.649 -32.308  1.00  0.72           H  
ATOM   1522 2HD1 LEU A  97       3.105  15.147 -32.040  1.00  0.72           H  
ATOM   1523 3HD1 LEU A  97       4.090  15.686 -30.709  1.00  0.72           H  
ATOM   1524 1HD2 LEU A  97       6.687  14.107 -31.421  1.00  0.72           H  
ATOM   1525 2HD2 LEU A  97       5.980  14.209 -29.805  1.00  0.72           H  
ATOM   1526 3HD2 LEU A  97       6.229  12.635 -30.580  1.00  0.72           H  
ATOM   1527  N   GLY A  98       2.258  11.130 -32.364  1.00  0.74           N  
ATOM   1528  CA  GLY A  98       2.215  10.457 -33.660  1.00  0.74           C  
ATOM   1529  C   GLY A  98       0.969  10.856 -34.450  1.00  0.74           C  
ATOM   1530  O   GLY A  98       1.064  11.339 -35.583  1.00  0.74           O  
ATOM   1531  H   GLY A  98       2.434  10.598 -31.513  1.00  0.74           H  
ATOM   1532 1HA  GLY A  98       3.108  10.707 -34.230  1.00  0.74           H  
ATOM   1533 2HA  GLY A  98       2.221   9.379 -33.501  1.00  0.74           H  
ATOM   1534  N   GLN A  99      -0.197  10.708 -33.826  1.00  0.78           N  
ATOM   1535  CA  GLN A  99      -1.471  11.029 -34.457  1.00  0.78           C  
ATOM   1536  C   GLN A  99      -1.508  12.485 -34.863  1.00  0.78           C  
ATOM   1537  O   GLN A  99      -1.981  12.846 -35.946  1.00  0.78           O  
ATOM   1538  CB  GLN A  99      -2.610  10.792 -33.449  1.00  0.78           C  
ATOM   1539  CG  GLN A  99      -2.894   9.346 -33.123  1.00  0.78           C  
ATOM   1540  CD  GLN A  99      -3.882   9.189 -31.950  1.00  0.78           C  
ATOM   1541  OE1 GLN A  99      -3.762   9.786 -30.849  1.00  0.78           O  
ATOM   1542  NE2 GLN A  99      -4.900   8.367 -32.191  1.00  0.78           N  
ATOM   1543  H   GLN A  99      -0.194  10.341 -32.881  1.00  0.78           H  
ATOM   1544  HA  GLN A  99      -1.599  10.410 -35.338  1.00  0.78           H  
ATOM   1545 1HB  GLN A  99      -2.369  11.302 -32.511  1.00  0.78           H  
ATOM   1546 2HB  GLN A  99      -3.529  11.239 -33.834  1.00  0.78           H  
ATOM   1547 1HG  GLN A  99      -3.342   8.882 -34.004  1.00  0.78           H  
ATOM   1548 2HG  GLN A  99      -1.968   8.842 -32.874  1.00  0.78           H  
ATOM   1549 1HE2 GLN A  99      -5.597   8.206 -31.486  1.00  0.78           H  
ATOM   1550 2HE2 GLN A  99      -4.976   7.910 -33.078  1.00  0.78           H  
ATOM   1551  N   TYR A 100      -0.955  13.331 -34.009  1.00  0.84           N  
ATOM   1552  CA  TYR A 100      -0.979  14.758 -34.228  1.00  0.84           C  
ATOM   1553  C   TYR A 100      -0.066  15.125 -35.411  1.00  0.84           C  
ATOM   1554  O   TYR A 100      -0.453  15.883 -36.295  1.00  0.84           O  
ATOM   1555  CB  TYR A 100      -0.599  15.395 -32.889  1.00  0.84           C  
ATOM   1556  CG  TYR A 100      -0.900  16.803 -32.700  1.00  0.84           C  
ATOM   1557  CD1 TYR A 100      -2.188  17.197 -32.927  1.00  0.84           C  
ATOM   1558  CD2 TYR A 100       0.020  17.682 -32.194  1.00  0.84           C  
ATOM   1559  CE1 TYR A 100      -2.580  18.468 -32.707  1.00  0.84           C  
ATOM   1560  CE2 TYR A 100      -0.379  18.966 -31.950  1.00  0.84           C  
ATOM   1561  CZ  TYR A 100      -1.687  19.359 -32.223  1.00  0.84           C  
ATOM   1562  OH  TYR A 100      -2.110  20.631 -32.007  1.00  0.84           O  
ATOM   1563  H   TYR A 100      -0.559  12.985 -33.132  1.00  0.84           H  
ATOM   1564  HA  TYR A 100      -1.998  15.053 -34.480  1.00  0.84           H  
ATOM   1565 1HB  TYR A 100      -1.103  14.848 -32.092  1.00  0.84           H  
ATOM   1566 2HB  TYR A 100       0.468  15.262 -32.730  1.00  0.84           H  
ATOM   1567  HD1 TYR A 100      -2.894  16.470 -33.296  1.00  0.84           H  
ATOM   1568  HD2 TYR A 100       1.042  17.361 -31.976  1.00  0.84           H  
ATOM   1569  HE1 TYR A 100      -3.607  18.768 -32.906  1.00  0.84           H  
ATOM   1570  HE2 TYR A 100       0.333  19.673 -31.539  1.00  0.84           H  
ATOM   1571  HH  TYR A 100      -3.040  20.705 -32.250  1.00  0.84           H  
ATOM   1572  N   LEU A 101       1.111  14.506 -35.493  1.00  0.94           N  
ATOM   1573  CA  LEU A 101       2.061  14.768 -36.575  1.00  0.94           C  
ATOM   1574  C   LEU A 101       1.525  14.336 -37.920  1.00  0.94           C  
ATOM   1575  O   LEU A 101       1.757  14.992 -38.936  1.00  0.94           O  
ATOM   1576  CB  LEU A 101       3.372  14.031 -36.336  1.00  0.94           C  
ATOM   1577  CG  LEU A 101       4.139  14.529 -35.199  1.00  0.94           C  
ATOM   1578  CD1 LEU A 101       5.373  13.613 -35.008  1.00  0.94           C  
ATOM   1579  CD2 LEU A 101       4.445  16.011 -35.440  1.00  0.94           C  
ATOM   1580  H   LEU A 101       1.372  13.862 -34.755  1.00  0.94           H  
ATOM   1581  HA  LEU A 101       2.254  15.838 -36.610  1.00  0.94           H  
ATOM   1582 1HB  LEU A 101       3.147  12.977 -36.153  1.00  0.94           H  
ATOM   1583 2HB  LEU A 101       3.991  14.107 -37.231  1.00  0.94           H  
ATOM   1584  HG  LEU A 101       3.544  14.459 -34.323  1.00  0.94           H  
ATOM   1585 1HD1 LEU A 101       5.949  13.919 -34.156  1.00  0.94           H  
ATOM   1586 2HD1 LEU A 101       5.030  12.591 -34.847  1.00  0.94           H  
ATOM   1587 3HD1 LEU A 101       5.994  13.648 -35.900  1.00  0.94           H  
ATOM   1588 1HD2 LEU A 101       4.962  16.429 -34.607  1.00  0.94           H  
ATOM   1589 2HD2 LEU A 101       5.049  16.111 -36.339  1.00  0.94           H  
ATOM   1590 3HD2 LEU A 101       3.510  16.556 -35.567  1.00  0.94           H  
ATOM   1591  N   HIS A 102       0.763  13.248 -37.920  1.00  1.06           N  
ATOM   1592  CA  HIS A 102       0.205  12.730 -39.153  1.00  1.06           C  
ATOM   1593  C   HIS A 102      -1.136  13.414 -39.466  1.00  1.06           C  
ATOM   1594  O   HIS A 102      -1.741  13.155 -40.507  1.00  1.06           O  
ATOM   1595  CB  HIS A 102      -0.025  11.213 -39.049  1.00  1.06           C  
ATOM   1596  CG  HIS A 102       1.196  10.344 -38.882  1.00  1.06           C  
ATOM   1597  ND1 HIS A 102       2.195  10.243 -39.830  1.00  1.06           N  
ATOM   1598  CD2 HIS A 102       1.536   9.494 -37.886  1.00  1.06           C  
ATOM   1599  CE1 HIS A 102       3.112   9.379 -39.401  1.00  1.06           C  
ATOM   1600  NE2 HIS A 102       2.731   8.918 -38.227  1.00  1.06           N  
ATOM   1601  H   HIS A 102       0.620  12.735 -37.047  1.00  1.06           H  
ATOM   1602  HA  HIS A 102       0.888  12.923 -39.978  1.00  1.06           H  
ATOM   1603 1HB  HIS A 102      -0.638  11.036 -38.167  1.00  1.06           H  
ATOM   1604 2HB  HIS A 102      -0.584  10.866 -39.914  1.00  1.06           H  
ATOM   1605  HD1 HIS A 102       2.232  10.719 -40.713  1.00  1.06           H  
ATOM   1606  HD2 HIS A 102       1.050   9.223 -36.951  1.00  1.06           H  
ATOM   1607  HE1 HIS A 102       3.991   9.147 -39.993  1.00  1.06           H  
ATOM   1608  N   GLY A 103      -1.619  14.255 -38.542  1.00  1.20           N  
ATOM   1609  CA  GLY A 103      -2.876  14.972 -38.683  1.00  1.20           C  
ATOM   1610  C   GLY A 103      -4.114  14.095 -38.540  1.00  1.20           C  
ATOM   1611  O   GLY A 103      -5.224  14.510 -38.915  1.00  1.20           O  
ATOM   1612  H   GLY A 103      -1.078  14.461 -37.708  1.00  1.20           H  
ATOM   1613 1HA  GLY A 103      -2.901  15.739 -37.913  1.00  1.20           H  
ATOM   1614 2HA  GLY A 103      -2.893  15.479 -39.644  1.00  1.20           H  
ATOM   1615  N   ILE A 104      -3.985  12.933 -37.913  1.00  1.32           N  
ATOM   1616  CA  ILE A 104      -5.101  12.010 -37.876  1.00  1.32           C  
ATOM   1617  C   ILE A 104      -6.220  12.473 -36.972  1.00  1.32           C  
ATOM   1618  O   ILE A 104      -6.266  12.175 -35.779  1.00  1.32           O  
ATOM   1619  CB  ILE A 104      -4.600  10.629 -37.436  1.00  1.32           C  
ATOM   1620  CG1 ILE A 104      -3.565  10.150 -38.446  1.00  1.32           C  
ATOM   1621  CG2 ILE A 104      -5.749   9.653 -37.302  1.00  1.32           C  
ATOM   1622  CD1 ILE A 104      -2.793   8.925 -38.022  1.00  1.32           C  
ATOM   1623  H   ILE A 104      -3.094  12.684 -37.488  1.00  1.32           H  
ATOM   1624  HA  ILE A 104      -5.498  11.920 -38.886  1.00  1.32           H  
ATOM   1625  HB  ILE A 104      -4.093  10.725 -36.475  1.00  1.32           H  
ATOM   1626 1HG1 ILE A 104      -4.072   9.929 -39.382  1.00  1.32           H  
ATOM   1627 2HG1 ILE A 104      -2.874  10.962 -38.624  1.00  1.32           H  
ATOM   1628 1HG2 ILE A 104      -5.367   8.684 -36.983  1.00  1.32           H  
ATOM   1629 2HG2 ILE A 104      -6.455  10.027 -36.562  1.00  1.32           H  
ATOM   1630 3HG2 ILE A 104      -6.251   9.548 -38.263  1.00  1.32           H  
ATOM   1631 1HD1 ILE A 104      -2.079   8.659 -38.802  1.00  1.32           H  
ATOM   1632 2HD1 ILE A 104      -2.259   9.128 -37.104  1.00  1.32           H  
ATOM   1633 3HD1 ILE A 104      -3.483   8.099 -37.864  1.00  1.32           H  
ATOM   1634  N   GLY A 105      -7.158  13.173 -37.609  1.00  1.39           N  
ATOM   1635  CA  GLY A 105      -8.322  13.764 -36.969  1.00  1.39           C  
ATOM   1636  C   GLY A 105      -7.992  15.104 -36.322  1.00  1.39           C  
ATOM   1637  O   GLY A 105      -8.803  15.645 -35.568  1.00  1.39           O  
ATOM   1638  H   GLY A 105      -6.973  13.372 -38.585  1.00  1.39           H  
ATOM   1639 1HA  GLY A 105      -9.111  13.901 -37.709  1.00  1.39           H  
ATOM   1640 2HA  GLY A 105      -8.706  13.080 -36.214  1.00  1.39           H  
ATOM   1641  N   THR A 106      -6.781  15.619 -36.581  1.00  1.38           N  
ATOM   1642  CA  THR A 106      -6.365  16.860 -35.930  1.00  1.38           C  
ATOM   1643  C   THR A 106      -5.800  17.944 -36.843  1.00  1.38           C  
ATOM   1644  O   THR A 106      -5.734  19.096 -36.416  1.00  1.38           O  
ATOM   1645  CB  THR A 106      -5.239  16.596 -34.923  1.00  1.38           C  
ATOM   1646  OG1 THR A 106      -4.053  16.248 -35.639  1.00  1.38           O  
ATOM   1647  CG2 THR A 106      -5.606  15.429 -33.992  1.00  1.38           C  
ATOM   1648  H   THR A 106      -6.177  15.140 -37.239  1.00  1.38           H  
ATOM   1649  HA  THR A 106      -7.223  17.281 -35.411  1.00  1.38           H  
ATOM   1650  HB  THR A 106      -5.063  17.493 -34.339  1.00  1.38           H  
ATOM   1651  HG1 THR A 106      -3.724  17.050 -36.146  1.00  1.38           H  
ATOM   1652 1HG2 THR A 106      -4.799  15.247 -33.285  1.00  1.38           H  
ATOM   1653 2HG2 THR A 106      -6.515  15.674 -33.444  1.00  1.38           H  
ATOM   1654 3HG2 THR A 106      -5.769  14.529 -34.579  1.00  1.38           H  
ATOM   1655  N   GLU A 107      -5.366  17.567 -38.060  1.00  1.30           N  
ATOM   1656  CA  GLU A 107      -4.568  18.429 -38.951  1.00  1.30           C  
ATOM   1657  C   GLU A 107      -3.139  18.453 -38.370  1.00  1.30           C  
ATOM   1658  O   GLU A 107      -2.982  18.315 -37.152  1.00  1.30           O  
ATOM   1659  CB  GLU A 107      -5.132  19.863 -39.115  1.00  1.30           C  
ATOM   1660  CG  GLU A 107      -6.492  19.936 -39.798  1.00  1.30           C  
ATOM   1661  CD  GLU A 107      -6.440  19.542 -41.251  1.00  1.30           C  
ATOM   1662  OE1 GLU A 107      -5.606  20.058 -41.962  1.00  1.30           O  
ATOM   1663  OE2 GLU A 107      -7.232  18.725 -41.650  1.00  1.30           O  
ATOM   1664  H   GLU A 107      -5.523  16.605 -38.357  1.00  1.30           H  
ATOM   1665  HA  GLU A 107      -4.562  17.962 -39.932  1.00  1.30           H  
ATOM   1666 1HB  GLU A 107      -5.163  20.407 -38.192  1.00  1.30           H  
ATOM   1667 2HB  GLU A 107      -4.464  20.431 -39.748  1.00  1.30           H  
ATOM   1668 1HG  GLU A 107      -7.184  19.274 -39.280  1.00  1.30           H  
ATOM   1669 2HG  GLU A 107      -6.873  20.952 -39.713  1.00  1.30           H  
ATOM   1670  N   PRO A 108      -2.085  18.443 -39.211  1.00  1.18           N  
ATOM   1671  CA  PRO A 108      -0.682  18.405 -38.813  1.00  1.18           C  
ATOM   1672  C   PRO A 108      -0.229  19.683 -38.120  1.00  1.18           C  
ATOM   1673  O   PRO A 108      -0.732  20.774 -38.389  1.00  1.18           O  
ATOM   1674  CB  PRO A 108       0.045  18.204 -40.139  1.00  1.18           C  
ATOM   1675  CG  PRO A 108      -0.905  18.773 -41.191  1.00  1.18           C  
ATOM   1676  CD  PRO A 108      -2.295  18.485 -40.674  1.00  1.18           C  
ATOM   1677  HA  PRO A 108      -0.520  17.538 -38.157  1.00  1.18           H  
ATOM   1678 1HB  PRO A 108       1.015  18.723 -40.114  1.00  1.18           H  
ATOM   1679 2HB  PRO A 108       0.263  17.130 -40.283  1.00  1.18           H  
ATOM   1680 1HG  PRO A 108      -0.719  19.850 -41.328  1.00  1.18           H  
ATOM   1681 2HG  PRO A 108      -0.736  18.298 -42.152  1.00  1.18           H  
ATOM   1682 1HD  PRO A 108      -2.962  19.303 -40.973  1.00  1.18           H  
ATOM   1683 2HD  PRO A 108      -2.636  17.512 -41.055  1.00  1.18           H  
ATOM   1684  N   LEU A 109       0.755  19.527 -37.250  1.00  1.05           N  
ATOM   1685  CA  LEU A 109       1.343  20.612 -36.476  1.00  1.05           C  
ATOM   1686  C   LEU A 109       2.483  21.357 -37.222  1.00  1.05           C  
ATOM   1687  O   LEU A 109       3.291  20.699 -37.876  1.00  1.05           O  
ATOM   1688  CB  LEU A 109       1.906  20.005 -35.195  1.00  1.05           C  
ATOM   1689  CG  LEU A 109       2.373  20.961 -34.216  1.00  1.05           C  
ATOM   1690  CD1 LEU A 109       1.173  21.723 -33.681  1.00  1.05           C  
ATOM   1691  CD2 LEU A 109       3.059  20.249 -33.146  1.00  1.05           C  
ATOM   1692  H   LEU A 109       1.097  18.588 -37.094  1.00  1.05           H  
ATOM   1693  HA  LEU A 109       0.541  21.287 -36.206  1.00  1.05           H  
ATOM   1694 1HB  LEU A 109       1.129  19.396 -34.727  1.00  1.05           H  
ATOM   1695 2HB  LEU A 109       2.741  19.355 -35.452  1.00  1.05           H  
ATOM   1696  HG  LEU A 109       3.052  21.654 -34.686  1.00  1.05           H  
ATOM   1697 1HD1 LEU A 109       1.483  22.442 -32.957  1.00  1.05           H  
ATOM   1698 2HD1 LEU A 109       0.659  22.214 -34.464  1.00  1.05           H  
ATOM   1699 3HD1 LEU A 109       0.501  21.062 -33.234  1.00  1.05           H  
ATOM   1700 1HD2 LEU A 109       3.408  20.947 -32.401  1.00  1.05           H  
ATOM   1701 2HD2 LEU A 109       2.377  19.550 -32.690  1.00  1.05           H  
ATOM   1702 3HD2 LEU A 109       3.893  19.713 -33.552  1.00  1.05           H  
ATOM   1703  N   PRO A 110       2.542  22.712 -37.232  1.00  0.94           N  
ATOM   1704  CA  PRO A 110       3.651  23.523 -37.737  1.00  0.94           C  
ATOM   1705  C   PRO A 110       4.979  23.250 -37.015  1.00  0.94           C  
ATOM   1706  O   PRO A 110       5.008  22.904 -35.830  1.00  0.94           O  
ATOM   1707  CB  PRO A 110       3.159  24.950 -37.516  1.00  0.94           C  
ATOM   1708  CG  PRO A 110       1.659  24.844 -37.496  1.00  0.94           C  
ATOM   1709  CD  PRO A 110       1.369  23.526 -36.849  1.00  0.94           C  
ATOM   1710  HA  PRO A 110       3.761  23.326 -38.815  1.00  0.94           H  
ATOM   1711 1HB  PRO A 110       3.585  25.362 -36.590  1.00  0.94           H  
ATOM   1712 2HB  PRO A 110       3.503  25.581 -38.337  1.00  0.94           H  
ATOM   1713 1HG  PRO A 110       1.228  25.695 -36.945  1.00  0.94           H  
ATOM   1714 2HG  PRO A 110       1.265  24.901 -38.522  1.00  0.94           H  
ATOM   1715 1HD  PRO A 110       1.338  23.699 -35.786  1.00  0.94           H  
ATOM   1716 2HD  PRO A 110       0.430  23.129 -37.269  1.00  0.94           H  
ATOM   1717  N   TRP A 111       6.078  23.459 -37.728  1.00  0.86           N  
ATOM   1718  CA  TRP A 111       7.438  23.233 -37.230  1.00  0.86           C  
ATOM   1719  C   TRP A 111       7.781  23.900 -35.906  1.00  0.86           C  
ATOM   1720  O   TRP A 111       8.353  23.254 -35.033  1.00  0.86           O  
ATOM   1721  CB  TRP A 111       8.442  23.677 -38.270  1.00  0.86           C  
ATOM   1722  CG  TRP A 111       9.855  23.527 -37.902  1.00  0.86           C  
ATOM   1723  CD1 TRP A 111      10.739  24.530 -37.658  1.00  0.86           C  
ATOM   1724  CD2 TRP A 111      10.577  22.303 -37.708  1.00  0.86           C  
ATOM   1725  NE1 TRP A 111      11.963  24.010 -37.349  1.00  0.86           N  
ATOM   1726  CE2 TRP A 111      11.884  22.654 -37.367  1.00  0.86           C  
ATOM   1727  CE3 TRP A 111      10.229  20.955 -37.790  1.00  0.86           C  
ATOM   1728  CZ2 TRP A 111      12.841  21.713 -37.111  1.00  0.86           C  
ATOM   1729  CZ3 TRP A 111      11.195  20.015 -37.525  1.00  0.86           C  
ATOM   1730  CH2 TRP A 111      12.461  20.386 -37.201  1.00  0.86           C  
ATOM   1731  H   TRP A 111       5.973  23.769 -38.684  1.00  0.86           H  
ATOM   1732  HA  TRP A 111       7.557  22.160 -37.105  1.00  0.86           H  
ATOM   1733 1HB  TRP A 111       8.268  23.174 -39.205  1.00  0.86           H  
ATOM   1734 2HB  TRP A 111       8.284  24.704 -38.427  1.00  0.86           H  
ATOM   1735  HD1 TRP A 111      10.506  25.589 -37.712  1.00  0.86           H  
ATOM   1736  HE1 TRP A 111      12.805  24.538 -37.141  1.00  0.86           H  
ATOM   1737  HE3 TRP A 111       9.215  20.653 -38.052  1.00  0.86           H  
ATOM   1738  HZ2 TRP A 111      13.867  21.986 -36.843  1.00  0.86           H  
ATOM   1739  HZ3 TRP A 111      10.923  18.972 -37.578  1.00  0.86           H  
ATOM   1740  HH2 TRP A 111      13.180  19.623 -37.010  1.00  0.86           H  
ATOM   1741  N   SER A 112       7.457  25.178 -35.717  1.00  0.80           N  
ATOM   1742  CA  SER A 112       7.868  25.804 -34.456  1.00  0.80           C  
ATOM   1743  C   SER A 112       7.285  25.052 -33.263  1.00  0.80           C  
ATOM   1744  O   SER A 112       7.960  24.848 -32.245  1.00  0.80           O  
ATOM   1745  CB  SER A 112       7.419  27.248 -34.398  1.00  0.80           C  
ATOM   1746  OG  SER A 112       8.077  28.024 -35.363  1.00  0.80           O  
ATOM   1747  H   SER A 112       6.968  25.700 -36.430  1.00  0.80           H  
ATOM   1748  HA  SER A 112       8.957  25.764 -34.389  1.00  0.80           H  
ATOM   1749 1HB  SER A 112       6.342  27.300 -34.557  1.00  0.80           H  
ATOM   1750 2HB  SER A 112       7.622  27.649 -33.404  1.00  0.80           H  
ATOM   1751  HG  SER A 112       7.814  28.935 -35.195  1.00  0.80           H  
ATOM   1752  N   SER A 113       6.029  24.636 -33.401  1.00  0.76           N  
ATOM   1753  CA  SER A 113       5.353  23.895 -32.361  1.00  0.76           C  
ATOM   1754  C   SER A 113       5.973  22.502 -32.222  1.00  0.76           C  
ATOM   1755  O   SER A 113       6.137  22.007 -31.108  1.00  0.76           O  
ATOM   1756  CB  SER A 113       3.881  23.852 -32.650  1.00  0.76           C  
ATOM   1757  OG  SER A 113       3.316  25.137 -32.561  1.00  0.76           O  
ATOM   1758  H   SER A 113       5.543  24.820 -34.268  1.00  0.76           H  
ATOM   1759  HA  SER A 113       5.493  24.422 -31.417  1.00  0.76           H  
ATOM   1760 1HB  SER A 113       3.731  23.468 -33.640  1.00  0.76           H  
ATOM   1761 2HB  SER A 113       3.402  23.191 -31.941  1.00  0.76           H  
ATOM   1762  HG  SER A 113       2.378  25.037 -32.743  1.00  0.76           H  
ATOM   1763  N   ARG A 114       6.360  21.879 -33.344  1.00  0.72           N  
ATOM   1764  CA  ARG A 114       6.970  20.549 -33.272  1.00  0.72           C  
ATOM   1765  C   ARG A 114       8.272  20.607 -32.478  1.00  0.72           C  
ATOM   1766  O   ARG A 114       8.566  19.707 -31.683  1.00  0.72           O  
ATOM   1767  CB  ARG A 114       7.276  19.998 -34.658  1.00  0.72           C  
ATOM   1768  CG  ARG A 114       6.074  19.629 -35.466  1.00  0.72           C  
ATOM   1769  CD  ARG A 114       6.414  19.036 -36.754  1.00  0.72           C  
ATOM   1770  NE  ARG A 114       5.253  18.959 -37.568  1.00  0.72           N  
ATOM   1771  CZ  ARG A 114       5.053  18.177 -38.616  1.00  0.72           C  
ATOM   1772  NH1 ARG A 114       5.913  17.296 -39.006  1.00  0.72           N  
ATOM   1773  NH2 ARG A 114       3.940  18.317 -39.272  1.00  0.72           N  
ATOM   1774  H   ARG A 114       6.186  22.319 -34.249  1.00  0.72           H  
ATOM   1775  HA  ARG A 114       6.283  19.874 -32.767  1.00  0.72           H  
ATOM   1776 1HB  ARG A 114       7.813  20.749 -35.219  1.00  0.72           H  
ATOM   1777 2HB  ARG A 114       7.928  19.146 -34.593  1.00  0.72           H  
ATOM   1778 1HG  ARG A 114       5.508  18.887 -34.920  1.00  0.72           H  
ATOM   1779 2HG  ARG A 114       5.453  20.499 -35.641  1.00  0.72           H  
ATOM   1780 1HD  ARG A 114       7.161  19.634 -37.269  1.00  0.72           H  
ATOM   1781 2HD  ARG A 114       6.789  18.030 -36.596  1.00  0.72           H  
ATOM   1782  HE  ARG A 114       4.514  19.624 -37.388  1.00  0.72           H  
ATOM   1783 1HH1 ARG A 114       6.797  17.158 -38.511  1.00  0.72           H  
ATOM   1784 2HH1 ARG A 114       5.673  16.752 -39.841  1.00  0.72           H  
ATOM   1785 1HH2 ARG A 114       3.289  19.040 -38.963  1.00  0.72           H  
ATOM   1786 2HH2 ARG A 114       3.776  17.719 -40.094  1.00  0.72           H  
ATOM   1787  N   VAL A 115       9.026  21.696 -32.655  1.00  0.68           N  
ATOM   1788  CA  VAL A 115      10.272  21.882 -31.927  1.00  0.68           C  
ATOM   1789  C   VAL A 115       9.964  22.033 -30.440  1.00  0.68           C  
ATOM   1790  O   VAL A 115      10.644  21.431 -29.606  1.00  0.68           O  
ATOM   1791  CB  VAL A 115      11.057  23.105 -32.429  1.00  0.68           C  
ATOM   1792  CG1 VAL A 115      12.276  23.344 -31.510  1.00  0.68           C  
ATOM   1793  CG2 VAL A 115      11.499  22.883 -33.876  1.00  0.68           C  
ATOM   1794  H   VAL A 115       8.731  22.394 -33.341  1.00  0.68           H  
ATOM   1795  HA  VAL A 115      10.893  20.998 -32.071  1.00  0.68           H  
ATOM   1796  HB  VAL A 115      10.419  23.988 -32.377  1.00  0.68           H  
ATOM   1797 1HG1 VAL A 115      12.821  24.213 -31.857  1.00  0.68           H  
ATOM   1798 2HG1 VAL A 115      11.934  23.509 -30.491  1.00  0.68           H  
ATOM   1799 3HG1 VAL A 115      12.928  22.483 -31.531  1.00  0.68           H  
ATOM   1800 1HG2 VAL A 115      12.046  23.758 -34.229  1.00  0.68           H  
ATOM   1801 2HG2 VAL A 115      12.126  22.022 -33.939  1.00  0.68           H  
ATOM   1802 3HG2 VAL A 115      10.632  22.730 -34.501  1.00  0.68           H  
ATOM   1803  N   GLN A 116       8.929  22.820 -30.097  1.00  0.66           N  
ATOM   1804  CA  GLN A 116       8.555  22.969 -28.689  1.00  0.66           C  
ATOM   1805  C   GLN A 116       8.210  21.608 -28.086  1.00  0.66           C  
ATOM   1806  O   GLN A 116       8.625  21.295 -26.973  1.00  0.66           O  
ATOM   1807  CB  GLN A 116       7.338  23.895 -28.542  1.00  0.66           C  
ATOM   1808  CG  GLN A 116       6.919  24.198 -27.082  1.00  0.66           C  
ATOM   1809  CD  GLN A 116       7.933  25.034 -26.297  1.00  0.66           C  
ATOM   1810  OE1 GLN A 116       8.323  26.110 -26.768  1.00  0.66           O  
ATOM   1811  NE2 GLN A 116       8.343  24.584 -25.105  1.00  0.66           N  
ATOM   1812  H   GLN A 116       8.415  23.327 -30.821  1.00  0.66           H  
ATOM   1813  HA  GLN A 116       9.400  23.388 -28.143  1.00  0.66           H  
ATOM   1814 1HB  GLN A 116       7.534  24.837 -29.056  1.00  0.66           H  
ATOM   1815 2HB  GLN A 116       6.480  23.435 -29.030  1.00  0.66           H  
ATOM   1816 1HG  GLN A 116       5.972  24.732 -27.094  1.00  0.66           H  
ATOM   1817 2HG  GLN A 116       6.795  23.241 -26.555  1.00  0.66           H  
ATOM   1818 1HE2 GLN A 116       8.987  25.118 -24.571  1.00  0.66           H  
ATOM   1819 2HE2 GLN A 116       8.008  23.686 -24.711  1.00  0.66           H  
ATOM   1820  N   ILE A 117       7.529  20.757 -28.844  1.00  0.63           N  
ATOM   1821  CA  ILE A 117       7.197  19.432 -28.340  1.00  0.63           C  
ATOM   1822  C   ILE A 117       8.446  18.613 -28.093  1.00  0.63           C  
ATOM   1823  O   ILE A 117       8.565  17.930 -27.065  1.00  0.63           O  
ATOM   1824  CB  ILE A 117       6.272  18.677 -29.277  1.00  0.63           C  
ATOM   1825  CG1 ILE A 117       4.926  19.360 -29.270  1.00  0.63           C  
ATOM   1826  CG2 ILE A 117       6.219  17.222 -28.860  1.00  0.63           C  
ATOM   1827  CD1 ILE A 117       4.028  18.890 -30.330  1.00  0.63           C  
ATOM   1828  H   ILE A 117       7.194  21.056 -29.761  1.00  0.63           H  
ATOM   1829  HA  ILE A 117       6.676  19.554 -27.391  1.00  0.63           H  
ATOM   1830  HB  ILE A 117       6.655  18.743 -30.293  1.00  0.63           H  
ATOM   1831 1HG1 ILE A 117       4.459  19.220 -28.299  1.00  0.63           H  
ATOM   1832 2HG1 ILE A 117       5.081  20.431 -29.409  1.00  0.63           H  
ATOM   1833 1HG2 ILE A 117       5.587  16.697 -29.526  1.00  0.63           H  
ATOM   1834 2HG2 ILE A 117       7.218  16.788 -28.901  1.00  0.63           H  
ATOM   1835 3HG2 ILE A 117       5.833  17.146 -27.847  1.00  0.63           H  
ATOM   1836 1HD1 ILE A 117       3.088  19.439 -30.276  1.00  0.63           H  
ATOM   1837 2HD1 ILE A 117       4.516  19.063 -31.268  1.00  0.63           H  
ATOM   1838 3HD1 ILE A 117       3.840  17.852 -30.223  1.00  0.63           H  
ATOM   1839  N   ALA A 118       9.388  18.663 -29.035  1.00  0.61           N  
ATOM   1840  CA  ALA A 118      10.634  17.945 -28.858  1.00  0.61           C  
ATOM   1841  C   ALA A 118      11.342  18.413 -27.596  1.00  0.61           C  
ATOM   1842  O   ALA A 118      11.860  17.601 -26.830  1.00  0.61           O  
ATOM   1843  CB  ALA A 118      11.540  18.184 -30.037  1.00  0.61           C  
ATOM   1844  H   ALA A 118       9.227  19.210 -29.884  1.00  0.61           H  
ATOM   1845  HA  ALA A 118      10.412  16.883 -28.764  1.00  0.61           H  
ATOM   1846 1HB  ALA A 118      12.451  17.648 -29.882  1.00  0.61           H  
ATOM   1847 2HB  ALA A 118      11.078  17.862 -30.934  1.00  0.61           H  
ATOM   1848 3HB  ALA A 118      11.759  19.243 -30.115  1.00  0.61           H  
ATOM   1849  N   LEU A 119      11.311  19.723 -27.348  1.00  0.60           N  
ATOM   1850  CA  LEU A 119      11.946  20.304 -26.174  1.00  0.60           C  
ATOM   1851  C   LEU A 119      11.286  19.811 -24.907  1.00  0.60           C  
ATOM   1852  O   LEU A 119      11.957  19.360 -23.977  1.00  0.60           O  
ATOM   1853  CB  LEU A 119      11.878  21.829 -26.252  1.00  0.60           C  
ATOM   1854  CG  LEU A 119      12.467  22.599 -25.084  1.00  0.60           C  
ATOM   1855  CD1 LEU A 119      13.934  22.246 -24.925  1.00  0.60           C  
ATOM   1856  CD2 LEU A 119      12.306  24.084 -25.377  1.00  0.60           C  
ATOM   1857  H   LEU A 119      10.867  20.345 -28.026  1.00  0.60           H  
ATOM   1858  HA  LEU A 119      12.988  20.005 -26.149  1.00  0.60           H  
ATOM   1859 1HB  LEU A 119      12.378  22.154 -27.164  1.00  0.60           H  
ATOM   1860 2HB  LEU A 119      10.838  22.121 -26.321  1.00  0.60           H  
ATOM   1861  HG  LEU A 119      11.945  22.340 -24.163  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 119      14.362  22.807 -24.101  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 119      14.041  21.179 -24.731  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 119      14.453  22.499 -25.825  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 119      12.723  24.673 -24.567  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 119      12.824  24.321 -26.303  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 119      11.248  24.314 -25.489  1.00  0.60           H  
ATOM   1868  N   ASP A 120       9.964  19.869 -24.871  1.00  0.59           N  
ATOM   1869  CA  ASP A 120       9.234  19.446 -23.694  1.00  0.59           C  
ATOM   1870  C   ASP A 120       9.473  17.970 -23.403  1.00  0.59           C  
ATOM   1871  O   ASP A 120       9.721  17.580 -22.257  1.00  0.59           O  
ATOM   1872  CB  ASP A 120       7.753  19.632 -23.945  1.00  0.59           C  
ATOM   1873  CG  ASP A 120       7.289  21.078 -24.016  1.00  0.59           C  
ATOM   1874  OD1 ASP A 120       7.990  22.006 -23.643  1.00  0.59           O  
ATOM   1875  OD2 ASP A 120       6.184  21.225 -24.464  1.00  0.59           O  
ATOM   1876  H   ASP A 120       9.459  20.242 -25.675  1.00  0.59           H  
ATOM   1877  HA  ASP A 120       9.556  20.041 -22.840  1.00  0.59           H  
ATOM   1878 1HB  ASP A 120       7.517  19.165 -24.900  1.00  0.59           H  
ATOM   1879 2HB  ASP A 120       7.192  19.102 -23.198  1.00  0.59           H  
ATOM   1880  N   SER A 121       9.476  17.155 -24.462  1.00  0.58           N  
ATOM   1881  CA  SER A 121       9.673  15.726 -24.323  1.00  0.58           C  
ATOM   1882  C   SER A 121      11.071  15.462 -23.799  1.00  0.58           C  
ATOM   1883  O   SER A 121      11.263  14.627 -22.906  1.00  0.58           O  
ATOM   1884  CB  SER A 121       9.499  15.063 -25.667  1.00  0.58           C  
ATOM   1885  OG  SER A 121       8.198  15.241 -26.137  1.00  0.58           O  
ATOM   1886  H   SER A 121       9.288  17.537 -25.389  1.00  0.58           H  
ATOM   1887  HA  SER A 121       8.942  15.333 -23.616  1.00  0.58           H  
ATOM   1888 1HB  SER A 121      10.187  15.512 -26.369  1.00  0.58           H  
ATOM   1889 2HB  SER A 121       9.731  14.002 -25.595  1.00  0.58           H  
ATOM   1890  HG  SER A 121       8.106  16.213 -26.250  1.00  0.58           H  
ATOM   1891  N   ALA A 122      12.049  16.202 -24.340  1.00  0.58           N  
ATOM   1892  CA  ALA A 122      13.424  16.062 -23.918  1.00  0.58           C  
ATOM   1893  C   ALA A 122      13.572  16.418 -22.449  1.00  0.58           C  
ATOM   1894  O   ALA A 122      14.256  15.710 -21.715  1.00  0.58           O  
ATOM   1895  CB  ALA A 122      14.324  16.946 -24.758  1.00  0.58           C  
ATOM   1896  H   ALA A 122      11.836  16.864 -25.086  1.00  0.58           H  
ATOM   1897  HA  ALA A 122      13.705  15.024 -24.051  1.00  0.58           H  
ATOM   1898 1HB  ALA A 122      15.355  16.823 -24.456  1.00  0.58           H  
ATOM   1899 2HB  ALA A 122      14.226  16.684 -25.786  1.00  0.58           H  
ATOM   1900 3HB  ALA A 122      14.032  17.983 -24.630  1.00  0.58           H  
ATOM   1901  N   ARG A 123      12.883  17.480 -22.005  1.00  0.59           N  
ATOM   1902  CA  ARG A 123      12.919  17.901 -20.605  1.00  0.59           C  
ATOM   1903  C   ARG A 123      12.280  16.848 -19.705  1.00  0.59           C  
ATOM   1904  O   ARG A 123      12.751  16.585 -18.593  1.00  0.59           O  
ATOM   1905  CB  ARG A 123      12.260  19.264 -20.442  1.00  0.59           C  
ATOM   1906  CG  ARG A 123      13.096  20.409 -20.997  1.00  0.59           C  
ATOM   1907  CD  ARG A 123      12.402  21.708 -20.933  1.00  0.59           C  
ATOM   1908  NE  ARG A 123      13.280  22.805 -21.332  1.00  0.59           N  
ATOM   1909  CZ  ARG A 123      12.876  24.068 -21.562  1.00  0.59           C  
ATOM   1910  NH1 ARG A 123      11.604  24.373 -21.455  1.00  0.59           N  
ATOM   1911  NH2 ARG A 123      13.753  25.003 -21.894  1.00  0.59           N  
ATOM   1912  H   ARG A 123      12.341  18.035 -22.669  1.00  0.59           H  
ATOM   1913  HA  ARG A 123      13.963  18.012 -20.311  1.00  0.59           H  
ATOM   1914 1HB  ARG A 123      11.301  19.269 -20.961  1.00  0.59           H  
ATOM   1915 2HB  ARG A 123      12.065  19.457 -19.388  1.00  0.59           H  
ATOM   1916 1HG  ARG A 123      14.016  20.483 -20.419  1.00  0.59           H  
ATOM   1917 2HG  ARG A 123      13.339  20.203 -22.036  1.00  0.59           H  
ATOM   1918 1HD  ARG A 123      11.547  21.688 -21.613  1.00  0.59           H  
ATOM   1919 2HD  ARG A 123      12.058  21.892 -19.918  1.00  0.59           H  
ATOM   1920  HE  ARG A 123      14.266  22.603 -21.424  1.00  0.59           H  
ATOM   1921 1HH1 ARG A 123      10.931  23.658 -21.205  1.00  0.59           H  
ATOM   1922 2HH1 ARG A 123      11.294  25.318 -21.627  1.00  0.59           H  
ATOM   1923 1HH2 ARG A 123      14.737  24.782 -21.970  1.00  0.59           H  
ATOM   1924 2HH2 ARG A 123      13.441  25.948 -22.062  1.00  0.59           H  
ATOM   1925  N   GLY A 124      11.235  16.194 -20.208  1.00  0.60           N  
ATOM   1926  CA  GLY A 124      10.600  15.110 -19.478  1.00  0.60           C  
ATOM   1927  C   GLY A 124      11.659  14.036 -19.220  1.00  0.60           C  
ATOM   1928  O   GLY A 124      11.889  13.626 -18.076  1.00  0.60           O  
ATOM   1929  H   GLY A 124      10.856  16.476 -21.113  1.00  0.60           H  
ATOM   1930 1HA  GLY A 124      10.191  15.479 -18.537  1.00  0.60           H  
ATOM   1931 2HA  GLY A 124       9.777  14.701 -20.068  1.00  0.60           H  
ATOM   1932  N   LEU A 125      12.329  13.604 -20.294  1.00  0.62           N  
ATOM   1933  CA  LEU A 125      13.364  12.583 -20.189  1.00  0.62           C  
ATOM   1934  C   LEU A 125      14.555  13.032 -19.338  1.00  0.62           C  
ATOM   1935  O   LEU A 125      15.083  12.233 -18.562  1.00  0.62           O  
ATOM   1936  CB  LEU A 125      13.837  12.187 -21.583  1.00  0.62           C  
ATOM   1937  CG  LEU A 125      12.828  11.417 -22.428  1.00  0.62           C  
ATOM   1938  CD1 LEU A 125      13.396  11.236 -23.846  1.00  0.62           C  
ATOM   1939  CD2 LEU A 125      12.523  10.066 -21.743  1.00  0.62           C  
ATOM   1940  H   LEU A 125      12.093  13.996 -21.209  1.00  0.62           H  
ATOM   1941  HA  LEU A 125      12.932  11.708 -19.724  1.00  0.62           H  
ATOM   1942 1HB  LEU A 125      14.062  13.097 -22.107  1.00  0.62           H  
ATOM   1943 2HB  LEU A 125      14.746  11.594 -21.499  1.00  0.62           H  
ATOM   1944  HG  LEU A 125      11.904  11.996 -22.509  1.00  0.62           H  
ATOM   1945 1HD1 LEU A 125      12.679  10.706 -24.453  1.00  0.62           H  
ATOM   1946 2HD1 LEU A 125      13.587  12.214 -24.287  1.00  0.62           H  
ATOM   1947 3HD1 LEU A 125      14.327  10.671 -23.804  1.00  0.62           H  
ATOM   1948 1HD2 LEU A 125      11.794   9.519 -22.329  1.00  0.62           H  
ATOM   1949 2HD2 LEU A 125      13.439   9.474 -21.656  1.00  0.62           H  
ATOM   1950 3HD2 LEU A 125      12.120  10.248 -20.756  1.00  0.62           H  
ATOM   1951  N   GLU A 126      14.960  14.308 -19.437  1.00  0.66           N  
ATOM   1952  CA  GLU A 126      16.079  14.803 -18.636  1.00  0.66           C  
ATOM   1953  C   GLU A 126      15.759  14.587 -17.169  1.00  0.66           C  
ATOM   1954  O   GLU A 126      16.580  14.063 -16.418  1.00  0.66           O  
ATOM   1955  CB  GLU A 126      16.326  16.305 -18.861  1.00  0.66           C  
ATOM   1956  CG  GLU A 126      17.540  16.894 -18.114  1.00  0.66           C  
ATOM   1957  CD  GLU A 126      17.654  18.425 -18.236  1.00  0.66           C  
ATOM   1958  OE1 GLU A 126      16.763  19.045 -18.753  1.00  0.66           O  
ATOM   1959  OE2 GLU A 126      18.640  18.961 -17.799  1.00  0.66           O  
ATOM   1960  H   GLU A 126      14.507  14.929 -20.101  1.00  0.66           H  
ATOM   1961  HA  GLU A 126      16.977  14.239 -18.890  1.00  0.66           H  
ATOM   1962 1HB  GLU A 126      16.468  16.487 -19.926  1.00  0.66           H  
ATOM   1963 2HB  GLU A 126      15.446  16.866 -18.553  1.00  0.66           H  
ATOM   1964 1HG  GLU A 126      17.467  16.626 -17.059  1.00  0.66           H  
ATOM   1965 2HG  GLU A 126      18.447  16.437 -18.515  1.00  0.66           H  
ATOM   1966  N   TYR A 127      14.540  14.956 -16.768  1.00  0.72           N  
ATOM   1967  CA  TYR A 127      14.134  14.800 -15.383  1.00  0.72           C  
ATOM   1968  C   TYR A 127      14.283  13.357 -14.939  1.00  0.72           C  
ATOM   1969  O   TYR A 127      14.928  13.057 -13.931  1.00  0.72           O  
ATOM   1970  CB  TYR A 127      12.691  15.211 -15.159  1.00  0.72           C  
ATOM   1971  CG  TYR A 127      12.326  15.062 -13.694  1.00  0.72           C  
ATOM   1972  CD1 TYR A 127      12.671  16.077 -12.822  1.00  0.72           C  
ATOM   1973  CD2 TYR A 127      11.703  13.917 -13.204  1.00  0.72           C  
ATOM   1974  CE1 TYR A 127      12.391  15.974 -11.484  1.00  0.72           C  
ATOM   1975  CE2 TYR A 127      11.432  13.820 -11.846  1.00  0.72           C  
ATOM   1976  CZ  TYR A 127      11.772  14.843 -10.998  1.00  0.72           C  
ATOM   1977  OH  TYR A 127      11.502  14.744  -9.653  1.00  0.72           O  
ATOM   1978  H   TYR A 127      13.893  15.381 -17.438  1.00  0.72           H  
ATOM   1979  HA  TYR A 127      14.771  15.417 -14.765  1.00  0.72           H  
ATOM   1980 1HB  TYR A 127      12.542  16.247 -15.463  1.00  0.72           H  
ATOM   1981 2HB  TYR A 127      12.020  14.591 -15.751  1.00  0.72           H  
ATOM   1982  HD1 TYR A 127      13.173  16.967 -13.201  1.00  0.72           H  
ATOM   1983  HD2 TYR A 127      11.440  13.099 -13.880  1.00  0.72           H  
ATOM   1984  HE1 TYR A 127      12.669  16.784 -10.809  1.00  0.72           H  
ATOM   1985  HE2 TYR A 127      10.957  12.936 -11.437  1.00  0.72           H  
ATOM   1986  HH  TYR A 127      11.863  15.509  -9.195  1.00  0.72           H  
ATOM   1987  N   ILE A 128      13.742  12.451 -15.739  1.00  0.80           N  
ATOM   1988  CA  ILE A 128      13.746  11.029 -15.429  1.00  0.80           C  
ATOM   1989  C   ILE A 128      15.183  10.495 -15.258  1.00  0.80           C  
ATOM   1990  O   ILE A 128      15.488   9.766 -14.296  1.00  0.80           O  
ATOM   1991  CB  ILE A 128      13.008  10.290 -16.575  1.00  0.80           C  
ATOM   1992  CG1 ILE A 128      11.545  10.648 -16.553  1.00  0.80           C  
ATOM   1993  CG2 ILE A 128      13.172   8.830 -16.493  1.00  0.80           C  
ATOM   1994  CD1 ILE A 128      10.826  10.220 -17.793  1.00  0.80           C  
ATOM   1995  H   ILE A 128      13.256  12.773 -16.582  1.00  0.80           H  
ATOM   1996  HA  ILE A 128      13.204  10.877 -14.498  1.00  0.80           H  
ATOM   1997  HB  ILE A 128      13.416  10.627 -17.521  1.00  0.80           H  
ATOM   1998 1HG1 ILE A 128      11.073  10.174 -15.694  1.00  0.80           H  
ATOM   1999 2HG1 ILE A 128      11.447  11.725 -16.449  1.00  0.80           H  
ATOM   2000 1HG2 ILE A 128      12.663   8.346 -17.325  1.00  0.80           H  
ATOM   2001 2HG2 ILE A 128      14.214   8.617 -16.537  1.00  0.80           H  
ATOM   2002 3HG2 ILE A 128      12.754   8.487 -15.568  1.00  0.80           H  
ATOM   2003 1HD1 ILE A 128       9.815  10.508 -17.708  1.00  0.80           H  
ATOM   2004 2HD1 ILE A 128      11.258  10.706 -18.645  1.00  0.80           H  
ATOM   2005 3HD1 ILE A 128      10.896   9.141 -17.909  1.00  0.80           H  
ATOM   2006  N   HIS A 129      16.061  10.900 -16.182  1.00  0.92           N  
ATOM   2007  CA  HIS A 129      17.459  10.480 -16.209  1.00  0.92           C  
ATOM   2008  C   HIS A 129      18.380  11.097 -15.159  1.00  0.92           C  
ATOM   2009  O   HIS A 129      19.331  10.447 -14.723  1.00  0.92           O  
ATOM   2010  CB  HIS A 129      18.099  10.847 -17.531  1.00  0.92           C  
ATOM   2011  CG  HIS A 129      17.553  10.152 -18.662  1.00  0.92           C  
ATOM   2012  ND1 HIS A 129      17.808  10.539 -19.945  1.00  0.92           N  
ATOM   2013  CD2 HIS A 129      16.724   9.102 -18.741  1.00  0.92           C  
ATOM   2014  CE1 HIS A 129      17.163   9.758 -20.765  1.00  0.92           C  
ATOM   2015  NE2 HIS A 129      16.497   8.877 -20.056  1.00  0.92           N  
ATOM   2016  H   HIS A 129      15.729  11.507 -16.931  1.00  0.92           H  
ATOM   2017  HA  HIS A 129      17.487   9.402 -16.111  1.00  0.92           H  
ATOM   2018 1HB  HIS A 129      17.965  11.920 -17.702  1.00  0.92           H  
ATOM   2019 2HB  HIS A 129      19.170  10.656 -17.483  1.00  0.92           H  
ATOM   2020  HD2 HIS A 129      16.308   8.545 -17.913  1.00  0.92           H  
ATOM   2021  HE1 HIS A 129      17.177   9.834 -21.849  1.00  0.92           H  
ATOM   2022  HE2 HIS A 129      15.894   8.137 -20.424  1.00  0.92           H  
ATOM   2023  N   GLU A 130      18.163  12.369 -14.829  1.00  1.06           N  
ATOM   2024  CA  GLU A 130      19.083  13.093 -13.959  1.00  1.06           C  
ATOM   2025  C   GLU A 130      18.581  13.372 -12.538  1.00  1.06           C  
ATOM   2026  O   GLU A 130      19.384  13.452 -11.609  1.00  1.06           O  
ATOM   2027  CB  GLU A 130      19.426  14.437 -14.613  1.00  1.06           C  
ATOM   2028  CG  GLU A 130      20.059  14.351 -16.024  1.00  1.06           C  
ATOM   2029  CD  GLU A 130      21.454  13.788 -16.071  1.00  1.06           C  
ATOM   2030  OE1 GLU A 130      22.108  13.757 -15.057  1.00  1.06           O  
ATOM   2031  OE2 GLU A 130      21.871  13.397 -17.142  1.00  1.06           O  
ATOM   2032  H   GLU A 130      17.373  12.866 -15.241  1.00  1.06           H  
ATOM   2033  HA  GLU A 130      19.995  12.503 -13.875  1.00  1.06           H  
ATOM   2034 1HB  GLU A 130      18.518  15.022 -14.715  1.00  1.06           H  
ATOM   2035 2HB  GLU A 130      20.101  14.996 -13.967  1.00  1.06           H  
ATOM   2036 1HG  GLU A 130      19.412  13.735 -16.649  1.00  1.06           H  
ATOM   2037 2HG  GLU A 130      20.068  15.353 -16.454  1.00  1.06           H  
ATOM   2038  N   HIS A 131      17.273  13.570 -12.361  1.00  1.22           N  
ATOM   2039  CA  HIS A 131      16.742  13.988 -11.068  1.00  1.22           C  
ATOM   2040  C   HIS A 131      16.074  12.891 -10.251  1.00  1.22           C  
ATOM   2041  O   HIS A 131      15.419  13.185  -9.247  1.00  1.22           O  
ATOM   2042  CB  HIS A 131      15.755  15.121 -11.272  1.00  1.22           C  
ATOM   2043  CG  HIS A 131      16.377  16.390 -11.786  1.00  1.22           C  
ATOM   2044  ND1 HIS A 131      16.727  17.432 -10.954  1.00  1.22           N  
ATOM   2045  CD2 HIS A 131      16.735  16.775 -13.035  1.00  1.22           C  
ATOM   2046  CE1 HIS A 131      17.258  18.406 -11.671  1.00  1.22           C  
ATOM   2047  NE2 HIS A 131      17.274  18.031 -12.934  1.00  1.22           N  
ATOM   2048  H   HIS A 131      16.610  13.452 -13.124  1.00  1.22           H  
ATOM   2049  HA  HIS A 131      17.561  14.375 -10.464  1.00  1.22           H  
ATOM   2050 1HB  HIS A 131      15.018  14.793 -11.991  1.00  1.22           H  
ATOM   2051 2HB  HIS A 131      15.238  15.334 -10.339  1.00  1.22           H  
ATOM   2052  HD2 HIS A 131      16.627  16.206 -13.948  1.00  1.22           H  
ATOM   2053  HE1 HIS A 131      17.625  19.356 -11.284  1.00  1.22           H  
ATOM   2054  HE2 HIS A 131      17.629  18.574 -13.712  1.00  1.22           H  
ATOM   2055  N   THR A 132      16.246  11.638 -10.643  1.00  1.34           N  
ATOM   2056  CA  THR A 132      15.659  10.566  -9.856  1.00  1.34           C  
ATOM   2057  C   THR A 132      16.796   9.705  -9.306  1.00  1.34           C  
ATOM   2058  O   THR A 132      17.842   9.579  -9.946  1.00  1.34           O  
ATOM   2059  CB  THR A 132      14.668   9.736 -10.703  1.00  1.34           C  
ATOM   2060  OG1 THR A 132      15.360   9.112 -11.795  1.00  1.34           O  
ATOM   2061  CG2 THR A 132      13.546  10.648 -11.283  1.00  1.34           C  
ATOM   2062  H   THR A 132      16.783  11.437 -11.475  1.00  1.34           H  
ATOM   2063  HA  THR A 132      15.117  10.986  -9.011  1.00  1.34           H  
ATOM   2064  HB  THR A 132      14.231   8.962 -10.073  1.00  1.34           H  
ATOM   2065  HG1 THR A 132      15.406   9.721 -12.561  1.00  1.34           H  
ATOM   2066 1HG2 THR A 132      12.855  10.053 -11.875  1.00  1.34           H  
ATOM   2067 2HG2 THR A 132      13.004  11.126 -10.466  1.00  1.34           H  
ATOM   2068 3HG2 THR A 132      13.990  11.416 -11.920  1.00  1.34           H  
ATOM   2069  N   VAL A 133      16.600   9.149  -8.109  1.00  1.39           N  
ATOM   2070  CA  VAL A 133      17.610   8.294  -7.495  1.00  1.39           C  
ATOM   2071  C   VAL A 133      17.053   6.964  -6.979  1.00  1.39           C  
ATOM   2072  O   VAL A 133      16.190   6.968  -6.101  1.00  1.39           O  
ATOM   2073  CB  VAL A 133      18.276   9.009  -6.308  1.00  1.39           C  
ATOM   2074  CG1 VAL A 133      19.307   8.081  -5.689  1.00  1.39           C  
ATOM   2075  CG2 VAL A 133      18.925  10.310  -6.775  1.00  1.39           C  
ATOM   2076  H   VAL A 133      15.725   9.307  -7.633  1.00  1.39           H  
ATOM   2077  HA  VAL A 133      18.381   8.114  -8.235  1.00  1.39           H  
ATOM   2078  HB  VAL A 133      17.527   9.227  -5.547  1.00  1.39           H  
ATOM   2079 1HG1 VAL A 133      19.775   8.573  -4.838  1.00  1.39           H  
ATOM   2080 2HG1 VAL A 133      18.821   7.167  -5.354  1.00  1.39           H  
ATOM   2081 3HG1 VAL A 133      20.066   7.837  -6.431  1.00  1.39           H  
ATOM   2082 1HG2 VAL A 133      19.397  10.804  -5.926  1.00  1.39           H  
ATOM   2083 2HG2 VAL A 133      19.680  10.088  -7.532  1.00  1.39           H  
ATOM   2084 3HG2 VAL A 133      18.175  10.973  -7.198  1.00  1.39           H  
ATOM   2085  N   PRO A 134      17.528   5.825  -7.492  1.00  1.35           N  
ATOM   2086  CA  PRO A 134      18.393   5.566  -8.637  1.00  1.35           C  
ATOM   2087  C   PRO A 134      17.730   6.075  -9.905  1.00  1.35           C  
ATOM   2088  O   PRO A 134      16.534   6.362  -9.912  1.00  1.35           O  
ATOM   2089  CB  PRO A 134      18.553   4.044  -8.636  1.00  1.35           C  
ATOM   2090  CG  PRO A 134      18.239   3.630  -7.210  1.00  1.35           C  
ATOM   2091  CD  PRO A 134      17.195   4.627  -6.728  1.00  1.35           C  
ATOM   2092  HA  PRO A 134      19.368   6.052  -8.484  1.00  1.35           H  
ATOM   2093 1HB  PRO A 134      17.932   3.587  -9.400  1.00  1.35           H  
ATOM   2094 2HB  PRO A 134      19.586   3.790  -8.913  1.00  1.35           H  
ATOM   2095 1HG  PRO A 134      17.868   2.594  -7.199  1.00  1.35           H  
ATOM   2096 2HG  PRO A 134      19.155   3.645  -6.601  1.00  1.35           H  
ATOM   2097 1HD  PRO A 134      16.180   4.307  -6.947  1.00  1.35           H  
ATOM   2098 2HD  PRO A 134      17.327   4.824  -5.654  1.00  1.35           H  
ATOM   2099  N   VAL A 135      18.524   6.271 -10.931  1.00  1.24           N  
ATOM   2100  CA  VAL A 135      18.062   6.787 -12.210  1.00  1.24           C  
ATOM   2101  C   VAL A 135      17.061   5.909 -12.949  1.00  1.24           C  
ATOM   2102  O   VAL A 135      17.253   4.692 -13.057  1.00  1.24           O  
ATOM   2103  CB  VAL A 135      19.292   7.002 -13.099  1.00  1.24           C  
ATOM   2104  CG1 VAL A 135      18.869   7.353 -14.499  1.00  1.24           C  
ATOM   2105  CG2 VAL A 135      20.124   8.122 -12.476  1.00  1.24           C  
ATOM   2106  H   VAL A 135      19.500   6.022 -10.850  1.00  1.24           H  
ATOM   2107  HA  VAL A 135      17.593   7.757 -12.025  1.00  1.24           H  
ATOM   2108  HB  VAL A 135      19.883   6.087 -13.146  1.00  1.24           H  
ATOM   2109 1HG1 VAL A 135      19.741   7.531 -15.124  1.00  1.24           H  
ATOM   2110 2HG1 VAL A 135      18.281   6.546 -14.927  1.00  1.24           H  
ATOM   2111 3HG1 VAL A 135      18.272   8.236 -14.437  1.00  1.24           H  
ATOM   2112 1HG2 VAL A 135      21.011   8.300 -13.082  1.00  1.24           H  
ATOM   2113 2HG2 VAL A 135      19.521   9.038 -12.434  1.00  1.24           H  
ATOM   2114 3HG2 VAL A 135      20.421   7.838 -11.468  1.00  1.24           H  
ATOM   2115  N   TYR A 136      15.977   6.515 -13.443  1.00  1.11           N  
ATOM   2116  CA  TYR A 136      15.019   5.744 -14.216  1.00  1.11           C  
ATOM   2117  C   TYR A 136      15.331   5.871 -15.696  1.00  1.11           C  
ATOM   2118  O   TYR A 136      15.753   6.929 -16.155  1.00  1.11           O  
ATOM   2119  CB  TYR A 136      13.581   6.168 -13.971  1.00  1.11           C  
ATOM   2120  CG  TYR A 136      12.937   5.760 -12.679  1.00  1.11           C  
ATOM   2121  CD1 TYR A 136      12.702   6.692 -11.698  1.00  1.11           C  
ATOM   2122  CD2 TYR A 136      12.566   4.451 -12.488  1.00  1.11           C  
ATOM   2123  CE1 TYR A 136      12.083   6.322 -10.524  1.00  1.11           C  
ATOM   2124  CE2 TYR A 136      11.955   4.075 -11.329  1.00  1.11           C  
ATOM   2125  CZ  TYR A 136      11.707   5.001 -10.344  1.00  1.11           C  
ATOM   2126  OH  TYR A 136      11.091   4.609  -9.185  1.00  1.11           O  
ATOM   2127  H   TYR A 136      15.843   7.527 -13.339  1.00  1.11           H  
ATOM   2128  HA  TYR A 136      15.116   4.698 -13.944  1.00  1.11           H  
ATOM   2129 1HB  TYR A 136      13.573   7.248 -13.975  1.00  1.11           H  
ATOM   2130 2HB  TYR A 136      12.971   5.844 -14.786  1.00  1.11           H  
ATOM   2131  HD1 TYR A 136      12.996   7.719 -11.859  1.00  1.11           H  
ATOM   2132  HD2 TYR A 136      12.755   3.717 -13.261  1.00  1.11           H  
ATOM   2133  HE1 TYR A 136      11.891   7.064  -9.749  1.00  1.11           H  
ATOM   2134  HE2 TYR A 136      11.657   3.038 -11.187  1.00  1.11           H  
ATOM   2135  HH  TYR A 136      10.833   3.688  -9.263  1.00  1.11           H  
ATOM   2136  N   ILE A 137      15.117   4.791 -16.438  1.00  0.98           N  
ATOM   2137  CA  ILE A 137      15.297   4.779 -17.893  1.00  0.98           C  
ATOM   2138  C   ILE A 137      13.967   4.364 -18.524  1.00  0.98           C  
ATOM   2139  O   ILE A 137      13.393   3.343 -18.139  1.00  0.98           O  
ATOM   2140  CB  ILE A 137      16.461   3.847 -18.250  1.00  0.98           C  
ATOM   2141  CG1 ILE A 137      17.726   4.381 -17.517  1.00  0.98           C  
ATOM   2142  CG2 ILE A 137      16.694   3.828 -19.787  1.00  0.98           C  
ATOM   2143  CD1 ILE A 137      18.818   3.471 -17.502  1.00  0.98           C  
ATOM   2144  H   ILE A 137      14.818   3.941 -15.959  1.00  0.98           H  
ATOM   2145  HA  ILE A 137      15.540   5.784 -18.239  1.00  0.98           H  
ATOM   2146  HB  ILE A 137      16.253   2.839 -17.889  1.00  0.98           H  
ATOM   2147 1HG1 ILE A 137      18.041   5.303 -18.003  1.00  0.98           H  
ATOM   2148 2HG1 ILE A 137      17.501   4.588 -16.484  1.00  0.98           H  
ATOM   2149 1HG2 ILE A 137      17.529   3.181 -20.027  1.00  0.98           H  
ATOM   2150 2HG2 ILE A 137      15.810   3.472 -20.294  1.00  0.98           H  
ATOM   2151 3HG2 ILE A 137      16.911   4.838 -20.133  1.00  0.98           H  
ATOM   2152 1HD1 ILE A 137      19.658   3.909 -16.973  1.00  0.98           H  
ATOM   2153 2HD1 ILE A 137      18.511   2.601 -17.012  1.00  0.98           H  
ATOM   2154 3HD1 ILE A 137      19.078   3.242 -18.484  1.00  0.98           H  
ATOM   2155  N   HIS A 138      13.450   5.164 -19.464  1.00  0.87           N  
ATOM   2156  CA  HIS A 138      12.104   4.952 -20.015  1.00  0.87           C  
ATOM   2157  C   HIS A 138      11.996   3.694 -20.879  1.00  0.87           C  
ATOM   2158  O   HIS A 138      11.066   2.907 -20.698  1.00  0.87           O  
ATOM   2159  CB  HIS A 138      11.640   6.195 -20.792  1.00  0.87           C  
ATOM   2160  CG  HIS A 138      10.222   6.122 -21.264  1.00  0.87           C  
ATOM   2161  ND1 HIS A 138       9.843   5.451 -22.402  1.00  0.87           N  
ATOM   2162  CD2 HIS A 138       9.084   6.645 -20.734  1.00  0.87           C  
ATOM   2163  CE1 HIS A 138       8.513   5.568 -22.546  1.00  0.87           C  
ATOM   2164  NE2 HIS A 138       8.041   6.283 -21.554  1.00  0.87           N  
ATOM   2165  H   HIS A 138      14.005   5.942 -19.830  1.00  0.87           H  
ATOM   2166  HA  HIS A 138      11.411   4.826 -19.189  1.00  0.87           H  
ATOM   2167 1HB  HIS A 138      11.752   7.081 -20.164  1.00  0.87           H  
ATOM   2168 2HB  HIS A 138      12.275   6.335 -21.659  1.00  0.87           H  
ATOM   2169  HD2 HIS A 138       9.017   7.235 -19.832  1.00  0.87           H  
ATOM   2170  HE1 HIS A 138       7.904   5.150 -23.341  1.00  0.87           H  
ATOM   2171  HE2 HIS A 138       7.035   6.523 -21.427  1.00  0.87           H  
ATOM   2172  N   ARG A 139      12.925   3.527 -21.824  1.00  0.80           N  
ATOM   2173  CA  ARG A 139      13.035   2.369 -22.732  1.00  0.80           C  
ATOM   2174  C   ARG A 139      11.971   2.191 -23.832  1.00  0.80           C  
ATOM   2175  O   ARG A 139      12.049   1.221 -24.588  1.00  0.80           O  
ATOM   2176  CB  ARG A 139      13.053   1.061 -21.922  1.00  0.80           C  
ATOM   2177  CG  ARG A 139      14.248   0.884 -21.019  1.00  0.80           C  
ATOM   2178  CD  ARG A 139      14.138  -0.319 -20.151  1.00  0.80           C  
ATOM   2179  NE  ARG A 139      14.152  -1.594 -20.855  1.00  0.80           N  
ATOM   2180  CZ  ARG A 139      13.095  -2.439 -20.951  1.00  0.80           C  
ATOM   2181  NH1 ARG A 139      11.940  -2.153 -20.394  1.00  0.80           N  
ATOM   2182  NH2 ARG A 139      13.234  -3.573 -21.599  1.00  0.80           N  
ATOM   2183  H   ARG A 139      13.619   4.272 -21.940  1.00  0.80           H  
ATOM   2184  HA  ARG A 139      14.001   2.464 -23.229  1.00  0.80           H  
ATOM   2185 1HB  ARG A 139      12.157   0.934 -21.328  1.00  0.80           H  
ATOM   2186 2HB  ARG A 139      13.074   0.228 -22.623  1.00  0.80           H  
ATOM   2187 1HG  ARG A 139      15.159   0.810 -21.615  1.00  0.80           H  
ATOM   2188 2HG  ARG A 139      14.314   1.741 -20.358  1.00  0.80           H  
ATOM   2189 1HD  ARG A 139      14.927  -0.324 -19.427  1.00  0.80           H  
ATOM   2190 2HD  ARG A 139      13.197  -0.243 -19.634  1.00  0.80           H  
ATOM   2191  HE  ARG A 139      15.016  -1.879 -21.300  1.00  0.80           H  
ATOM   2192 1HH1 ARG A 139      11.801  -1.268 -19.876  1.00  0.80           H  
ATOM   2193 2HH1 ARG A 139      11.172  -2.797 -20.472  1.00  0.80           H  
ATOM   2194 1HH2 ARG A 139      14.123  -3.800 -22.013  1.00  0.80           H  
ATOM   2195 2HH2 ARG A 139      12.466  -4.222 -21.670  1.00  0.80           H  
ATOM   2196  N   ASP A 140      11.013   3.108 -23.990  1.00  0.76           N  
ATOM   2197  CA  ASP A 140      10.049   2.966 -25.082  1.00  0.76           C  
ATOM   2198  C   ASP A 140       9.668   4.362 -25.568  1.00  0.76           C  
ATOM   2199  O   ASP A 140       8.497   4.690 -25.751  1.00  0.76           O  
ATOM   2200  CB  ASP A 140       8.804   2.176 -24.612  1.00  0.76           C  
ATOM   2201  CG  ASP A 140       7.862   1.611 -25.763  1.00  0.76           C  
ATOM   2202  OD1 ASP A 140       8.336   1.304 -26.854  1.00  0.76           O  
ATOM   2203  OD2 ASP A 140       6.675   1.519 -25.527  1.00  0.76           O  
ATOM   2204  H   ASP A 140      10.901   3.903 -23.353  1.00  0.76           H  
ATOM   2205  HA  ASP A 140      10.519   2.435 -25.909  1.00  0.76           H  
ATOM   2206 1HB  ASP A 140       9.147   1.336 -24.012  1.00  0.76           H  
ATOM   2207 2HB  ASP A 140       8.208   2.806 -23.954  1.00  0.76           H  
ATOM   2208  N   VAL A 141      10.651   5.222 -25.770  1.00  0.74           N  
ATOM   2209  CA  VAL A 141      10.288   6.563 -26.192  1.00  0.74           C  
ATOM   2210  C   VAL A 141       9.894   6.511 -27.657  1.00  0.74           C  
ATOM   2211  O   VAL A 141      10.627   5.998 -28.495  1.00  0.74           O  
ATOM   2212  CB  VAL A 141      11.445   7.549 -25.971  1.00  0.74           C  
ATOM   2213  CG1 VAL A 141      11.071   8.940 -26.499  1.00  0.74           C  
ATOM   2214  CG2 VAL A 141      11.820   7.564 -24.501  1.00  0.74           C  
ATOM   2215  H   VAL A 141      11.614   4.952 -25.630  1.00  0.74           H  
ATOM   2216  HA  VAL A 141       9.431   6.899 -25.606  1.00  0.74           H  
ATOM   2217  HB  VAL A 141      12.276   7.231 -26.527  1.00  0.74           H  
ATOM   2218 1HG1 VAL A 141      11.909   9.617 -26.366  1.00  0.74           H  
ATOM   2219 2HG1 VAL A 141      10.835   8.869 -27.557  1.00  0.74           H  
ATOM   2220 3HG1 VAL A 141      10.205   9.316 -25.955  1.00  0.74           H  
ATOM   2221 1HG2 VAL A 141      12.660   8.238 -24.346  1.00  0.74           H  
ATOM   2222 2HG2 VAL A 141      10.966   7.895 -23.911  1.00  0.74           H  
ATOM   2223 3HG2 VAL A 141      12.108   6.558 -24.186  1.00  0.74           H  
ATOM   2224  N   LYS A 142       8.707   6.998 -27.943  1.00  0.73           N  
ATOM   2225  CA  LYS A 142       8.152   6.967 -29.282  1.00  0.73           C  
ATOM   2226  C   LYS A 142       7.073   8.014 -29.391  1.00  0.73           C  
ATOM   2227  O   LYS A 142       6.548   8.468 -28.377  1.00  0.73           O  
ATOM   2228  CB  LYS A 142       7.619   5.565 -29.601  1.00  0.73           C  
ATOM   2229  CG  LYS A 142       6.522   5.117 -28.733  1.00  0.73           C  
ATOM   2230  CD  LYS A 142       6.210   3.636 -28.911  1.00  0.73           C  
ATOM   2231  CE  LYS A 142       5.651   3.295 -30.289  1.00  0.73           C  
ATOM   2232  NZ  LYS A 142       5.141   1.900 -30.325  1.00  0.73           N  
ATOM   2233  H   LYS A 142       8.166   7.400 -27.194  1.00  0.73           H  
ATOM   2234  HA  LYS A 142       8.937   7.211 -29.989  1.00  0.73           H  
ATOM   2235 1HB  LYS A 142       7.221   5.555 -30.602  1.00  0.73           H  
ATOM   2236 2HB  LYS A 142       8.425   4.834 -29.543  1.00  0.73           H  
ATOM   2237 1HG  LYS A 142       6.840   5.284 -27.720  1.00  0.73           H  
ATOM   2238 2HG  LYS A 142       5.646   5.693 -28.912  1.00  0.73           H  
ATOM   2239 1HD  LYS A 142       7.128   3.061 -28.747  1.00  0.73           H  
ATOM   2240 2HD  LYS A 142       5.485   3.325 -28.157  1.00  0.73           H  
ATOM   2241 1HE  LYS A 142       4.854   3.972 -30.548  1.00  0.73           H  
ATOM   2242 2HE  LYS A 142       6.442   3.395 -31.022  1.00  0.73           H  
ATOM   2243 1HZ  LYS A 142       4.791   1.676 -31.243  1.00  0.73           H  
ATOM   2244 2HZ  LYS A 142       5.918   1.275 -30.085  1.00  0.73           H  
ATOM   2245 3HZ  LYS A 142       4.405   1.789 -29.644  1.00  0.73           H  
ATOM   2246  N   SER A 143       6.670   8.360 -30.601  1.00  0.72           N  
ATOM   2247  CA  SER A 143       5.627   9.366 -30.765  1.00  0.72           C  
ATOM   2248  C   SER A 143       4.268   8.940 -30.158  1.00  0.72           C  
ATOM   2249  O   SER A 143       3.403   9.773 -29.896  1.00  0.72           O  
ATOM   2250  CB  SER A 143       5.496   9.694 -32.234  1.00  0.72           C  
ATOM   2251  OG  SER A 143       4.945   8.622 -32.949  1.00  0.72           O  
ATOM   2252  H   SER A 143       7.110   7.958 -31.423  1.00  0.72           H  
ATOM   2253  HA  SER A 143       5.952  10.268 -30.246  1.00  0.72           H  
ATOM   2254 1HB  SER A 143       4.904  10.585 -32.367  1.00  0.72           H  
ATOM   2255 2HB  SER A 143       6.491   9.913 -32.632  1.00  0.72           H  
ATOM   2256  HG  SER A 143       5.169   8.775 -33.881  1.00  0.72           H  
ATOM   2257  N   ALA A 144       4.071   7.640 -29.934  1.00  0.72           N  
ATOM   2258  CA  ALA A 144       2.835   7.163 -29.313  1.00  0.72           C  
ATOM   2259  C   ALA A 144       2.853   7.313 -27.782  1.00  0.72           C  
ATOM   2260  O   ALA A 144       1.810   7.197 -27.136  1.00  0.72           O  
ATOM   2261  CB  ALA A 144       2.583   5.708 -29.653  1.00  0.72           C  
ATOM   2262  H   ALA A 144       4.794   6.990 -30.197  1.00  0.72           H  
ATOM   2263  HA  ALA A 144       2.022   7.763 -29.706  1.00  0.72           H  
ATOM   2264 1HB  ALA A 144       1.639   5.396 -29.210  1.00  0.72           H  
ATOM   2265 2HB  ALA A 144       2.537   5.588 -30.735  1.00  0.72           H  
ATOM   2266 3HB  ALA A 144       3.378   5.110 -29.249  1.00  0.72           H  
ATOM   2267  N   ASN A 145       4.047   7.504 -27.195  1.00  0.72           N  
ATOM   2268  CA  ASN A 145       4.192   7.610 -25.743  1.00  0.72           C  
ATOM   2269  C   ASN A 145       4.455   9.053 -25.328  1.00  0.72           C  
ATOM   2270  O   ASN A 145       4.809   9.345 -24.183  1.00  0.72           O  
ATOM   2271  CB  ASN A 145       5.263   6.671 -25.210  1.00  0.72           C  
ATOM   2272  CG  ASN A 145       4.863   5.164 -25.322  1.00  0.72           C  
ATOM   2273  OD1 ASN A 145       3.690   4.800 -25.198  1.00  0.72           O  
ATOM   2274  ND2 ASN A 145       5.831   4.306 -25.495  1.00  0.72           N  
ATOM   2275  H   ASN A 145       4.883   7.633 -27.761  1.00  0.72           H  
ATOM   2276  HA  ASN A 145       3.247   7.323 -25.280  1.00  0.72           H  
ATOM   2277 1HB  ASN A 145       6.194   6.828 -25.764  1.00  0.72           H  
ATOM   2278 2HB  ASN A 145       5.464   6.902 -24.161  1.00  0.72           H  
ATOM   2279 1HD2 ASN A 145       5.683   3.297 -25.535  1.00  0.72           H  
ATOM   2280 2HD2 ASN A 145       6.779   4.615 -25.582  1.00  0.72           H  
ATOM   2281  N   ILE A 146       4.302   9.955 -26.279  1.00  0.73           N  
ATOM   2282  CA  ILE A 146       4.432  11.379 -26.028  1.00  0.73           C  
ATOM   2283  C   ILE A 146       3.081  11.984 -26.308  1.00  0.73           C  
ATOM   2284  O   ILE A 146       2.584  11.893 -27.430  1.00  0.73           O  
ATOM   2285  CB  ILE A 146       5.507  12.034 -26.910  1.00  0.73           C  
ATOM   2286  CG1 ILE A 146       6.887  11.399 -26.621  1.00  0.73           C  
ATOM   2287  CG2 ILE A 146       5.500  13.556 -26.669  1.00  0.73           C  
ATOM   2288  CD1 ILE A 146       7.946  11.773 -27.623  1.00  0.73           C  
ATOM   2289  H   ILE A 146       4.044   9.643 -27.205  1.00  0.73           H  
ATOM   2290  HA  ILE A 146       4.687  11.544 -24.986  1.00  0.73           H  
ATOM   2291  HB  ILE A 146       5.279  11.837 -27.957  1.00  0.73           H  
ATOM   2292 1HG1 ILE A 146       7.217  11.717 -25.630  1.00  0.73           H  
ATOM   2293 2HG1 ILE A 146       6.788  10.318 -26.622  1.00  0.73           H  
ATOM   2294 1HG2 ILE A 146       6.242  14.030 -27.303  1.00  0.73           H  
ATOM   2295 2HG2 ILE A 146       4.514  13.954 -26.906  1.00  0.73           H  
ATOM   2296 3HG2 ILE A 146       5.731  13.761 -25.620  1.00  0.73           H  
ATOM   2297 1HD1 ILE A 146       8.886  11.293 -27.360  1.00  0.73           H  
ATOM   2298 2HD1 ILE A 146       7.632  11.437 -28.611  1.00  0.73           H  
ATOM   2299 3HD1 ILE A 146       8.078  12.854 -27.629  1.00  0.73           H  
ATOM   2300  N   LEU A 147       2.455  12.554 -25.296  1.00  0.74           N  
ATOM   2301  CA  LEU A 147       1.109  13.047 -25.488  1.00  0.74           C  
ATOM   2302  C   LEU A 147       1.126  14.551 -25.585  1.00  0.74           C  
ATOM   2303  O   LEU A 147       1.964  15.193 -24.944  1.00  0.74           O  
ATOM   2304  CB  LEU A 147       0.209  12.566 -24.363  1.00  0.74           C  
ATOM   2305  CG  LEU A 147       0.175  11.053 -24.141  1.00  0.74           C  
ATOM   2306  CD1 LEU A 147      -0.813  10.748 -23.032  1.00  0.74           C  
ATOM   2307  CD2 LEU A 147      -0.173  10.346 -25.425  1.00  0.74           C  
ATOM   2308  H   LEU A 147       2.920  12.627 -24.395  1.00  0.74           H  
ATOM   2309  HA  LEU A 147       0.724  12.664 -26.416  1.00  0.74           H  
ATOM   2310 1HB  LEU A 147       0.516  13.043 -23.433  1.00  0.74           H  
ATOM   2311 2HB  LEU A 147      -0.804  12.858 -24.605  1.00  0.74           H  
ATOM   2312  HG  LEU A 147       1.159  10.716 -23.810  1.00  0.74           H  
ATOM   2313 1HD1 LEU A 147      -0.831   9.675 -22.843  1.00  0.74           H  
ATOM   2314 2HD1 LEU A 147      -0.528  11.261 -22.142  1.00  0.74           H  
ATOM   2315 3HD1 LEU A 147      -1.807  11.081 -23.333  1.00  0.74           H  
ATOM   2316 1HD2 LEU A 147      -0.184   9.267 -25.260  1.00  0.74           H  
ATOM   2317 2HD2 LEU A 147      -1.155  10.673 -25.768  1.00  0.74           H  
ATOM   2318 3HD2 LEU A 147       0.572  10.581 -26.173  1.00  0.74           H  
ATOM   2319  N   ILE A 148       0.252  15.121 -26.425  1.00  0.75           N  
ATOM   2320  CA  ILE A 148       0.263  16.576 -26.599  1.00  0.75           C  
ATOM   2321  C   ILE A 148      -0.974  17.255 -26.002  1.00  0.75           C  
ATOM   2322  O   ILE A 148      -2.103  16.849 -26.300  1.00  0.75           O  
ATOM   2323  CB  ILE A 148       0.387  16.915 -28.088  1.00  0.75           C  
ATOM   2324  CG1 ILE A 148       1.573  16.158 -28.688  1.00  0.75           C  
ATOM   2325  CG2 ILE A 148       0.556  18.407 -28.263  1.00  0.75           C  
ATOM   2326  CD1 ILE A 148       2.848  16.440 -28.017  1.00  0.75           C  
ATOM   2327  H   ILE A 148      -0.431  14.548 -26.935  1.00  0.75           H  
ATOM   2328  HA  ILE A 148       1.136  16.976 -26.093  1.00  0.75           H  
ATOM   2329  HB  ILE A 148      -0.510  16.584 -28.615  1.00  0.75           H  
ATOM   2330 1HG1 ILE A 148       1.377  15.087 -28.634  1.00  0.75           H  
ATOM   2331 2HG1 ILE A 148       1.670  16.436 -29.735  1.00  0.75           H  
ATOM   2332 1HG2 ILE A 148       0.644  18.650 -29.309  1.00  0.75           H  
ATOM   2333 2HG2 ILE A 148      -0.313  18.912 -27.844  1.00  0.75           H  
ATOM   2334 3HG2 ILE A 148       1.457  18.733 -27.738  1.00  0.75           H  
ATOM   2335 1HD1 ILE A 148       3.640  15.883 -28.480  1.00  0.75           H  
ATOM   2336 2HD1 ILE A 148       3.050  17.488 -28.066  1.00  0.75           H  
ATOM   2337 3HD1 ILE A 148       2.780  16.158 -27.010  1.00  0.75           H  
ATOM   2338  N   ASP A 149      -0.775  18.243 -25.122  1.00  0.76           N  
ATOM   2339  CA  ASP A 149      -1.931  18.884 -24.473  1.00  0.76           C  
ATOM   2340  C   ASP A 149      -2.493  20.069 -25.274  1.00  0.76           C  
ATOM   2341  O   ASP A 149      -2.017  20.400 -26.362  1.00  0.76           O  
ATOM   2342  CB  ASP A 149      -1.597  19.358 -23.042  1.00  0.76           C  
ATOM   2343  CG  ASP A 149      -0.654  20.545 -22.999  1.00  0.76           C  
ATOM   2344  OD1 ASP A 149      -0.482  21.145 -24.038  1.00  0.76           O  
ATOM   2345  OD2 ASP A 149      -0.161  20.899 -21.944  1.00  0.76           O  
ATOM   2346  H   ASP A 149       0.188  18.530 -24.916  1.00  0.76           H  
ATOM   2347  HA  ASP A 149      -2.724  18.140 -24.392  1.00  0.76           H  
ATOM   2348 1HB  ASP A 149      -2.511  19.604 -22.505  1.00  0.76           H  
ATOM   2349 2HB  ASP A 149      -1.121  18.536 -22.503  1.00  0.76           H  
ATOM   2350  N   LYS A 150      -3.477  20.760 -24.692  1.00  0.76           N  
ATOM   2351  CA  LYS A 150      -4.152  21.905 -25.312  1.00  0.76           C  
ATOM   2352  C   LYS A 150      -3.245  23.110 -25.604  1.00  0.76           C  
ATOM   2353  O   LYS A 150      -3.620  23.996 -26.374  1.00  0.76           O  
ATOM   2354  CB  LYS A 150      -5.316  22.354 -24.429  1.00  0.76           C  
ATOM   2355  CG  LYS A 150      -4.904  22.971 -23.091  1.00  0.76           C  
ATOM   2356  CD  LYS A 150      -6.128  23.319 -22.253  1.00  0.76           C  
ATOM   2357  CE  LYS A 150      -5.742  23.959 -20.931  1.00  0.76           C  
ATOM   2358  NZ  LYS A 150      -6.938  24.259 -20.095  1.00  0.76           N  
ATOM   2359  H   LYS A 150      -3.805  20.462 -23.788  1.00  0.76           H  
ATOM   2360  HA  LYS A 150      -4.561  21.568 -26.266  1.00  0.76           H  
ATOM   2361 1HB  LYS A 150      -5.912  23.093 -24.963  1.00  0.76           H  
ATOM   2362 2HB  LYS A 150      -5.968  21.499 -24.217  1.00  0.76           H  
ATOM   2363 1HG  LYS A 150      -4.271  22.273 -22.542  1.00  0.76           H  
ATOM   2364 2HG  LYS A 150      -4.337  23.882 -23.273  1.00  0.76           H  
ATOM   2365 1HD  LYS A 150      -6.762  24.009 -22.810  1.00  0.76           H  
ATOM   2366 2HD  LYS A 150      -6.701  22.409 -22.055  1.00  0.76           H  
ATOM   2367 1HE  LYS A 150      -5.089  23.281 -20.384  1.00  0.76           H  
ATOM   2368 2HE  LYS A 150      -5.202  24.887 -21.127  1.00  0.76           H  
ATOM   2369 1HZ  LYS A 150      -6.648  24.681 -19.224  1.00  0.76           H  
ATOM   2370 2HZ  LYS A 150      -7.546  24.896 -20.591  1.00  0.76           H  
ATOM   2371 3HZ  LYS A 150      -7.436  23.400 -19.903  1.00  0.76           H  
ATOM   2372  N   ASN A 151      -2.085  23.172 -24.944  1.00  0.74           N  
ATOM   2373  CA  ASN A 151      -1.135  24.259 -25.097  1.00  0.74           C  
ATOM   2374  C   ASN A 151       0.020  23.825 -25.988  1.00  0.74           C  
ATOM   2375  O   ASN A 151       1.035  24.518 -26.092  1.00  0.74           O  
ATOM   2376  CB  ASN A 151      -0.628  24.707 -23.743  1.00  0.74           C  
ATOM   2377  CG  ASN A 151      -1.691  25.393 -22.912  1.00  0.74           C  
ATOM   2378  OD1 ASN A 151      -2.496  26.172 -23.435  1.00  0.74           O  
ATOM   2379  ND2 ASN A 151      -1.703  25.131 -21.629  1.00  0.74           N  
ATOM   2380  H   ASN A 151      -1.790  22.392 -24.358  1.00  0.74           H  
ATOM   2381  HA  ASN A 151      -1.631  25.096 -25.589  1.00  0.74           H  
ATOM   2382 1HB  ASN A 151      -0.272  23.830 -23.194  1.00  0.74           H  
ATOM   2383 2HB  ASN A 151       0.219  25.379 -23.870  1.00  0.74           H  
ATOM   2384 1HD2 ASN A 151      -2.373  25.571 -21.034  1.00  0.74           H  
ATOM   2385 2HD2 ASN A 151      -1.036  24.496 -21.241  1.00  0.74           H  
ATOM   2386  N   LEU A 152      -0.156  22.673 -26.635  1.00  0.72           N  
ATOM   2387  CA  LEU A 152       0.807  22.034 -27.517  1.00  0.72           C  
ATOM   2388  C   LEU A 152       2.065  21.615 -26.794  1.00  0.72           C  
ATOM   2389  O   LEU A 152       3.131  21.539 -27.405  1.00  0.72           O  
ATOM   2390  CB  LEU A 152       1.198  22.961 -28.663  1.00  0.72           C  
ATOM   2391  CG  LEU A 152       0.043  23.476 -29.471  1.00  0.72           C  
ATOM   2392  CD1 LEU A 152       0.547  24.401 -30.544  1.00  0.72           C  
ATOM   2393  CD2 LEU A 152      -0.672  22.311 -30.042  1.00  0.72           C  
ATOM   2394  H   LEU A 152      -1.016  22.151 -26.475  1.00  0.72           H  
ATOM   2395  HA  LEU A 152       0.334  21.153 -27.934  1.00  0.72           H  
ATOM   2396 1HB  LEU A 152       1.763  23.809 -28.284  1.00  0.72           H  
ATOM   2397 2HB  LEU A 152       1.846  22.404 -29.342  1.00  0.72           H  
ATOM   2398  HG  LEU A 152      -0.638  24.038 -28.833  1.00  0.72           H  
ATOM   2399 1HD1 LEU A 152      -0.291  24.771 -31.132  1.00  0.72           H  
ATOM   2400 2HD1 LEU A 152       1.070  25.241 -30.085  1.00  0.72           H  
ATOM   2401 3HD1 LEU A 152       1.223  23.863 -31.179  1.00  0.72           H  
ATOM   2402 1HD2 LEU A 152      -1.520  22.664 -30.625  1.00  0.72           H  
ATOM   2403 2HD2 LEU A 152       0.005  21.757 -30.679  1.00  0.72           H  
ATOM   2404 3HD2 LEU A 152      -1.027  21.665 -29.235  1.00  0.72           H  
ATOM   2405  N   ARG A 153       1.958  21.356 -25.497  1.00  0.70           N  
ATOM   2406  CA  ARG A 153       3.125  20.938 -24.758  1.00  0.70           C  
ATOM   2407  C   ARG A 153       3.245  19.437 -24.787  1.00  0.70           C  
ATOM   2408  O   ARG A 153       2.248  18.708 -24.787  1.00  0.70           O  
ATOM   2409  CB  ARG A 153       3.074  21.422 -23.325  1.00  0.70           C  
ATOM   2410  CG  ARG A 153       3.047  22.933 -23.181  1.00  0.70           C  
ATOM   2411  CD  ARG A 153       2.963  23.354 -21.761  1.00  0.70           C  
ATOM   2412  NE  ARG A 153       1.735  22.873 -21.146  1.00  0.70           N  
ATOM   2413  CZ  ARG A 153       1.302  23.160 -19.911  1.00  0.70           C  
ATOM   2414  NH1 ARG A 153       1.971  23.974 -19.117  1.00  0.70           N  
ATOM   2415  NH2 ARG A 153       0.182  22.596 -19.524  1.00  0.70           N  
ATOM   2416  H   ARG A 153       1.059  21.433 -25.013  1.00  0.70           H  
ATOM   2417  HA  ARG A 153       4.004  21.371 -25.233  1.00  0.70           H  
ATOM   2418 1HB  ARG A 153       2.195  21.021 -22.837  1.00  0.70           H  
ATOM   2419 2HB  ARG A 153       3.950  21.050 -22.790  1.00  0.70           H  
ATOM   2420 1HG  ARG A 153       3.957  23.345 -23.618  1.00  0.70           H  
ATOM   2421 2HG  ARG A 153       2.180  23.325 -23.713  1.00  0.70           H  
ATOM   2422 1HD  ARG A 153       3.808  22.947 -21.207  1.00  0.70           H  
ATOM   2423 2HD  ARG A 153       2.971  24.440 -21.702  1.00  0.70           H  
ATOM   2424  HE  ARG A 153       1.142  22.216 -21.686  1.00  0.70           H  
ATOM   2425 1HH1 ARG A 153       2.829  24.397 -19.438  1.00  0.70           H  
ATOM   2426 2HH1 ARG A 153       1.621  24.176 -18.193  1.00  0.70           H  
ATOM   2427 1HH2 ARG A 153      -0.275  21.955 -20.197  1.00  0.70           H  
ATOM   2428 2HH2 ARG A 153      -0.199  22.768 -18.607  1.00  0.70           H  
ATOM   2429  N   GLY A 154       4.475  18.970 -24.818  1.00  0.69           N  
ATOM   2430  CA  GLY A 154       4.700  17.530 -24.820  1.00  0.69           C  
ATOM   2431  C   GLY A 154       4.771  16.944 -23.417  1.00  0.69           C  
ATOM   2432  O   GLY A 154       5.347  17.553 -22.506  1.00  0.69           O  
ATOM   2433  H   GLY A 154       5.240  19.654 -24.813  1.00  0.69           H  
ATOM   2434 1HA  GLY A 154       3.900  17.043 -25.362  1.00  0.69           H  
ATOM   2435 2HA  GLY A 154       5.624  17.310 -25.354  1.00  0.69           H  
ATOM   2436  N   LYS A 155       4.232  15.733 -23.259  1.00  0.70           N  
ATOM   2437  CA  LYS A 155       4.347  15.009 -22.003  1.00  0.70           C  
ATOM   2438  C   LYS A 155       4.683  13.528 -22.205  1.00  0.70           C  
ATOM   2439  O   LYS A 155       4.091  12.845 -23.040  1.00  0.70           O  
ATOM   2440  CB  LYS A 155       3.071  15.130 -21.184  1.00  0.70           C  
ATOM   2441  CG  LYS A 155       2.733  16.509 -20.647  1.00  0.70           C  
ATOM   2442  CD  LYS A 155       1.495  16.428 -19.792  1.00  0.70           C  
ATOM   2443  CE  LYS A 155       1.063  17.778 -19.246  1.00  0.70           C  
ATOM   2444  NZ  LYS A 155       1.998  18.275 -18.201  1.00  0.70           N  
ATOM   2445  H   LYS A 155       3.694  15.327 -24.023  1.00  0.70           H  
ATOM   2446  HA  LYS A 155       5.149  15.463 -21.445  1.00  0.70           H  
ATOM   2447 1HB  LYS A 155       2.223  14.780 -21.778  1.00  0.70           H  
ATOM   2448 2HB  LYS A 155       3.163  14.485 -20.322  1.00  0.70           H  
ATOM   2449 1HG  LYS A 155       3.560  16.880 -20.043  1.00  0.70           H  
ATOM   2450 2HG  LYS A 155       2.558  17.205 -21.467  1.00  0.70           H  
ATOM   2451 1HD  LYS A 155       0.706  15.996 -20.372  1.00  0.70           H  
ATOM   2452 2HD  LYS A 155       1.699  15.781 -18.951  1.00  0.70           H  
ATOM   2453 1HE  LYS A 155       1.025  18.503 -20.063  1.00  0.70           H  
ATOM   2454 2HE  LYS A 155       0.067  17.683 -18.809  1.00  0.70           H  
ATOM   2455 1HZ  LYS A 155       1.688  19.161 -17.856  1.00  0.70           H  
ATOM   2456 2HZ  LYS A 155       2.038  17.618 -17.431  1.00  0.70           H  
ATOM   2457 3HZ  LYS A 155       2.949  18.386 -18.575  1.00  0.70           H  
ATOM   2458  N   VAL A 156       5.595  13.003 -21.399  1.00  0.72           N  
ATOM   2459  CA  VAL A 156       5.967  11.586 -21.523  1.00  0.72           C  
ATOM   2460  C   VAL A 156       4.991  10.695 -20.728  1.00  0.72           C  
ATOM   2461  O   VAL A 156       4.620  11.008 -19.590  1.00  0.72           O  
ATOM   2462  CB  VAL A 156       7.424  11.354 -21.072  1.00  0.72           C  
ATOM   2463  CG1 VAL A 156       7.782   9.873 -21.162  1.00  0.72           C  
ATOM   2464  CG2 VAL A 156       8.390  12.228 -21.908  1.00  0.72           C  
ATOM   2465  H   VAL A 156       6.056  13.612 -20.721  1.00  0.72           H  
ATOM   2466  HA  VAL A 156       5.902  11.302 -22.576  1.00  0.72           H  
ATOM   2467  HB  VAL A 156       7.500  11.608 -20.063  1.00  0.72           H  
ATOM   2468 1HG1 VAL A 156       8.802   9.725 -20.808  1.00  0.72           H  
ATOM   2469 2HG1 VAL A 156       7.105   9.282 -20.554  1.00  0.72           H  
ATOM   2470 3HG1 VAL A 156       7.707   9.541 -22.200  1.00  0.72           H  
ATOM   2471 1HG2 VAL A 156       9.417  12.075 -21.562  1.00  0.72           H  
ATOM   2472 2HG2 VAL A 156       8.315  11.953 -22.961  1.00  0.72           H  
ATOM   2473 3HG2 VAL A 156       8.123  13.284 -21.788  1.00  0.72           H  
ATOM   2474  N   ALA A 157       4.530   9.612 -21.357  1.00  0.76           N  
ATOM   2475  CA  ALA A 157       3.553   8.694 -20.770  1.00  0.76           C  
ATOM   2476  C   ALA A 157       3.973   7.229 -20.881  1.00  0.76           C  
ATOM   2477  O   ALA A 157       5.033   6.913 -21.426  1.00  0.76           O  
ATOM   2478  CB  ALA A 157       2.225   8.859 -21.478  1.00  0.76           C  
ATOM   2479  H   ALA A 157       4.842   9.433 -22.311  1.00  0.76           H  
ATOM   2480  HA  ALA A 157       3.439   8.946 -19.720  1.00  0.76           H  
ATOM   2481 1HB  ALA A 157       1.474   8.210 -21.037  1.00  0.76           H  
ATOM   2482 2HB  ALA A 157       1.906   9.880 -21.397  1.00  0.76           H  
ATOM   2483 3HB  ALA A 157       2.349   8.604 -22.534  1.00  0.76           H  
ATOM   2484  N   ASN A 158       3.117   6.333 -20.352  1.00  0.81           N  
ATOM   2485  CA  ASN A 158       3.319   4.883 -20.470  1.00  0.81           C  
ATOM   2486  C   ASN A 158       4.649   4.401 -19.909  1.00  0.81           C  
ATOM   2487  O   ASN A 158       5.568   4.031 -20.640  1.00  0.81           O  
ATOM   2488  CB  ASN A 158       3.102   4.452 -21.904  1.00  0.81           C  
ATOM   2489  CG  ASN A 158       1.659   4.748 -22.335  1.00  0.81           C  
ATOM   2490  OD1 ASN A 158       0.723   4.547 -21.546  1.00  0.81           O  
ATOM   2491  ND2 ASN A 158       1.470   5.206 -23.541  1.00  0.81           N  
ATOM   2492  H   ASN A 158       2.290   6.666 -19.878  1.00  0.81           H  
ATOM   2493  HA  ASN A 158       2.548   4.398 -19.868  1.00  0.81           H  
ATOM   2494 1HB  ASN A 158       3.788   4.980 -22.560  1.00  0.81           H  
ATOM   2495 2HB  ASN A 158       3.300   3.386 -22.010  1.00  0.81           H  
ATOM   2496 1HD2 ASN A 158       0.547   5.411 -23.868  1.00  0.81           H  
ATOM   2497 2HD2 ASN A 158       2.258   5.321 -24.156  1.00  0.81           H  
ATOM   2498  N   PHE A 159       4.756   4.440 -18.589  1.00  0.86           N  
ATOM   2499  CA  PHE A 159       6.009   4.170 -17.902  1.00  0.86           C  
ATOM   2500  C   PHE A 159       6.110   2.720 -17.407  1.00  0.86           C  
ATOM   2501  O   PHE A 159       7.011   2.381 -16.647  1.00  0.86           O  
ATOM   2502  CB  PHE A 159       6.143   5.137 -16.724  1.00  0.86           C  
ATOM   2503  CG  PHE A 159       6.249   6.554 -17.104  1.00  0.86           C  
ATOM   2504  CD1 PHE A 159       5.114   7.320 -17.161  1.00  0.86           C  
ATOM   2505  CD2 PHE A 159       7.451   7.145 -17.369  1.00  0.86           C  
ATOM   2506  CE1 PHE A 159       5.175   8.654 -17.473  1.00  0.86           C  
ATOM   2507  CE2 PHE A 159       7.509   8.473 -17.687  1.00  0.86           C  
ATOM   2508  CZ  PHE A 159       6.375   9.228 -17.735  1.00  0.86           C  
ATOM   2509  H   PHE A 159       3.921   4.652 -18.032  1.00  0.86           H  
ATOM   2510  HA  PHE A 159       6.828   4.356 -18.600  1.00  0.86           H  
ATOM   2511 1HB  PHE A 159       5.296   5.063 -16.084  1.00  0.86           H  
ATOM   2512 2HB  PHE A 159       7.021   4.874 -16.135  1.00  0.86           H  
ATOM   2513  HD1 PHE A 159       4.153   6.850 -16.950  1.00  0.86           H  
ATOM   2514  HD2 PHE A 159       8.364   6.552 -17.325  1.00  0.86           H  
ATOM   2515  HE1 PHE A 159       4.264   9.255 -17.511  1.00  0.86           H  
ATOM   2516  HE2 PHE A 159       8.445   8.914 -17.900  1.00  0.86           H  
ATOM   2517  HZ  PHE A 159       6.422  10.281 -17.988  1.00  0.86           H  
ATOM   2518  N   GLY A 160       5.237   1.845 -17.907  1.00  0.92           N  
ATOM   2519  CA  GLY A 160       5.224   0.418 -17.543  1.00  0.92           C  
ATOM   2520  C   GLY A 160       6.547  -0.283 -17.818  1.00  0.92           C  
ATOM   2521  O   GLY A 160       6.909  -1.237 -17.130  1.00  0.92           O  
ATOM   2522  H   GLY A 160       4.529   2.195 -18.536  1.00  0.92           H  
ATOM   2523 1HA  GLY A 160       4.996   0.310 -16.490  1.00  0.92           H  
ATOM   2524 2HA  GLY A 160       4.426  -0.084 -18.088  1.00  0.92           H  
ATOM   2525  N   LEU A 161       7.270   0.194 -18.823  1.00  0.97           N  
ATOM   2526  CA  LEU A 161       8.558  -0.370 -19.179  1.00  0.97           C  
ATOM   2527  C   LEU A 161       9.736   0.393 -18.581  1.00  0.97           C  
ATOM   2528  O   LEU A 161      10.896   0.060 -18.846  1.00  0.97           O  
ATOM   2529  CB  LEU A 161       8.675  -0.435 -20.695  1.00  0.97           C  
ATOM   2530  CG  LEU A 161       7.653  -1.326 -21.326  1.00  0.97           C  
ATOM   2531  CD1 LEU A 161       7.828  -1.326 -22.838  1.00  0.97           C  
ATOM   2532  CD2 LEU A 161       7.814  -2.686 -20.713  1.00  0.97           C  
ATOM   2533  H   LEU A 161       6.914   0.978 -19.350  1.00  0.97           H  
ATOM   2534  HA  LEU A 161       8.598  -1.386 -18.793  1.00  0.97           H  
ATOM   2535 1HB  LEU A 161       8.548   0.574 -21.098  1.00  0.97           H  
ATOM   2536 2HB  LEU A 161       9.657  -0.788 -20.971  1.00  0.97           H  
ATOM   2537  HG  LEU A 161       6.649  -0.955 -21.114  1.00  0.97           H  
ATOM   2538 1HD1 LEU A 161       7.084  -1.975 -23.294  1.00  0.97           H  
ATOM   2539 2HD1 LEU A 161       7.697  -0.318 -23.218  1.00  0.97           H  
ATOM   2540 3HD1 LEU A 161       8.826  -1.684 -23.090  1.00  0.97           H  
ATOM   2541 1HD2 LEU A 161       7.095  -3.348 -21.128  1.00  0.97           H  
ATOM   2542 2HD2 LEU A 161       8.814  -3.056 -20.918  1.00  0.97           H  
ATOM   2543 3HD2 LEU A 161       7.662  -2.628 -19.635  1.00  0.97           H  
ATOM   2544  N   THR A 162       9.457   1.417 -17.778  1.00  1.05           N  
ATOM   2545  CA  THR A 162      10.534   2.177 -17.171  1.00  1.05           C  
ATOM   2546  C   THR A 162      11.235   1.340 -16.119  1.00  1.05           C  
ATOM   2547  O   THR A 162      10.591   0.730 -15.261  1.00  1.05           O  
ATOM   2548  CB  THR A 162      10.019   3.495 -16.565  1.00  1.05           C  
ATOM   2549  OG1 THR A 162       9.492   4.326 -17.599  1.00  1.05           O  
ATOM   2550  CG2 THR A 162      11.076   4.233 -15.837  1.00  1.05           C  
ATOM   2551  H   THR A 162       8.500   1.660 -17.545  1.00  1.05           H  
ATOM   2552  HA  THR A 162      11.250   2.416 -17.950  1.00  1.05           H  
ATOM   2553  HB  THR A 162       9.223   3.258 -15.875  1.00  1.05           H  
ATOM   2554  HG1 THR A 162       9.158   3.773 -18.310  1.00  1.05           H  
ATOM   2555 1HG2 THR A 162      10.656   5.143 -15.415  1.00  1.05           H  
ATOM   2556 2HG2 THR A 162      11.452   3.605 -15.049  1.00  1.05           H  
ATOM   2557 3HG2 THR A 162      11.876   4.487 -16.512  1.00  1.05           H  
ATOM   2558  N   LYS A 163      12.558   1.297 -16.192  1.00  1.17           N  
ATOM   2559  CA  LYS A 163      13.327   0.514 -15.237  1.00  1.17           C  
ATOM   2560  C   LYS A 163      14.132   1.396 -14.317  1.00  1.17           C  
ATOM   2561  O   LYS A 163      14.590   2.471 -14.706  1.00  1.17           O  
ATOM   2562  CB  LYS A 163      14.241  -0.491 -15.947  1.00  1.17           C  
ATOM   2563  CG  LYS A 163      13.508  -1.516 -16.818  1.00  1.17           C  
ATOM   2564  CD  LYS A 163      12.631  -2.443 -15.973  1.00  1.17           C  
ATOM   2565  CE  LYS A 163      11.964  -3.528 -16.819  1.00  1.17           C  
ATOM   2566  NZ  LYS A 163      11.073  -4.416 -15.990  1.00  1.17           N  
ATOM   2567  H   LYS A 163      13.013   1.844 -16.923  1.00  1.17           H  
ATOM   2568  HA  LYS A 163      12.633  -0.052 -14.616  1.00  1.17           H  
ATOM   2569 1HB  LYS A 163      14.950   0.047 -16.580  1.00  1.17           H  
ATOM   2570 2HB  LYS A 163      14.815  -1.038 -15.201  1.00  1.17           H  
ATOM   2571 1HG  LYS A 163      12.859  -0.994 -17.506  1.00  1.17           H  
ATOM   2572 2HG  LYS A 163      14.225  -2.107 -17.389  1.00  1.17           H  
ATOM   2573 1HD  LYS A 163      13.234  -2.912 -15.199  1.00  1.17           H  
ATOM   2574 2HD  LYS A 163      11.848  -1.851 -15.491  1.00  1.17           H  
ATOM   2575 1HE  LYS A 163      11.363  -3.050 -17.594  1.00  1.17           H  
ATOM   2576 2HE  LYS A 163      12.734  -4.139 -17.294  1.00  1.17           H  
ATOM   2577 1HZ  LYS A 163      10.644  -5.118 -16.579  1.00  1.17           H  
ATOM   2578 2HZ  LYS A 163      11.624  -4.869 -15.274  1.00  1.17           H  
ATOM   2579 3HZ  LYS A 163      10.350  -3.852 -15.556  1.00  1.17           H  
ATOM   2580  N   LEU A 164      14.311   0.923 -13.091  1.00  1.37           N  
ATOM   2581  CA  LEU A 164      15.136   1.614 -12.116  1.00  1.37           C  
ATOM   2582  C   LEU A 164      16.518   0.997 -12.166  1.00  1.37           C  
ATOM   2583  O   LEU A 164      16.690  -0.161 -11.778  1.00  1.37           O  
ATOM   2584  CB  LEU A 164      14.531   1.447 -10.728  1.00  1.37           C  
ATOM   2585  CG  LEU A 164      15.241   2.143  -9.625  1.00  1.37           C  
ATOM   2586  CD1 LEU A 164      15.227   3.609  -9.920  1.00  1.37           C  
ATOM   2587  CD2 LEU A 164      14.536   1.854  -8.315  1.00  1.37           C  
ATOM   2588  H   LEU A 164      13.881   0.046 -12.835  1.00  1.37           H  
ATOM   2589  HA  LEU A 164      15.208   2.672 -12.371  1.00  1.37           H  
ATOM   2590 1HB  LEU A 164      13.515   1.792 -10.740  1.00  1.37           H  
ATOM   2591 2HB  LEU A 164      14.524   0.384 -10.486  1.00  1.37           H  
ATOM   2592  HG  LEU A 164      16.277   1.806  -9.574  1.00  1.37           H  
ATOM   2593 1HD1 LEU A 164      15.714   4.135  -9.146  1.00  1.37           H  
ATOM   2594 2HD1 LEU A 164      15.731   3.807 -10.870  1.00  1.37           H  
ATOM   2595 3HD1 LEU A 164      14.238   3.953  -9.972  1.00  1.37           H  
ATOM   2596 1HD2 LEU A 164      15.041   2.368  -7.506  1.00  1.37           H  
ATOM   2597 2HD2 LEU A 164      13.505   2.202  -8.378  1.00  1.37           H  
ATOM   2598 3HD2 LEU A 164      14.550   0.781  -8.125  1.00  1.37           H  
ATOM   2599  N   ILE A 165      17.478   1.731 -12.707  1.00  1.67           N  
ATOM   2600  CA  ILE A 165      18.803   1.179 -12.926  1.00  1.67           C  
ATOM   2601  C   ILE A 165      19.871   1.853 -12.075  1.00  1.67           C  
ATOM   2602  O   ILE A 165      20.010   3.076 -12.075  1.00  1.67           O  
ATOM   2603  CB  ILE A 165      19.156   1.261 -14.428  1.00  1.67           C  
ATOM   2604  CG1 ILE A 165      18.067   0.511 -15.283  1.00  1.67           C  
ATOM   2605  CG2 ILE A 165      20.532   0.691 -14.720  1.00  1.67           C  
ATOM   2606  CD1 ILE A 165      17.925  -0.955 -15.003  1.00  1.67           C  
ATOM   2607  H   ILE A 165      17.292   2.703 -12.969  1.00  1.67           H  
ATOM   2608  HA  ILE A 165      18.784   0.126 -12.652  1.00  1.67           H  
ATOM   2609  HB  ILE A 165      19.139   2.307 -14.726  1.00  1.67           H  
ATOM   2610 1HG1 ILE A 165      17.104   1.000 -15.132  1.00  1.67           H  
ATOM   2611 2HG1 ILE A 165      18.335   0.580 -16.315  1.00  1.67           H  
ATOM   2612 1HG2 ILE A 165      20.746   0.785 -15.789  1.00  1.67           H  
ATOM   2613 2HG2 ILE A 165      21.285   1.236 -14.155  1.00  1.67           H  
ATOM   2614 3HG2 ILE A 165      20.563  -0.360 -14.436  1.00  1.67           H  
ATOM   2615 1HD1 ILE A 165      17.168  -1.373 -15.661  1.00  1.67           H  
ATOM   2616 2HD1 ILE A 165      18.878  -1.451 -15.188  1.00  1.67           H  
ATOM   2617 3HD1 ILE A 165      17.633  -1.111 -13.971  1.00  1.67           H  
ATOM   2618  N   GLU A 166      20.638   1.050 -11.353  1.00  2.09           N  
ATOM   2619  CA  GLU A 166      21.730   1.589 -10.563  1.00  2.09           C  
ATOM   2620  C   GLU A 166      22.908   1.788 -11.501  1.00  2.09           C  
ATOM   2621  O   GLU A 166      23.228   0.905 -12.297  1.00  2.09           O  
ATOM   2622  CB  GLU A 166      22.084   0.671  -9.391  1.00  2.09           C  
ATOM   2623  CG  GLU A 166      23.133   1.235  -8.433  1.00  2.09           C  
ATOM   2624  CD  GLU A 166      23.409   0.337  -7.252  1.00  2.09           C  
ATOM   2625  OE1 GLU A 166      22.752  -0.667  -7.120  1.00  2.09           O  
ATOM   2626  OE2 GLU A 166      24.285   0.659  -6.486  1.00  2.09           O  
ATOM   2627  H   GLU A 166      20.469   0.054 -11.374  1.00  2.09           H  
ATOM   2628  HA  GLU A 166      21.439   2.562 -10.165  1.00  2.09           H  
ATOM   2629 1HB  GLU A 166      21.185   0.456  -8.815  1.00  2.09           H  
ATOM   2630 2HB  GLU A 166      22.460  -0.274  -9.774  1.00  2.09           H  
ATOM   2631 1HG  GLU A 166      24.054   1.377  -8.964  1.00  2.09           H  
ATOM   2632 2HG  GLU A 166      22.797   2.208  -8.078  1.00  2.09           H  
ATOM   2633  N   VAL A 167      23.572   2.927 -11.387  1.00  2.63           N  
ATOM   2634  CA  VAL A 167      24.697   3.265 -12.255  1.00  2.63           C  
ATOM   2635  C   VAL A 167      25.894   2.316 -12.110  1.00  2.63           C  
ATOM   2636  O   VAL A 167      26.744   2.234 -12.994  1.00  2.63           O  
ATOM   2637  CB  VAL A 167      25.122   4.717 -11.972  1.00  2.63           C  
ATOM   2638  CG1 VAL A 167      23.960   5.666 -12.300  1.00  2.63           C  
ATOM   2639  CG2 VAL A 167      25.514   4.859 -10.501  1.00  2.63           C  
ATOM   2640  H   VAL A 167      23.266   3.599 -10.699  1.00  2.63           H  
ATOM   2641  HA  VAL A 167      24.347   3.211 -13.288  1.00  2.63           H  
ATOM   2642  HB  VAL A 167      25.966   4.981 -12.608  1.00  2.63           H  
ATOM   2643 1HG1 VAL A 167      24.263   6.697 -12.106  1.00  2.63           H  
ATOM   2644 2HG1 VAL A 167      23.689   5.559 -13.350  1.00  2.63           H  
ATOM   2645 3HG1 VAL A 167      23.098   5.418 -11.678  1.00  2.63           H  
ATOM   2646 1HG2 VAL A 167      25.811   5.888 -10.304  1.00  2.63           H  
ATOM   2647 2HG2 VAL A 167      24.664   4.599  -9.869  1.00  2.63           H  
ATOM   2648 3HG2 VAL A 167      26.348   4.200 -10.273  1.00  2.63           H  
ATOM   2649  N   GLY A 168      25.953   1.613 -10.985  1.00  3.19           N  
ATOM   2650  CA  GLY A 168      26.993   0.641 -10.697  1.00  3.19           C  
ATOM   2651  C   GLY A 168      26.599  -0.802 -11.050  1.00  3.19           C  
ATOM   2652  O   GLY A 168      27.312  -1.735 -10.676  1.00  3.19           O  
ATOM   2653  H   GLY A 168      25.220   1.748 -10.307  1.00  3.19           H  
ATOM   2654 1HA  GLY A 168      27.898   0.912 -11.240  1.00  3.19           H  
ATOM   2655 2HA  GLY A 168      27.237   0.693  -9.637  1.00  3.19           H  
ATOM   2656  N   ASN A 169      25.464  -1.004 -11.736  1.00  3.63           N  
ATOM   2657  CA  ASN A 169      24.998  -2.364 -12.025  1.00  3.63           C  
ATOM   2658  C   ASN A 169      24.880  -2.701 -13.515  1.00  3.63           C  
ATOM   2659  O   ASN A 169      24.396  -1.906 -14.319  1.00  3.63           O  
ATOM   2660  CB  ASN A 169      23.667  -2.599 -11.351  1.00  3.63           C  
ATOM   2661  CG  ASN A 169      23.204  -4.007 -11.456  1.00  3.63           C  
ATOM   2662  OD1 ASN A 169      22.514  -4.400 -12.411  1.00  3.63           O  
ATOM   2663  ND2 ASN A 169      23.566  -4.804 -10.482  1.00  3.63           N  
ATOM   2664  H   ASN A 169      24.889  -0.216 -12.035  1.00  3.63           H  
ATOM   2665  HA  ASN A 169      25.719  -3.064 -11.605  1.00  3.63           H  
ATOM   2666 1HB  ASN A 169      23.747  -2.330 -10.294  1.00  3.63           H  
ATOM   2667 2HB  ASN A 169      22.918  -1.941 -11.797  1.00  3.63           H  
ATOM   2668 1HD2 ASN A 169      23.287  -5.769 -10.485  1.00  3.63           H  
ATOM   2669 2HD2 ASN A 169      24.121  -4.450  -9.728  1.00  3.63           H  
ATOM   2670  N   SER A 170      25.307  -3.919 -13.865  1.00  3.84           N  
ATOM   2671  CA  SER A 170      25.244  -4.438 -15.233  1.00  3.84           C  
ATOM   2672  C   SER A 170      24.565  -5.812 -15.337  1.00  3.84           C  
ATOM   2673  O   SER A 170      25.029  -6.667 -16.086  1.00  3.84           O  
ATOM   2674  CB  SER A 170      26.635  -4.526 -15.829  1.00  3.84           C  
ATOM   2675  OG  SER A 170      27.239  -3.263 -15.891  1.00  3.84           O  
ATOM   2676  H   SER A 170      25.699  -4.514 -13.149  1.00  3.84           H  
ATOM   2677  HA  SER A 170      24.665  -3.735 -15.835  1.00  3.84           H  
ATOM   2678 1HB  SER A 170      27.248  -5.200 -15.232  1.00  3.84           H  
ATOM   2679 2HB  SER A 170      26.566  -4.947 -16.833  1.00  3.84           H  
ATOM   2680  HG  SER A 170      26.599  -2.686 -16.329  1.00  3.84           H  
ATOM   2681  N   THR A 171      23.473  -6.026 -14.594  1.00  3.77           N  
ATOM   2682  CA  THR A 171      22.746  -7.310 -14.608  1.00  3.77           C  
ATOM   2683  C   THR A 171      22.287  -7.755 -16.000  1.00  3.77           C  
ATOM   2684  O   THR A 171      22.356  -8.943 -16.321  1.00  3.77           O  
ATOM   2685  CB  THR A 171      21.484  -7.257 -13.728  1.00  3.77           C  
ATOM   2686  OG1 THR A 171      21.843  -6.967 -12.384  1.00  3.77           O  
ATOM   2687  CG2 THR A 171      20.761  -8.586 -13.780  1.00  3.77           C  
ATOM   2688  H   THR A 171      23.140  -5.295 -13.968  1.00  3.77           H  
ATOM   2689  HA  THR A 171      23.411  -8.079 -14.217  1.00  3.77           H  
ATOM   2690  HB  THR A 171      20.819  -6.475 -14.093  1.00  3.77           H  
ATOM   2691  HG1 THR A 171      22.070  -6.028 -12.334  1.00  3.77           H  
ATOM   2692 1HG2 THR A 171      19.868  -8.539 -13.160  1.00  3.77           H  
ATOM   2693 2HG2 THR A 171      20.477  -8.803 -14.811  1.00  3.77           H  
ATOM   2694 3HG2 THR A 171      21.417  -9.372 -13.413  1.00  3.77           H  
ATOM   2695  N   LEU A 172      21.799  -6.790 -16.787  1.00  3.47           N  
ATOM   2696  CA  LEU A 172      21.250  -6.958 -18.140  1.00  3.47           C  
ATOM   2697  C   LEU A 172      19.835  -7.528 -18.099  1.00  3.47           C  
ATOM   2698  O   LEU A 172      19.428  -8.153 -17.118  1.00  3.47           O  
ATOM   2699  CB  LEU A 172      22.111  -7.893 -19.016  1.00  3.47           C  
ATOM   2700  CG  LEU A 172      23.585  -7.491 -19.239  1.00  3.47           C  
ATOM   2701  CD1 LEU A 172      24.262  -8.555 -20.055  1.00  3.47           C  
ATOM   2702  CD2 LEU A 172      23.654  -6.180 -19.907  1.00  3.47           C  
ATOM   2703  H   LEU A 172      21.811  -5.858 -16.404  1.00  3.47           H  
ATOM   2704  HA  LEU A 172      21.208  -5.980 -18.621  1.00  3.47           H  
ATOM   2705 1HB  LEU A 172      22.073  -8.906 -18.647  1.00  3.47           H  
ATOM   2706 2HB  LEU A 172      21.654  -7.904 -20.011  1.00  3.47           H  
ATOM   2707  HG  LEU A 172      24.096  -7.434 -18.285  1.00  3.47           H  
ATOM   2708 1HD1 LEU A 172      25.306  -8.289 -20.206  1.00  3.47           H  
ATOM   2709 2HD1 LEU A 172      24.200  -9.508 -19.530  1.00  3.47           H  
ATOM   2710 3HD1 LEU A 172      23.760  -8.635 -21.025  1.00  3.47           H  
ATOM   2711 1HD2 LEU A 172      24.696  -5.896 -20.062  1.00  3.47           H  
ATOM   2712 2HD2 LEU A 172      23.148  -6.249 -20.867  1.00  3.47           H  
ATOM   2713 3HD2 LEU A 172      23.168  -5.441 -19.278  1.00  3.47           H  
ATOM   2714  N   HIS A 173      19.090  -7.306 -19.177  1.00  3.05           N  
ATOM   2715  CA  HIS A 173      17.725  -7.795 -19.294  1.00  3.05           C  
ATOM   2716  C   HIS A 173      17.643  -8.889 -20.350  1.00  3.05           C  
ATOM   2717  O   HIS A 173      18.391  -8.878 -21.326  1.00  3.05           O  
ATOM   2718  CB  HIS A 173      16.802  -6.619 -19.612  1.00  3.05           C  
ATOM   2719  CG  HIS A 173      16.724  -5.646 -18.460  1.00  3.05           C  
ATOM   2720  ND1 HIS A 173      15.643  -5.580 -17.603  1.00  3.05           N  
ATOM   2721  CD2 HIS A 173      17.621  -4.743 -18.000  1.00  3.05           C  
ATOM   2722  CE1 HIS A 173      15.876  -4.659 -16.681  1.00  3.05           C  
ATOM   2723  NE2 HIS A 173      17.064  -4.140 -16.901  1.00  3.05           N  
ATOM   2724  H   HIS A 173      19.481  -6.752 -19.938  1.00  3.05           H  
ATOM   2725  HA  HIS A 173      17.406  -8.228 -18.347  1.00  3.05           H  
ATOM   2726 1HB  HIS A 173      17.176  -6.084 -20.492  1.00  3.05           H  
ATOM   2727 2HB  HIS A 173      15.800  -6.981 -19.844  1.00  3.05           H  
ATOM   2728  HD2 HIS A 173      18.605  -4.538 -18.424  1.00  3.05           H  
ATOM   2729  HE1 HIS A 173      15.206  -4.380 -15.872  1.00  3.05           H  
ATOM   2730  HE2 HIS A 173      17.502  -3.419 -16.347  1.00  3.05           H  
ATOM   2731  N   THR A 174      16.733  -9.838 -20.147  1.00  2.59           N  
ATOM   2732  CA  THR A 174      16.578 -10.971 -21.059  1.00  2.59           C  
ATOM   2733  C   THR A 174      15.541 -10.765 -22.162  1.00  2.59           C  
ATOM   2734  O   THR A 174      15.422 -11.597 -23.069  1.00  2.59           O  
ATOM   2735  CB  THR A 174      16.240 -12.235 -20.256  1.00  2.59           C  
ATOM   2736  OG1 THR A 174      15.005 -12.043 -19.548  1.00  2.59           O  
ATOM   2737  CG2 THR A 174      17.348 -12.521 -19.261  1.00  2.59           C  
ATOM   2738  H   THR A 174      16.149  -9.786 -19.324  1.00  2.59           H  
ATOM   2739  HA  THR A 174      17.540 -11.138 -21.546  1.00  2.59           H  
ATOM   2740  HB  THR A 174      16.134 -13.080 -20.935  1.00  2.59           H  
ATOM   2741  HG1 THR A 174      14.802 -12.832 -19.035  1.00  2.59           H  
ATOM   2742 1HG2 THR A 174      17.106 -13.419 -18.693  1.00  2.59           H  
ATOM   2743 2HG2 THR A 174      18.286 -12.670 -19.797  1.00  2.59           H  
ATOM   2744 3HG2 THR A 174      17.452 -11.677 -18.578  1.00  2.59           H  
ATOM   2745  N   ARG A 175      14.790  -9.672 -22.081  1.00  2.17           N  
ATOM   2746  CA  ARG A 175      13.766  -9.368 -23.072  1.00  2.17           C  
ATOM   2747  C   ARG A 175      13.826  -7.890 -23.434  1.00  2.17           C  
ATOM   2748  O   ARG A 175      13.823  -7.019 -22.563  1.00  2.17           O  
ATOM   2749  CB  ARG A 175      12.373  -9.727 -22.564  1.00  2.17           C  
ATOM   2750  CG  ARG A 175      12.110 -11.220 -22.312  1.00  2.17           C  
ATOM   2751  CD  ARG A 175      12.047 -11.981 -23.597  1.00  2.17           C  
ATOM   2752  NE  ARG A 175      11.725 -13.387 -23.401  1.00  2.17           N  
ATOM   2753  CZ  ARG A 175      12.618 -14.369 -23.143  1.00  2.17           C  
ATOM   2754  NH1 ARG A 175      13.909 -14.113 -23.045  1.00  2.17           N  
ATOM   2755  NH2 ARG A 175      12.187 -15.613 -22.991  1.00  2.17           N  
ATOM   2756  H   ARG A 175      14.946  -9.042 -21.312  1.00  2.17           H  
ATOM   2757  HA  ARG A 175      13.964  -9.951 -23.971  1.00  2.17           H  
ATOM   2758 1HB  ARG A 175      12.172  -9.192 -21.637  1.00  2.17           H  
ATOM   2759 2HB  ARG A 175      11.638  -9.406 -23.296  1.00  2.17           H  
ATOM   2760 1HG  ARG A 175      12.892 -11.649 -21.689  1.00  2.17           H  
ATOM   2761 2HG  ARG A 175      11.151 -11.333 -21.808  1.00  2.17           H  
ATOM   2762 1HD  ARG A 175      11.284 -11.544 -24.238  1.00  2.17           H  
ATOM   2763 2HD  ARG A 175      13.013 -11.923 -24.097  1.00  2.17           H  
ATOM   2764  HE  ARG A 175      10.752 -13.650 -23.465  1.00  2.17           H  
ATOM   2765 1HH1 ARG A 175      14.280 -13.155 -23.155  1.00  2.17           H  
ATOM   2766 2HH1 ARG A 175      14.554 -14.863 -22.856  1.00  2.17           H  
ATOM   2767 1HH2 ARG A 175      11.200 -15.818 -23.067  1.00  2.17           H  
ATOM   2768 2HH2 ARG A 175      12.844 -16.354 -22.800  1.00  2.17           H  
ATOM   2769  N   LEU A 176      13.857  -7.610 -24.732  1.00  1.82           N  
ATOM   2770  CA  LEU A 176      13.968  -6.241 -25.220  1.00  1.82           C  
ATOM   2771  C   LEU A 176      12.708  -5.408 -24.956  1.00  1.82           C  
ATOM   2772  O   LEU A 176      12.787  -4.235 -24.590  1.00  1.82           O  
ATOM   2773  CB  LEU A 176      14.262  -6.299 -26.710  1.00  1.82           C  
ATOM   2774  CG  LEU A 176      15.606  -6.904 -27.070  1.00  1.82           C  
ATOM   2775  CD1 LEU A 176      15.707  -7.049 -28.588  1.00  1.82           C  
ATOM   2776  CD2 LEU A 176      16.708  -6.038 -26.509  1.00  1.82           C  
ATOM   2777  H   LEU A 176      13.843  -8.370 -25.399  1.00  1.82           H  
ATOM   2778  HA  LEU A 176      14.808  -5.772 -24.713  1.00  1.82           H  
ATOM   2779 1HB  LEU A 176      13.478  -6.858 -27.215  1.00  1.82           H  
ATOM   2780 2HB  LEU A 176      14.265  -5.304 -27.079  1.00  1.82           H  
ATOM   2781  HG  LEU A 176      15.684  -7.900 -26.634  1.00  1.82           H  
ATOM   2782 1HD1 LEU A 176      16.671  -7.499 -28.846  1.00  1.82           H  
ATOM   2783 2HD1 LEU A 176      14.903  -7.689 -28.946  1.00  1.82           H  
ATOM   2784 3HD1 LEU A 176      15.627  -6.084 -29.059  1.00  1.82           H  
ATOM   2785 1HD2 LEU A 176      17.668  -6.486 -26.756  1.00  1.82           H  
ATOM   2786 2HD2 LEU A 176      16.648  -5.047 -26.936  1.00  1.82           H  
ATOM   2787 3HD2 LEU A 176      16.613  -5.972 -25.428  1.00  1.82           H  
ATOM   2788  N   VAL A 177      11.555  -6.061 -25.114  1.00  1.54           N  
ATOM   2789  CA  VAL A 177      10.167  -5.591 -24.905  1.00  1.54           C  
ATOM   2790  C   VAL A 177       9.693  -4.256 -25.538  1.00  1.54           C  
ATOM   2791  O   VAL A 177       8.566  -4.189 -26.030  1.00  1.54           O  
ATOM   2792  CB  VAL A 177       9.859  -5.514 -23.409  1.00  1.54           C  
ATOM   2793  CG1 VAL A 177       8.460  -5.014 -23.231  1.00  1.54           C  
ATOM   2794  CG2 VAL A 177      10.038  -6.862 -22.784  1.00  1.54           C  
ATOM   2795  H   VAL A 177      11.645  -7.015 -25.421  1.00  1.54           H  
ATOM   2796  HA  VAL A 177       9.523  -6.371 -25.312  1.00  1.54           H  
ATOM   2797  HB  VAL A 177      10.529  -4.800 -22.933  1.00  1.54           H  
ATOM   2798 1HG1 VAL A 177       8.250  -4.968 -22.183  1.00  1.54           H  
ATOM   2799 2HG1 VAL A 177       8.362  -4.037 -23.679  1.00  1.54           H  
ATOM   2800 3HG1 VAL A 177       7.763  -5.702 -23.706  1.00  1.54           H  
ATOM   2801 1HG2 VAL A 177       9.820  -6.801 -21.719  1.00  1.54           H  
ATOM   2802 2HG2 VAL A 177       9.366  -7.579 -23.254  1.00  1.54           H  
ATOM   2803 3HG2 VAL A 177      11.057  -7.170 -22.923  1.00  1.54           H  
ATOM   2804  N   GLY A 178      10.494  -3.194 -25.477  1.00  1.31           N  
ATOM   2805  CA  GLY A 178      10.073  -1.896 -26.009  1.00  1.31           C  
ATOM   2806  C   GLY A 178      10.053  -1.935 -27.529  1.00  1.31           C  
ATOM   2807  O   GLY A 178      10.503  -2.911 -28.138  1.00  1.31           O  
ATOM   2808  H   GLY A 178      11.406  -3.300 -25.058  1.00  1.31           H  
ATOM   2809 1HA  GLY A 178       9.081  -1.643 -25.635  1.00  1.31           H  
ATOM   2810 2HA  GLY A 178      10.755  -1.116 -25.666  1.00  1.31           H  
ATOM   2811  N   THR A 179       9.527  -0.883 -28.154  1.00  1.14           N  
ATOM   2812  CA  THR A 179       9.395  -0.868 -29.602  1.00  1.14           C  
ATOM   2813  C   THR A 179      10.744  -0.946 -30.319  1.00  1.14           C  
ATOM   2814  O   THR A 179      11.624  -0.104 -30.130  1.00  1.14           O  
ATOM   2815  CB  THR A 179       8.634   0.390 -30.033  1.00  1.14           C  
ATOM   2816  OG1 THR A 179       7.369   0.429 -29.349  1.00  1.14           O  
ATOM   2817  CG2 THR A 179       8.396   0.355 -31.540  1.00  1.14           C  
ATOM   2818  H   THR A 179       9.172  -0.088 -27.611  1.00  1.14           H  
ATOM   2819  HA  THR A 179       8.808  -1.739 -29.895  1.00  1.14           H  
ATOM   2820  HB  THR A 179       9.205   1.279 -29.762  1.00  1.14           H  
ATOM   2821  HG1 THR A 179       7.555   0.662 -28.383  1.00  1.14           H  
ATOM   2822 1HG2 THR A 179       7.846   1.237 -31.840  1.00  1.14           H  
ATOM   2823 2HG2 THR A 179       9.343   0.331 -32.056  1.00  1.14           H  
ATOM   2824 3HG2 THR A 179       7.821  -0.533 -31.796  1.00  1.14           H  
ATOM   2825  N   PHE A 180      10.869  -1.917 -31.219  1.00  1.01           N  
ATOM   2826  CA  PHE A 180      12.115  -2.149 -31.946  1.00  1.01           C  
ATOM   2827  C   PHE A 180      12.574  -0.941 -32.760  1.00  1.01           C  
ATOM   2828  O   PHE A 180      13.748  -0.587 -32.758  1.00  1.01           O  
ATOM   2829  CB  PHE A 180      12.011  -3.364 -32.855  1.00  1.01           C  
ATOM   2830  CG  PHE A 180      13.327  -3.679 -33.478  1.00  1.01           C  
ATOM   2831  CD1 PHE A 180      14.299  -4.329 -32.719  1.00  1.01           C  
ATOM   2832  CD2 PHE A 180      13.618  -3.337 -34.788  1.00  1.01           C  
ATOM   2833  CE1 PHE A 180      15.528  -4.630 -33.254  1.00  1.01           C  
ATOM   2834  CE2 PHE A 180      14.855  -3.640 -35.330  1.00  1.01           C  
ATOM   2835  CZ  PHE A 180      15.811  -4.287 -34.559  1.00  1.01           C  
ATOM   2836  H   PHE A 180      10.097  -2.555 -31.348  1.00  1.01           H  
ATOM   2837  HA  PHE A 180      12.890  -2.366 -31.212  1.00  1.01           H  
ATOM   2838 1HB  PHE A 180      11.680  -4.229 -32.282  1.00  1.01           H  
ATOM   2839 2HB  PHE A 180      11.287  -3.181 -33.647  1.00  1.01           H  
ATOM   2840  HD1 PHE A 180      14.074  -4.597 -31.685  1.00  1.01           H  
ATOM   2841  HD2 PHE A 180      12.864  -2.826 -35.388  1.00  1.01           H  
ATOM   2842  HE1 PHE A 180      16.272  -5.136 -32.648  1.00  1.01           H  
ATOM   2843  HE2 PHE A 180      15.080  -3.368 -36.362  1.00  1.01           H  
ATOM   2844  HZ  PHE A 180      16.785  -4.524 -34.985  1.00  1.01           H  
ATOM   2845  N   GLY A 181      11.646  -0.301 -33.464  1.00  0.91           N  
ATOM   2846  CA  GLY A 181      11.954   0.831 -34.344  1.00  0.91           C  
ATOM   2847  C   GLY A 181      12.637   2.024 -33.659  1.00  0.91           C  
ATOM   2848  O   GLY A 181      13.178   2.899 -34.335  1.00  0.91           O  
ATOM   2849  H   GLY A 181      10.693  -0.625 -33.405  1.00  0.91           H  
ATOM   2850 1HA  GLY A 181      12.583   0.480 -35.163  1.00  0.91           H  
ATOM   2851 2HA  GLY A 181      11.026   1.176 -34.795  1.00  0.91           H  
ATOM   2852  N   TYR A 182      12.578   2.087 -32.328  1.00  0.85           N  
ATOM   2853  CA  TYR A 182      13.199   3.165 -31.578  1.00  0.85           C  
ATOM   2854  C   TYR A 182      14.367   2.663 -30.732  1.00  0.85           C  
ATOM   2855  O   TYR A 182      14.915   3.393 -29.911  1.00  0.85           O  
ATOM   2856  CB  TYR A 182      12.142   3.775 -30.697  1.00  0.85           C  
ATOM   2857  CG  TYR A 182      11.018   4.369 -31.457  1.00  0.85           C  
ATOM   2858  CD1 TYR A 182      10.004   3.550 -31.814  1.00  0.85           C  
ATOM   2859  CD2 TYR A 182      10.968   5.720 -31.754  1.00  0.85           C  
ATOM   2860  CE1 TYR A 182       8.923   4.030 -32.476  1.00  0.85           C  
ATOM   2861  CE2 TYR A 182       9.873   6.223 -32.425  1.00  0.85           C  
ATOM   2862  CZ  TYR A 182       8.845   5.363 -32.778  1.00  0.85           C  
ATOM   2863  OH  TYR A 182       7.712   5.817 -33.402  1.00  0.85           O  
ATOM   2864  H   TYR A 182      12.131   1.339 -31.795  1.00  0.85           H  
ATOM   2865  HA  TYR A 182      13.576   3.911 -32.272  1.00  0.85           H  
ATOM   2866 1HB  TYR A 182      11.738   3.011 -30.026  1.00  0.85           H  
ATOM   2867 2HB  TYR A 182      12.579   4.549 -30.090  1.00  0.85           H  
ATOM   2868  HD1 TYR A 182      10.073   2.507 -31.560  1.00  0.85           H  
ATOM   2869  HD2 TYR A 182      11.774   6.379 -31.445  1.00  0.85           H  
ATOM   2870  HE1 TYR A 182       8.113   3.365 -32.754  1.00  0.85           H  
ATOM   2871  HE2 TYR A 182       9.809   7.288 -32.657  1.00  0.85           H  
ATOM   2872  HH  TYR A 182       7.824   6.753 -33.670  1.00  0.85           H  
ATOM   2873  N   MET A 183      14.705   1.393 -30.884  1.00  0.82           N  
ATOM   2874  CA  MET A 183      15.732   0.751 -30.082  1.00  0.82           C  
ATOM   2875  C   MET A 183      17.121   0.891 -30.711  1.00  0.82           C  
ATOM   2876  O   MET A 183      17.254   0.691 -31.917  1.00  0.82           O  
ATOM   2877  CB  MET A 183      15.332  -0.712 -29.959  1.00  0.82           C  
ATOM   2878  CG  MET A 183      16.131  -1.567 -29.106  1.00  0.82           C  
ATOM   2879  SD  MET A 183      15.399  -3.198 -29.056  1.00  0.82           S  
ATOM   2880  CE  MET A 183      13.825  -2.804 -28.253  1.00  0.82           C  
ATOM   2881  H   MET A 183      14.238   0.826 -31.591  1.00  0.82           H  
ATOM   2882  HA  MET A 183      15.710   1.217 -29.104  1.00  0.82           H  
ATOM   2883 1HB  MET A 183      14.297  -0.769 -29.618  1.00  0.82           H  
ATOM   2884 2HB  MET A 183      15.362  -1.167 -30.948  1.00  0.82           H  
ATOM   2885 1HG  MET A 183      17.153  -1.641 -29.476  1.00  0.82           H  
ATOM   2886 2HG  MET A 183      16.140  -1.140 -28.126  1.00  0.82           H  
ATOM   2887 1HE  MET A 183      13.209  -3.694 -28.169  1.00  0.82           H  
ATOM   2888 2HE  MET A 183      14.006  -2.394 -27.260  1.00  0.82           H  
ATOM   2889 3HE  MET A 183      13.285  -2.069 -28.847  1.00  0.82           H  
ATOM   2890  N   PRO A 184      18.183   1.223 -29.954  1.00  0.83           N  
ATOM   2891  CA  PRO A 184      19.525   1.285 -30.470  1.00  0.83           C  
ATOM   2892  C   PRO A 184      19.986  -0.134 -30.725  1.00  0.83           C  
ATOM   2893  O   PRO A 184      19.640  -1.021 -29.932  1.00  0.83           O  
ATOM   2894  CB  PRO A 184      20.305   1.912 -29.327  1.00  0.83           C  
ATOM   2895  CG  PRO A 184      19.543   1.542 -28.112  1.00  0.83           C  
ATOM   2896  CD  PRO A 184      18.070   1.550 -28.539  1.00  0.83           C  
ATOM   2897  HA  PRO A 184      19.525   1.916 -31.355  1.00  0.83           H  
ATOM   2898 1HB  PRO A 184      21.332   1.527 -29.320  1.00  0.83           H  
ATOM   2899 2HB  PRO A 184      20.369   2.989 -29.470  1.00  0.83           H  
ATOM   2900 1HG  PRO A 184      19.874   0.571 -27.765  1.00  0.83           H  
ATOM   2901 2HG  PRO A 184      19.782   2.240 -27.328  1.00  0.83           H  
ATOM   2902 1HD  PRO A 184      17.545   0.772 -27.983  1.00  0.83           H  
ATOM   2903 2HD  PRO A 184      17.619   2.555 -28.404  1.00  0.83           H  
ATOM   2904  N   PRO A 185      20.851  -0.371 -31.720  1.00  0.87           N  
ATOM   2905  CA  PRO A 185      21.466  -1.653 -31.996  1.00  0.87           C  
ATOM   2906  C   PRO A 185      22.085  -2.296 -30.767  1.00  0.87           C  
ATOM   2907  O   PRO A 185      21.921  -3.491 -30.555  1.00  0.87           O  
ATOM   2908  CB  PRO A 185      22.545  -1.262 -33.009  1.00  0.87           C  
ATOM   2909  CG  PRO A 185      21.954  -0.074 -33.740  1.00  0.87           C  
ATOM   2910  CD  PRO A 185      21.221   0.705 -32.674  1.00  0.87           C  
ATOM   2911  HA  PRO A 185      20.720  -2.322 -32.452  1.00  0.87           H  
ATOM   2912 1HB  PRO A 185      23.487  -1.025 -32.488  1.00  0.87           H  
ATOM   2913 2HB  PRO A 185      22.758  -2.111 -33.675  1.00  0.87           H  
ATOM   2914 1HG  PRO A 185      22.756   0.522 -34.226  1.00  0.87           H  
ATOM   2915 2HG  PRO A 185      21.285  -0.415 -34.543  1.00  0.87           H  
ATOM   2916 1HD  PRO A 185      21.866   1.465 -32.205  1.00  0.87           H  
ATOM   2917 2HD  PRO A 185      20.329   1.139 -33.154  1.00  0.87           H  
ATOM   2918  N   GLU A 186      22.703  -1.490 -29.901  1.00  0.94           N  
ATOM   2919  CA  GLU A 186      23.329  -2.034 -28.705  1.00  0.94           C  
ATOM   2920  C   GLU A 186      22.330  -2.712 -27.786  1.00  0.94           C  
ATOM   2921  O   GLU A 186      22.628  -3.730 -27.162  1.00  0.94           O  
ATOM   2922  CB  GLU A 186      24.057  -0.951 -27.903  1.00  0.94           C  
ATOM   2923  CG  GLU A 186      24.823  -1.523 -26.707  1.00  0.94           C  
ATOM   2924  CD  GLU A 186      25.568  -0.524 -25.897  1.00  0.94           C  
ATOM   2925  OE1 GLU A 186      24.957   0.380 -25.384  1.00  0.94           O  
ATOM   2926  OE2 GLU A 186      26.768  -0.644 -25.805  1.00  0.94           O  
ATOM   2927  H   GLU A 186      22.790  -0.507 -30.098  1.00  0.94           H  
ATOM   2928  HA  GLU A 186      24.060  -2.781 -29.018  1.00  0.94           H  
ATOM   2929 1HB  GLU A 186      24.764  -0.426 -28.547  1.00  0.94           H  
ATOM   2930 2HB  GLU A 186      23.337  -0.219 -27.534  1.00  0.94           H  
ATOM   2931 1HG  GLU A 186      24.127  -2.062 -26.060  1.00  0.94           H  
ATOM   2932 2HG  GLU A 186      25.543  -2.231 -27.092  1.00  0.94           H  
ATOM   2933  N   TYR A 187      21.148  -2.128 -27.629  1.00  1.06           N  
ATOM   2934  CA  TYR A 187      20.219  -2.729 -26.697  1.00  1.06           C  
ATOM   2935  C   TYR A 187      19.729  -4.009 -27.313  1.00  1.06           C  
ATOM   2936  O   TYR A 187      19.706  -5.061 -26.668  1.00  1.06           O  
ATOM   2937  CB  TYR A 187      19.071  -1.800 -26.322  1.00  1.06           C  
ATOM   2938  CG  TYR A 187      18.191  -2.407 -25.275  1.00  1.06           C  
ATOM   2939  CD1 TYR A 187      18.754  -2.797 -24.095  1.00  1.06           C  
ATOM   2940  CD2 TYR A 187      16.848  -2.571 -25.472  1.00  1.06           C  
ATOM   2941  CE1 TYR A 187      17.988  -3.371 -23.132  1.00  1.06           C  
ATOM   2942  CE2 TYR A 187      16.080  -3.140 -24.506  1.00  1.06           C  
ATOM   2943  CZ  TYR A 187      16.655  -3.550 -23.338  1.00  1.06           C  
ATOM   2944  OH  TYR A 187      15.911  -4.159 -22.377  1.00  1.06           O  
ATOM   2945  H   TYR A 187      20.875  -1.334 -28.198  1.00  1.06           H  
ATOM   2946  HA  TYR A 187      20.755  -2.979 -25.781  1.00  1.06           H  
ATOM   2947 1HB  TYR A 187      19.467  -0.871 -25.935  1.00  1.06           H  
ATOM   2948 2HB  TYR A 187      18.472  -1.576 -27.202  1.00  1.06           H  
ATOM   2949  HD1 TYR A 187      19.819  -2.660 -23.936  1.00  1.06           H  
ATOM   2950  HD2 TYR A 187      16.397  -2.268 -26.379  1.00  1.06           H  
ATOM   2951  HE1 TYR A 187      18.439  -3.694 -22.208  1.00  1.06           H  
ATOM   2952  HE2 TYR A 187      15.017  -3.277 -24.675  1.00  1.06           H  
ATOM   2953  HH  TYR A 187      15.036  -4.352 -22.734  1.00  1.06           H  
ATOM   2954  N   ALA A 188      19.422  -3.930 -28.609  1.00  1.18           N  
ATOM   2955  CA  ALA A 188      18.912  -5.072 -29.347  1.00  1.18           C  
ATOM   2956  C   ALA A 188      19.888  -6.258 -29.303  1.00  1.18           C  
ATOM   2957  O   ALA A 188      19.467  -7.418 -29.269  1.00  1.18           O  
ATOM   2958  CB  ALA A 188      18.646  -4.666 -30.782  1.00  1.18           C  
ATOM   2959  H   ALA A 188      19.519  -3.031 -29.087  1.00  1.18           H  
ATOM   2960  HA  ALA A 188      17.982  -5.376 -28.896  1.00  1.18           H  
ATOM   2961 1HB  ALA A 188      18.238  -5.513 -31.322  1.00  1.18           H  
ATOM   2962 2HB  ALA A 188      17.939  -3.838 -30.802  1.00  1.18           H  
ATOM   2963 3HB  ALA A 188      19.578  -4.354 -31.245  1.00  1.18           H  
ATOM   2964  N   GLN A 189      21.190  -5.957 -29.315  1.00  1.29           N  
ATOM   2965  CA  GLN A 189      22.256  -6.954 -29.290  1.00  1.29           C  
ATOM   2966  C   GLN A 189      22.668  -7.458 -27.900  1.00  1.29           C  
ATOM   2967  O   GLN A 189      23.029  -8.630 -27.759  1.00  1.29           O  
ATOM   2968  CB  GLN A 189      23.500  -6.366 -29.960  1.00  1.29           C  
ATOM   2969  CG  GLN A 189      23.367  -6.108 -31.443  1.00  1.29           C  
ATOM   2970  CD  GLN A 189      24.547  -5.321 -32.005  1.00  1.29           C  
ATOM   2971  OE1 GLN A 189      25.211  -4.543 -31.308  1.00  1.29           O  
ATOM   2972  NE2 GLN A 189      24.809  -5.515 -33.291  1.00  1.29           N  
ATOM   2973  H   GLN A 189      21.457  -4.977 -29.390  1.00  1.29           H  
ATOM   2974  HA  GLN A 189      21.917  -7.813 -29.866  1.00  1.29           H  
ATOM   2975 1HB  GLN A 189      23.726  -5.410 -29.491  1.00  1.29           H  
ATOM   2976 2HB  GLN A 189      24.351  -7.025 -29.793  1.00  1.29           H  
ATOM   2977 1HG  GLN A 189      23.336  -7.070 -31.951  1.00  1.29           H  
ATOM   2978 2HG  GLN A 189      22.452  -5.566 -31.643  1.00  1.29           H  
ATOM   2979 1HE2 GLN A 189      25.564  -5.027 -33.729  1.00  1.29           H  
ATOM   2980 2HE2 GLN A 189      24.247  -6.148 -33.823  1.00  1.29           H  
ATOM   2981  N   TYR A 190      22.650  -6.589 -26.881  1.00  1.36           N  
ATOM   2982  CA  TYR A 190      23.179  -6.979 -25.572  1.00  1.36           C  
ATOM   2983  C   TYR A 190      22.217  -7.002 -24.372  1.00  1.36           C  
ATOM   2984  O   TYR A 190      22.549  -7.616 -23.359  1.00  1.36           O  
ATOM   2985  CB  TYR A 190      24.378  -6.091 -25.267  1.00  1.36           C  
ATOM   2986  CG  TYR A 190      25.443  -6.234 -26.340  1.00  1.36           C  
ATOM   2987  CD1 TYR A 190      25.616  -5.231 -27.261  1.00  1.36           C  
ATOM   2988  CD2 TYR A 190      26.217  -7.381 -26.418  1.00  1.36           C  
ATOM   2989  CE1 TYR A 190      26.551  -5.346 -28.260  1.00  1.36           C  
ATOM   2990  CE2 TYR A 190      27.161  -7.506 -27.421  1.00  1.36           C  
ATOM   2991  CZ  TYR A 190      27.327  -6.489 -28.342  1.00  1.36           C  
ATOM   2992  OH  TYR A 190      28.260  -6.609 -29.346  1.00  1.36           O  
ATOM   2993  H   TYR A 190      22.346  -5.628 -27.031  1.00  1.36           H  
ATOM   2994  HA  TYR A 190      23.555  -7.995 -25.671  1.00  1.36           H  
ATOM   2995 1HB  TYR A 190      24.065  -5.043 -25.225  1.00  1.36           H  
ATOM   2996 2HB  TYR A 190      24.809  -6.356 -24.303  1.00  1.36           H  
ATOM   2997  HD1 TYR A 190      25.002  -4.352 -27.202  1.00  1.36           H  
ATOM   2998  HD2 TYR A 190      26.078  -8.184 -25.694  1.00  1.36           H  
ATOM   2999  HE1 TYR A 190      26.671  -4.540 -28.988  1.00  1.36           H  
ATOM   3000  HE2 TYR A 190      27.770  -8.408 -27.487  1.00  1.36           H  
ATOM   3001  HH  TYR A 190      28.200  -5.845 -29.928  1.00  1.36           H  
ATOM   3002  N   GLY A 191      21.072  -6.308 -24.429  1.00  1.36           N  
ATOM   3003  CA  GLY A 191      20.169  -6.265 -23.268  1.00  1.36           C  
ATOM   3004  C   GLY A 191      20.633  -5.301 -22.166  1.00  1.36           C  
ATOM   3005  O   GLY A 191      20.198  -5.389 -21.012  1.00  1.36           O  
ATOM   3006  H   GLY A 191      20.786  -5.826 -25.279  1.00  1.36           H  
ATOM   3007 1HA  GLY A 191      19.175  -5.978 -23.610  1.00  1.36           H  
ATOM   3008 2HA  GLY A 191      20.070  -7.269 -22.854  1.00  1.36           H  
ATOM   3009  N   ASP A 192      21.558  -4.409 -22.501  1.00  1.29           N  
ATOM   3010  CA  ASP A 192      22.123  -3.477 -21.530  1.00  1.29           C  
ATOM   3011  C   ASP A 192      21.323  -2.170 -21.455  1.00  1.29           C  
ATOM   3012  O   ASP A 192      21.358  -1.360 -22.383  1.00  1.29           O  
ATOM   3013  CB  ASP A 192      23.598  -3.213 -21.883  1.00  1.29           C  
ATOM   3014  CG  ASP A 192      24.400  -2.422 -20.815  1.00  1.29           C  
ATOM   3015  OD1 ASP A 192      23.828  -1.998 -19.852  1.00  1.29           O  
ATOM   3016  OD2 ASP A 192      25.593  -2.294 -20.976  1.00  1.29           O  
ATOM   3017  H   ASP A 192      21.880  -4.384 -23.460  1.00  1.29           H  
ATOM   3018  HA  ASP A 192      22.073  -3.931 -20.545  1.00  1.29           H  
ATOM   3019 1HB  ASP A 192      24.103  -4.164 -22.058  1.00  1.29           H  
ATOM   3020 2HB  ASP A 192      23.645  -2.657 -22.823  1.00  1.29           H  
ATOM   3021  N   VAL A 193      20.561  -1.982 -20.381  1.00  1.17           N  
ATOM   3022  CA  VAL A 193      19.728  -0.788 -20.258  1.00  1.17           C  
ATOM   3023  C   VAL A 193      20.516   0.423 -19.766  1.00  1.17           C  
ATOM   3024  O   VAL A 193      21.161   0.376 -18.720  1.00  1.17           O  
ATOM   3025  CB  VAL A 193      18.524  -1.033 -19.336  1.00  1.17           C  
ATOM   3026  CG1 VAL A 193      17.765   0.240 -19.131  1.00  1.17           C  
ATOM   3027  CG2 VAL A 193      17.610  -2.033 -19.972  1.00  1.17           C  
ATOM   3028  H   VAL A 193      20.574  -2.674 -19.646  1.00  1.17           H  
ATOM   3029  HA  VAL A 193      19.337  -0.568 -21.233  1.00  1.17           H  
ATOM   3030  HB  VAL A 193      18.877  -1.391 -18.368  1.00  1.17           H  
ATOM   3031 1HG1 VAL A 193      16.926   0.063 -18.468  1.00  1.17           H  
ATOM   3032 2HG1 VAL A 193      18.420   0.960 -18.688  1.00  1.17           H  
ATOM   3033 3HG1 VAL A 193      17.407   0.615 -20.085  1.00  1.17           H  
ATOM   3034 1HG2 VAL A 193      16.751  -2.213 -19.326  1.00  1.17           H  
ATOM   3035 2HG2 VAL A 193      17.269  -1.642 -20.928  1.00  1.17           H  
ATOM   3036 3HG2 VAL A 193      18.145  -2.958 -20.128  1.00  1.17           H  
ATOM   3037  N   SER A 194      20.425   1.515 -20.517  1.00  1.03           N  
ATOM   3038  CA  SER A 194      21.140   2.740 -20.198  1.00  1.03           C  
ATOM   3039  C   SER A 194      20.328   3.943 -20.710  1.00  1.03           C  
ATOM   3040  O   SER A 194      19.541   3.782 -21.639  1.00  1.03           O  
ATOM   3041  CB  SER A 194      22.513   2.692 -20.854  1.00  1.03           C  
ATOM   3042  OG  SER A 194      22.399   2.686 -22.248  1.00  1.03           O  
ATOM   3043  H   SER A 194      19.868   1.468 -21.357  1.00  1.03           H  
ATOM   3044  HA  SER A 194      21.264   2.770 -19.123  1.00  1.03           H  
ATOM   3045 1HB  SER A 194      23.108   3.540 -20.544  1.00  1.03           H  
ATOM   3046 2HB  SER A 194      23.041   1.790 -20.528  1.00  1.03           H  
ATOM   3047  HG  SER A 194      22.121   1.789 -22.487  1.00  1.03           H  
ATOM   3048  N   PRO A 195      20.518   5.175 -20.178  1.00  0.91           N  
ATOM   3049  CA  PRO A 195      19.856   6.406 -20.608  1.00  0.91           C  
ATOM   3050  C   PRO A 195      20.098   6.702 -22.085  1.00  0.91           C  
ATOM   3051  O   PRO A 195      19.324   7.407 -22.736  1.00  0.91           O  
ATOM   3052  CB  PRO A 195      20.495   7.466 -19.715  1.00  0.91           C  
ATOM   3053  CG  PRO A 195      20.986   6.719 -18.506  1.00  0.91           C  
ATOM   3054  CD  PRO A 195      21.462   5.394 -19.048  1.00  0.91           C  
ATOM   3055  HA  PRO A 195      18.774   6.331 -20.401  1.00  0.91           H  
ATOM   3056 1HB  PRO A 195      21.303   7.975 -20.262  1.00  0.91           H  
ATOM   3057 2HB  PRO A 195      19.753   8.234 -19.461  1.00  0.91           H  
ATOM   3058 1HG  PRO A 195      21.782   7.289 -18.005  1.00  0.91           H  
ATOM   3059 2HG  PRO A 195      20.166   6.616 -17.775  1.00  0.91           H  
ATOM   3060 1HD  PRO A 195      22.491   5.492 -19.415  1.00  0.91           H  
ATOM   3061 2HD  PRO A 195      21.376   4.668 -18.258  1.00  0.91           H  
ATOM   3062  N   LYS A 196      21.159   6.120 -22.637  1.00  0.80           N  
ATOM   3063  CA  LYS A 196      21.491   6.316 -24.031  1.00  0.80           C  
ATOM   3064  C   LYS A 196      20.409   5.695 -24.927  1.00  0.80           C  
ATOM   3065  O   LYS A 196      20.270   6.079 -26.091  1.00  0.80           O  
ATOM   3066  CB  LYS A 196      22.858   5.713 -24.337  1.00  0.80           C  
ATOM   3067  CG  LYS A 196      24.041   6.360 -23.609  1.00  0.80           C  
ATOM   3068  CD  LYS A 196      24.249   7.814 -24.017  1.00  0.80           C  
ATOM   3069  CE  LYS A 196      25.542   8.371 -23.406  1.00  0.80           C  
ATOM   3070  NZ  LYS A 196      25.726   9.827 -23.676  1.00  0.80           N  
ATOM   3071  H   LYS A 196      21.765   5.536 -22.081  1.00  0.80           H  
ATOM   3072  HA  LYS A 196      21.531   7.385 -24.231  1.00  0.80           H  
ATOM   3073 1HB  LYS A 196      22.850   4.652 -24.079  1.00  0.80           H  
ATOM   3074 2HB  LYS A 196      23.055   5.786 -25.400  1.00  0.80           H  
ATOM   3075 1HG  LYS A 196      23.867   6.314 -22.533  1.00  0.80           H  
ATOM   3076 2HG  LYS A 196      24.953   5.805 -23.835  1.00  0.80           H  
ATOM   3077 1HD  LYS A 196      24.327   7.870 -25.092  1.00  0.80           H  
ATOM   3078 2HD  LYS A 196      23.403   8.422 -23.696  1.00  0.80           H  
ATOM   3079 1HE  LYS A 196      25.517   8.215 -22.330  1.00  0.80           H  
ATOM   3080 2HE  LYS A 196      26.393   7.830 -23.823  1.00  0.80           H  
ATOM   3081 1HZ  LYS A 196      26.580  10.140 -23.251  1.00  0.80           H  
ATOM   3082 2HZ  LYS A 196      25.769  10.050 -24.691  1.00  0.80           H  
ATOM   3083 3HZ  LYS A 196      24.954  10.317 -23.282  1.00  0.80           H  
ATOM   3084  N   ILE A 197      19.636   4.734 -24.397  1.00  0.72           N  
ATOM   3085  CA  ILE A 197      18.552   4.130 -25.162  1.00  0.72           C  
ATOM   3086  C   ILE A 197      17.501   5.177 -25.436  1.00  0.72           C  
ATOM   3087  O   ILE A 197      17.010   5.306 -26.557  1.00  0.72           O  
ATOM   3088  CB  ILE A 197      17.882   2.954 -24.415  1.00  0.72           C  
ATOM   3089  CG1 ILE A 197      18.813   1.792 -24.278  1.00  0.72           C  
ATOM   3090  CG2 ILE A 197      16.583   2.532 -25.101  1.00  0.72           C  
ATOM   3091  CD1 ILE A 197      18.290   0.749 -23.353  1.00  0.72           C  
ATOM   3092  H   ILE A 197      19.771   4.439 -23.429  1.00  0.72           H  
ATOM   3093  HA  ILE A 197      18.938   3.789 -26.112  1.00  0.72           H  
ATOM   3094  HB  ILE A 197      17.640   3.286 -23.401  1.00  0.72           H  
ATOM   3095 1HG1 ILE A 197      18.970   1.343 -25.243  1.00  0.72           H  
ATOM   3096 2HG1 ILE A 197      19.773   2.146 -23.894  1.00  0.72           H  
ATOM   3097 1HG2 ILE A 197      16.117   1.728 -24.532  1.00  0.72           H  
ATOM   3098 2HG2 ILE A 197      15.902   3.383 -25.146  1.00  0.72           H  
ATOM   3099 3HG2 ILE A 197      16.789   2.189 -26.098  1.00  0.72           H  
ATOM   3100 1HD1 ILE A 197      19.015  -0.053 -23.311  1.00  0.72           H  
ATOM   3101 2HD1 ILE A 197      18.141   1.183 -22.370  1.00  0.72           H  
ATOM   3102 3HD1 ILE A 197      17.342   0.363 -23.725  1.00  0.72           H  
ATOM   3103  N   ASP A 198      17.160   5.930 -24.394  1.00  0.66           N  
ATOM   3104  CA  ASP A 198      16.173   6.985 -24.496  1.00  0.66           C  
ATOM   3105  C   ASP A 198      16.672   8.091 -25.416  1.00  0.66           C  
ATOM   3106  O   ASP A 198      15.901   8.651 -26.191  1.00  0.66           O  
ATOM   3107  CB  ASP A 198      15.870   7.534 -23.124  1.00  0.66           C  
ATOM   3108  CG  ASP A 198      15.073   6.577 -22.242  1.00  0.66           C  
ATOM   3109  OD1 ASP A 198      14.553   5.598 -22.731  1.00  0.66           O  
ATOM   3110  OD2 ASP A 198      14.979   6.846 -21.057  1.00  0.66           O  
ATOM   3111  H   ASP A 198      17.630   5.775 -23.512  1.00  0.66           H  
ATOM   3112  HA  ASP A 198      15.259   6.569 -24.917  1.00  0.66           H  
ATOM   3113 1HB  ASP A 198      16.816   7.715 -22.641  1.00  0.66           H  
ATOM   3114 2HB  ASP A 198      15.344   8.484 -23.210  1.00  0.66           H  
ATOM   3115  N   VAL A 199      17.980   8.377 -25.372  1.00  0.62           N  
ATOM   3116  CA  VAL A 199      18.537   9.388 -26.271  1.00  0.62           C  
ATOM   3117  C   VAL A 199      18.368   8.952 -27.724  1.00  0.62           C  
ATOM   3118  O   VAL A 199      17.902   9.730 -28.562  1.00  0.62           O  
ATOM   3119  CB  VAL A 199      20.039   9.613 -26.014  1.00  0.62           C  
ATOM   3120  CG1 VAL A 199      20.601  10.483 -27.105  1.00  0.62           C  
ATOM   3121  CG2 VAL A 199      20.274  10.255 -24.659  1.00  0.62           C  
ATOM   3122  H   VAL A 199      18.572   7.906 -24.685  1.00  0.62           H  
ATOM   3123  HA  VAL A 199      18.005  10.326 -26.117  1.00  0.62           H  
ATOM   3124  HB  VAL A 199      20.552   8.659 -26.053  1.00  0.62           H  
ATOM   3125 1HG1 VAL A 199      21.657  10.643 -26.943  1.00  0.62           H  
ATOM   3126 2HG1 VAL A 199      20.450  10.001 -28.071  1.00  0.62           H  
ATOM   3127 3HG1 VAL A 199      20.091  11.413 -27.089  1.00  0.62           H  
ATOM   3128 1HG2 VAL A 199      21.345  10.393 -24.507  1.00  0.62           H  
ATOM   3129 2HG2 VAL A 199      19.798  11.206 -24.631  1.00  0.62           H  
ATOM   3130 3HG2 VAL A 199      19.873   9.617 -23.875  1.00  0.62           H  
ATOM   3131  N   TYR A 200      18.716   7.697 -28.015  1.00  0.60           N  
ATOM   3132  CA  TYR A 200      18.575   7.157 -29.362  1.00  0.60           C  
ATOM   3133  C   TYR A 200      17.128   7.250 -29.809  1.00  0.60           C  
ATOM   3134  O   TYR A 200      16.823   7.791 -30.878  1.00  0.60           O  
ATOM   3135  CB  TYR A 200      19.038   5.697 -29.412  1.00  0.60           C  
ATOM   3136  CG  TYR A 200      18.891   5.036 -30.787  1.00  0.60           C  
ATOM   3137  CD1 TYR A 200      19.947   5.003 -31.679  1.00  0.60           C  
ATOM   3138  CD2 TYR A 200      17.686   4.496 -31.152  1.00  0.60           C  
ATOM   3139  CE1 TYR A 200      19.786   4.422 -32.922  1.00  0.60           C  
ATOM   3140  CE2 TYR A 200      17.517   3.917 -32.387  1.00  0.60           C  
ATOM   3141  CZ  TYR A 200      18.560   3.878 -33.272  1.00  0.60           C  
ATOM   3142  OH  TYR A 200      18.393   3.291 -34.504  1.00  0.60           O  
ATOM   3143  H   TYR A 200      19.106   7.104 -27.282  1.00  0.60           H  
ATOM   3144  HA  TYR A 200      19.160   7.748 -30.047  1.00  0.60           H  
ATOM   3145 1HB  TYR A 200      20.083   5.650 -29.119  1.00  0.60           H  
ATOM   3146 2HB  TYR A 200      18.476   5.109 -28.690  1.00  0.60           H  
ATOM   3147  HD1 TYR A 200      20.909   5.432 -31.401  1.00  0.60           H  
ATOM   3148  HD2 TYR A 200      16.869   4.529 -30.456  1.00  0.60           H  
ATOM   3149  HE1 TYR A 200      20.625   4.397 -33.622  1.00  0.60           H  
ATOM   3150  HE2 TYR A 200      16.552   3.486 -32.661  1.00  0.60           H  
ATOM   3151  HH  TYR A 200      17.523   2.879 -34.545  1.00  0.60           H  
ATOM   3152  N   ALA A 201      16.231   6.744 -28.968  1.00  0.58           N  
ATOM   3153  CA  ALA A 201      14.815   6.728 -29.267  1.00  0.58           C  
ATOM   3154  C   ALA A 201      14.285   8.135 -29.483  1.00  0.58           C  
ATOM   3155  O   ALA A 201      13.475   8.375 -30.384  1.00  0.58           O  
ATOM   3156  CB  ALA A 201      14.106   6.065 -28.128  1.00  0.58           C  
ATOM   3157  H   ALA A 201      16.545   6.326 -28.092  1.00  0.58           H  
ATOM   3158  HA  ALA A 201      14.659   6.154 -30.179  1.00  0.58           H  
ATOM   3159 1HB  ALA A 201      13.053   6.025 -28.339  1.00  0.58           H  
ATOM   3160 2HB  ALA A 201      14.493   5.055 -27.998  1.00  0.58           H  
ATOM   3161 3HB  ALA A 201      14.289   6.636 -27.228  1.00  0.58           H  
ATOM   3162  N   PHE A 202      14.775   9.081 -28.685  1.00  0.58           N  
ATOM   3163  CA  PHE A 202      14.398  10.471 -28.808  1.00  0.58           C  
ATOM   3164  C   PHE A 202      14.787  10.965 -30.192  1.00  0.58           C  
ATOM   3165  O   PHE A 202      14.001  11.634 -30.863  1.00  0.58           O  
ATOM   3166  CB  PHE A 202      15.039  11.329 -27.721  1.00  0.58           C  
ATOM   3167  CG  PHE A 202      14.648  12.721 -27.829  1.00  0.58           C  
ATOM   3168  CD1 PHE A 202      13.399  13.118 -27.389  1.00  0.58           C  
ATOM   3169  CD2 PHE A 202      15.492  13.652 -28.378  1.00  0.58           C  
ATOM   3170  CE1 PHE A 202      13.012  14.413 -27.512  1.00  0.58           C  
ATOM   3171  CE2 PHE A 202      15.090  14.943 -28.491  1.00  0.58           C  
ATOM   3172  CZ  PHE A 202      13.849  15.316 -28.064  1.00  0.58           C  
ATOM   3173  H   PHE A 202      15.420   8.830 -27.940  1.00  0.58           H  
ATOM   3174  HA  PHE A 202      13.316  10.546 -28.705  1.00  0.58           H  
ATOM   3175 1HB  PHE A 202      14.751  10.958 -26.738  1.00  0.58           H  
ATOM   3176 2HB  PHE A 202      16.119  11.272 -27.789  1.00  0.58           H  
ATOM   3177  HD1 PHE A 202      12.725  12.381 -26.951  1.00  0.58           H  
ATOM   3178  HD2 PHE A 202      16.482  13.345 -28.728  1.00  0.58           H  
ATOM   3179  HE1 PHE A 202      12.039  14.725 -27.177  1.00  0.58           H  
ATOM   3180  HE2 PHE A 202      15.752  15.678 -28.927  1.00  0.58           H  
ATOM   3181  HZ  PHE A 202      13.529  16.341 -28.161  1.00  0.58           H  
ATOM   3182  N   GLY A 203      16.016  10.663 -30.615  1.00  0.58           N  
ATOM   3183  CA  GLY A 203      16.485  11.074 -31.930  1.00  0.58           C  
ATOM   3184  C   GLY A 203      15.595  10.523 -33.045  1.00  0.58           C  
ATOM   3185  O   GLY A 203      15.332  11.212 -34.036  1.00  0.58           O  
ATOM   3186  H   GLY A 203      16.638  10.128 -30.003  1.00  0.58           H  
ATOM   3187 1HA  GLY A 203      16.520  12.159 -31.979  1.00  0.58           H  
ATOM   3188 2HA  GLY A 203      17.490  10.710 -32.065  1.00  0.58           H  
ATOM   3189  N   VAL A 204      15.091   9.299 -32.865  1.00  0.59           N  
ATOM   3190  CA  VAL A 204      14.194   8.715 -33.853  1.00  0.59           C  
ATOM   3191  C   VAL A 204      12.908   9.539 -33.874  1.00  0.59           C  
ATOM   3192  O   VAL A 204      12.377   9.841 -34.944  1.00  0.59           O  
ATOM   3193  CB  VAL A 204      13.881   7.246 -33.560  1.00  0.59           C  
ATOM   3194  CG1 VAL A 204      12.821   6.747 -34.530  1.00  0.59           C  
ATOM   3195  CG2 VAL A 204      15.142   6.417 -33.655  1.00  0.59           C  
ATOM   3196  H   VAL A 204      15.375   8.766 -32.038  1.00  0.59           H  
ATOM   3197  HA  VAL A 204      14.668   8.773 -34.833  1.00  0.59           H  
ATOM   3198  HB  VAL A 204      13.483   7.163 -32.566  1.00  0.59           H  
ATOM   3199 1HG1 VAL A 204      12.593   5.706 -34.301  1.00  0.59           H  
ATOM   3200 2HG1 VAL A 204      11.916   7.350 -34.430  1.00  0.59           H  
ATOM   3201 3HG1 VAL A 204      13.193   6.819 -35.552  1.00  0.59           H  
ATOM   3202 1HG2 VAL A 204      14.917   5.378 -33.439  1.00  0.59           H  
ATOM   3203 2HG2 VAL A 204      15.543   6.497 -34.648  1.00  0.59           H  
ATOM   3204 3HG2 VAL A 204      15.870   6.783 -32.940  1.00  0.59           H  
ATOM   3205  N   VAL A 205      12.419   9.922 -32.689  1.00  0.59           N  
ATOM   3206  CA  VAL A 205      11.234  10.769 -32.605  1.00  0.59           C  
ATOM   3207  C   VAL A 205      11.502  12.107 -33.300  1.00  0.59           C  
ATOM   3208  O   VAL A 205      10.615  12.635 -33.971  1.00  0.59           O  
ATOM   3209  CB  VAL A 205      10.765  11.007 -31.157  1.00  0.59           C  
ATOM   3210  CG1 VAL A 205       9.668  12.074 -31.152  1.00  0.59           C  
ATOM   3211  CG2 VAL A 205      10.238   9.698 -30.570  1.00  0.59           C  
ATOM   3212  H   VAL A 205      12.885   9.613 -31.833  1.00  0.59           H  
ATOM   3213  HA  VAL A 205      10.420  10.264 -33.128  1.00  0.59           H  
ATOM   3214  HB  VAL A 205      11.590  11.376 -30.559  1.00  0.59           H  
ATOM   3215 1HG1 VAL A 205       9.341  12.256 -30.136  1.00  0.59           H  
ATOM   3216 2HG1 VAL A 205      10.066  12.999 -31.573  1.00  0.59           H  
ATOM   3217 3HG1 VAL A 205       8.823  11.735 -31.753  1.00  0.59           H  
ATOM   3218 1HG2 VAL A 205       9.898   9.863 -29.552  1.00  0.59           H  
ATOM   3219 2HG2 VAL A 205       9.410   9.352 -31.182  1.00  0.59           H  
ATOM   3220 3HG2 VAL A 205      11.030   8.950 -30.572  1.00  0.59           H  
ATOM   3221  N   LEU A 206      12.711  12.675 -33.142  1.00  0.61           N  
ATOM   3222  CA  LEU A 206      13.000  13.939 -33.822  1.00  0.61           C  
ATOM   3223  C   LEU A 206      12.882  13.741 -35.329  1.00  0.61           C  
ATOM   3224  O   LEU A 206      12.361  14.602 -36.043  1.00  0.61           O  
ATOM   3225  CB  LEU A 206      14.417  14.456 -33.536  1.00  0.61           C  
ATOM   3226  CG  LEU A 206      14.737  14.925 -32.111  1.00  0.61           C  
ATOM   3227  CD1 LEU A 206      16.232  15.329 -32.039  1.00  0.61           C  
ATOM   3228  CD2 LEU A 206      13.833  16.048 -31.745  1.00  0.61           C  
ATOM   3229  H   LEU A 206      13.402  12.229 -32.540  1.00  0.61           H  
ATOM   3230  HA  LEU A 206      12.281  14.682 -33.507  1.00  0.61           H  
ATOM   3231 1HB  LEU A 206      15.123  13.674 -33.785  1.00  0.61           H  
ATOM   3232 2HB  LEU A 206      14.610  15.296 -34.202  1.00  0.61           H  
ATOM   3233  HG  LEU A 206      14.584  14.104 -31.408  1.00  0.61           H  
ATOM   3234 1HD1 LEU A 206      16.485  15.654 -31.042  1.00  0.61           H  
ATOM   3235 2HD1 LEU A 206      16.847  14.487 -32.298  1.00  0.61           H  
ATOM   3236 3HD1 LEU A 206      16.426  16.141 -32.739  1.00  0.61           H  
ATOM   3237 1HD2 LEU A 206      14.070  16.374 -30.751  1.00  0.61           H  
ATOM   3238 2HD2 LEU A 206      13.962  16.858 -32.427  1.00  0.61           H  
ATOM   3239 3HD2 LEU A 206      12.808  15.706 -31.785  1.00  0.61           H  
ATOM   3240  N   TYR A 207      13.342  12.599 -35.825  1.00  0.62           N  
ATOM   3241  CA  TYR A 207      13.217  12.318 -37.244  1.00  0.62           C  
ATOM   3242  C   TYR A 207      11.741  12.247 -37.650  1.00  0.62           C  
ATOM   3243  O   TYR A 207      11.342  12.763 -38.707  1.00  0.62           O  
ATOM   3244  CB  TYR A 207      13.960  11.042 -37.603  1.00  0.62           C  
ATOM   3245  CG  TYR A 207      15.435  11.185 -37.664  1.00  0.62           C  
ATOM   3246  CD1 TYR A 207      16.248  10.068 -37.595  1.00  0.62           C  
ATOM   3247  CD2 TYR A 207      15.986  12.440 -37.823  1.00  0.62           C  
ATOM   3248  CE1 TYR A 207      17.610  10.222 -37.715  1.00  0.62           C  
ATOM   3249  CE2 TYR A 207      17.327  12.578 -37.944  1.00  0.62           C  
ATOM   3250  CZ  TYR A 207      18.132  11.487 -37.905  1.00  0.62           C  
ATOM   3251  OH  TYR A 207      19.455  11.656 -38.064  1.00  0.62           O  
ATOM   3252  H   TYR A 207      13.801  11.925 -35.206  1.00  0.62           H  
ATOM   3253  HA  TYR A 207      13.665  13.143 -37.798  1.00  0.62           H  
ATOM   3254 1HB  TYR A 207      13.731  10.267 -36.892  1.00  0.62           H  
ATOM   3255 2HB  TYR A 207      13.624  10.707 -38.549  1.00  0.62           H  
ATOM   3256  HD1 TYR A 207      15.810   9.078 -37.466  1.00  0.62           H  
ATOM   3257  HD2 TYR A 207      15.350  13.310 -37.874  1.00  0.62           H  
ATOM   3258  HE1 TYR A 207      18.269   9.358 -37.679  1.00  0.62           H  
ATOM   3259  HE2 TYR A 207      17.761  13.555 -38.091  1.00  0.62           H  
ATOM   3260  HH  TYR A 207      19.636  12.608 -38.120  1.00  0.62           H  
ATOM   3261  N   GLU A 208      10.909  11.630 -36.796  1.00  0.64           N  
ATOM   3262  CA  GLU A 208       9.478  11.545 -37.088  1.00  0.64           C  
ATOM   3263  C   GLU A 208       8.865  12.964 -37.077  1.00  0.64           C  
ATOM   3264  O   GLU A 208       8.053  13.309 -37.934  1.00  0.64           O  
ATOM   3265  CB  GLU A 208       8.746  10.603 -36.100  1.00  0.64           C  
ATOM   3266  CG  GLU A 208       9.115   9.086 -36.236  1.00  0.64           C  
ATOM   3267  CD  GLU A 208       8.322   8.110 -35.357  1.00  0.64           C  
ATOM   3268  OE1 GLU A 208       7.987   8.403 -34.237  1.00  0.64           O  
ATOM   3269  OE2 GLU A 208       8.020   7.025 -35.832  1.00  0.64           O  
ATOM   3270  H   GLU A 208      11.290  11.196 -35.954  1.00  0.64           H  
ATOM   3271  HA  GLU A 208       9.352  11.129 -38.089  1.00  0.64           H  
ATOM   3272 1HB  GLU A 208       8.965  10.911 -35.081  1.00  0.64           H  
ATOM   3273 2HB  GLU A 208       7.671  10.698 -36.245  1.00  0.64           H  
ATOM   3274 1HG  GLU A 208       9.004   8.785 -37.250  1.00  0.64           H  
ATOM   3275 2HG  GLU A 208      10.168   8.982 -35.988  1.00  0.64           H  
ATOM   3276  N   LEU A 209       9.316  13.831 -36.166  1.00  0.66           N  
ATOM   3277  CA  LEU A 209       8.845  15.221 -36.138  1.00  0.66           C  
ATOM   3278  C   LEU A 209       9.222  15.985 -37.416  1.00  0.66           C  
ATOM   3279  O   LEU A 209       8.427  16.756 -37.956  1.00  0.66           O  
ATOM   3280  CB  LEU A 209       9.418  15.942 -34.910  1.00  0.66           C  
ATOM   3281  CG  LEU A 209       8.822  15.556 -33.532  1.00  0.66           C  
ATOM   3282  CD1 LEU A 209       9.627  16.089 -32.412  1.00  0.66           C  
ATOM   3283  CD2 LEU A 209       7.528  16.197 -33.439  1.00  0.66           C  
ATOM   3284  H   LEU A 209       9.975  13.507 -35.460  1.00  0.66           H  
ATOM   3285  HA  LEU A 209       7.762  15.213 -36.055  1.00  0.66           H  
ATOM   3286 1HB  LEU A 209      10.481  15.754 -34.867  1.00  0.66           H  
ATOM   3287 2HB  LEU A 209       9.270  17.010 -35.045  1.00  0.66           H  
ATOM   3288  HG  LEU A 209       8.738  14.469 -33.453  1.00  0.66           H  
ATOM   3289 1HD1 LEU A 209       9.153  15.833 -31.463  1.00  0.66           H  
ATOM   3290 2HD1 LEU A 209      10.608  15.671 -32.440  1.00  0.66           H  
ATOM   3291 3HD1 LEU A 209       9.677  17.170 -32.519  1.00  0.66           H  
ATOM   3292 1HD2 LEU A 209       7.061  15.968 -32.502  1.00  0.66           H  
ATOM   3293 2HD2 LEU A 209       7.645  17.258 -33.512  1.00  0.66           H  
ATOM   3294 3HD2 LEU A 209       6.959  15.844 -34.243  1.00  0.66           H  
ATOM   3295  N   ILE A 210      10.420  15.742 -37.936  1.00  0.69           N  
ATOM   3296  CA  ILE A 210      10.865  16.394 -39.168  1.00  0.69           C  
ATOM   3297  C   ILE A 210      10.127  15.944 -40.426  1.00  0.69           C  
ATOM   3298  O   ILE A 210       9.770  16.783 -41.262  1.00  0.69           O  
ATOM   3299  CB  ILE A 210      12.366  16.182 -39.411  1.00  0.69           C  
ATOM   3300  CG1 ILE A 210      13.191  16.898 -38.385  1.00  0.69           C  
ATOM   3301  CG2 ILE A 210      12.724  16.656 -40.805  1.00  0.69           C  
ATOM   3302  CD1 ILE A 210      14.625  16.497 -38.428  1.00  0.69           C  
ATOM   3303  H   ILE A 210      11.054  15.114 -37.441  1.00  0.69           H  
ATOM   3304  HA  ILE A 210      10.691  17.456 -39.068  1.00  0.69           H  
ATOM   3305  HB  ILE A 210      12.592  15.125 -39.309  1.00  0.69           H  
ATOM   3306 1HG1 ILE A 210      13.133  17.955 -38.569  1.00  0.69           H  
ATOM   3307 2HG1 ILE A 210      12.795  16.692 -37.393  1.00  0.69           H  
ATOM   3308 1HG2 ILE A 210      13.785  16.501 -40.991  1.00  0.69           H  
ATOM   3309 2HG2 ILE A 210      12.149  16.105 -41.539  1.00  0.69           H  
ATOM   3310 3HG2 ILE A 210      12.488  17.705 -40.880  1.00  0.69           H  
ATOM   3311 1HD1 ILE A 210      15.170  17.036 -37.680  1.00  0.69           H  
ATOM   3312 2HD1 ILE A 210      14.705  15.437 -38.233  1.00  0.69           H  
ATOM   3313 3HD1 ILE A 210      15.032  16.721 -39.407  1.00  0.69           H  
ATOM   3314  N   THR A 211       9.932  14.630 -40.558  1.00  0.71           N  
ATOM   3315  CA  THR A 211       9.364  14.034 -41.761  1.00  0.71           C  
ATOM   3316  C   THR A 211       7.905  13.578 -41.739  1.00  0.71           C  
ATOM   3317  O   THR A 211       7.302  13.405 -42.798  1.00  0.71           O  
ATOM   3318  CB  THR A 211      10.155  12.776 -42.071  1.00  0.71           C  
ATOM   3319  OG1 THR A 211       9.982  11.836 -40.981  1.00  0.71           O  
ATOM   3320  CG2 THR A 211      11.559  13.089 -42.188  1.00  0.71           C  
ATOM   3321  H   THR A 211      10.256  14.014 -39.811  1.00  0.71           H  
ATOM   3322  HA  THR A 211       9.488  14.741 -42.570  1.00  0.71           H  
ATOM   3323  HB  THR A 211       9.807  12.355 -42.995  1.00  0.71           H  
ATOM   3324  HG1 THR A 211      10.481  12.172 -40.191  1.00  0.71           H  
ATOM   3325 1HG2 THR A 211      12.102  12.180 -42.414  1.00  0.71           H  
ATOM   3326 2HG2 THR A 211      11.721  13.811 -42.963  1.00  0.71           H  
ATOM   3327 3HG2 THR A 211      11.875  13.498 -41.245  1.00  0.71           H  
ATOM   3328  N   ALA A 212       7.345  13.336 -40.557  1.00  0.74           N  
ATOM   3329  CA  ALA A 212       6.021  12.733 -40.381  1.00  0.74           C  
ATOM   3330  C   ALA A 212       5.975  11.345 -41.024  1.00  0.74           C  
ATOM   3331  O   ALA A 212       4.910  10.871 -41.423  1.00  0.74           O  
ATOM   3332  CB  ALA A 212       4.911  13.608 -40.939  1.00  0.74           C  
ATOM   3333  H   ALA A 212       7.863  13.520 -39.710  1.00  0.74           H  
ATOM   3334  HA  ALA A 212       5.853  12.611 -39.310  1.00  0.74           H  
ATOM   3335 1HB  ALA A 212       3.949  13.136 -40.751  1.00  0.74           H  
ATOM   3336 2HB  ALA A 212       4.940  14.565 -40.432  1.00  0.74           H  
ATOM   3337 3HB  ALA A 212       5.026  13.760 -42.005  1.00  0.74           H  
ATOM   3338  N   LYS A 213       7.132  10.681 -41.088  1.00  0.78           N  
ATOM   3339  CA  LYS A 213       7.239   9.319 -41.567  1.00  0.78           C  
ATOM   3340  C   LYS A 213       7.430   8.444 -40.351  1.00  0.78           C  
ATOM   3341  O   LYS A 213       7.978   8.900 -39.362  1.00  0.78           O  
ATOM   3342  CB  LYS A 213       8.421   9.184 -42.518  1.00  0.78           C  
ATOM   3343  CG  LYS A 213       8.293   9.952 -43.815  1.00  0.78           C  
ATOM   3344  CD  LYS A 213       9.542   9.771 -44.683  1.00  0.78           C  
ATOM   3345  CE  LYS A 213       9.505  10.665 -45.918  1.00  0.78           C  
ATOM   3346  NZ  LYS A 213       8.351  10.335 -46.814  1.00  0.78           N  
ATOM   3347  H   LYS A 213       7.998  11.145 -40.810  1.00  0.78           H  
ATOM   3348  HA  LYS A 213       6.317   9.029 -42.070  1.00  0.78           H  
ATOM   3349 1HB  LYS A 213       9.312   9.541 -42.019  1.00  0.78           H  
ATOM   3350 2HB  LYS A 213       8.580   8.158 -42.759  1.00  0.78           H  
ATOM   3351 1HG  LYS A 213       7.433   9.568 -44.362  1.00  0.78           H  
ATOM   3352 2HG  LYS A 213       8.118  11.002 -43.616  1.00  0.78           H  
ATOM   3353 1HD  LYS A 213      10.428  10.020 -44.095  1.00  0.78           H  
ATOM   3354 2HD  LYS A 213       9.621   8.734 -45.001  1.00  0.78           H  
ATOM   3355 1HE  LYS A 213       9.427  11.708 -45.602  1.00  0.78           H  
ATOM   3356 2HE  LYS A 213      10.432  10.537 -46.476  1.00  0.78           H  
ATOM   3357 1HZ  LYS A 213       8.366  10.951 -47.617  1.00  0.78           H  
ATOM   3358 2HZ  LYS A 213       8.417   9.374 -47.122  1.00  0.78           H  
ATOM   3359 3HZ  LYS A 213       7.489  10.469 -46.301  1.00  0.78           H  
ATOM   3360  N   ASN A 214       6.995   7.202 -40.413  1.00  0.83           N  
ATOM   3361  CA  ASN A 214       7.194   6.266 -39.305  1.00  0.83           C  
ATOM   3362  C   ASN A 214       8.660   5.882 -39.121  1.00  0.83           C  
ATOM   3363  O   ASN A 214       9.405   5.767 -40.092  1.00  0.83           O  
ATOM   3364  CB  ASN A 214       6.352   5.010 -39.480  1.00  0.83           C  
ATOM   3365  CG  ASN A 214       6.257   4.176 -38.198  1.00  0.83           C  
ATOM   3366  OD1 ASN A 214       7.107   3.316 -37.900  1.00  0.83           O  
ATOM   3367  ND2 ASN A 214       5.219   4.421 -37.431  1.00  0.83           N  
ATOM   3368  H   ASN A 214       6.526   6.882 -41.248  1.00  0.83           H  
ATOM   3369  HA  ASN A 214       6.884   6.760 -38.380  1.00  0.83           H  
ATOM   3370 1HB  ASN A 214       5.348   5.285 -39.799  1.00  0.83           H  
ATOM   3371 2HB  ASN A 214       6.788   4.390 -40.261  1.00  0.83           H  
ATOM   3372 1HD2 ASN A 214       5.096   3.914 -36.577  1.00  0.83           H  
ATOM   3373 2HD2 ASN A 214       4.552   5.118 -37.697  1.00  0.83           H  
ATOM   3374  N   ALA A 215       9.032   5.570 -37.875  1.00  0.91           N  
ATOM   3375  CA  ALA A 215      10.358   5.064 -37.512  1.00  0.91           C  
ATOM   3376  C   ALA A 215      10.787   3.894 -38.407  1.00  0.91           C  
ATOM   3377  O   ALA A 215      11.987   3.728 -38.646  1.00  0.91           O  
ATOM   3378  CB  ALA A 215      10.364   4.599 -36.063  1.00  0.91           C  
ATOM   3379  H   ALA A 215       8.385   5.784 -37.120  1.00  0.91           H  
ATOM   3380  HA  ALA A 215      11.071   5.876 -37.624  1.00  0.91           H  
ATOM   3381 1HB  ALA A 215      11.357   4.246 -35.795  1.00  0.91           H  
ATOM   3382 2HB  ALA A 215      10.086   5.433 -35.422  1.00  0.91           H  
ATOM   3383 3HB  ALA A 215       9.648   3.790 -35.935  1.00  0.91           H  
ATOM   3384  N   VAL A 216       9.841   3.043 -38.832  1.00  1.05           N  
ATOM   3385  CA  VAL A 216      10.161   1.938 -39.737  1.00  1.05           C  
ATOM   3386  C   VAL A 216       9.276   2.042 -40.983  1.00  1.05           C  
ATOM   3387  O   VAL A 216       8.047   2.031 -40.885  1.00  1.05           O  
ATOM   3388  CB  VAL A 216       9.965   0.574 -39.064  1.00  1.05           C  
ATOM   3389  CG1 VAL A 216      10.297  -0.529 -40.069  1.00  1.05           C  
ATOM   3390  CG2 VAL A 216      10.855   0.483 -37.825  1.00  1.05           C  
ATOM   3391  H   VAL A 216       8.871   3.202 -38.566  1.00  1.05           H  
ATOM   3392  HA  VAL A 216      11.199   2.025 -40.054  1.00  1.05           H  
ATOM   3393  HB  VAL A 216       8.920   0.459 -38.773  1.00  1.05           H  
ATOM   3394 1HG1 VAL A 216      10.151  -1.503 -39.608  1.00  1.05           H  
ATOM   3395 2HG1 VAL A 216       9.640  -0.437 -40.935  1.00  1.05           H  
ATOM   3396 3HG1 VAL A 216      11.336  -0.430 -40.390  1.00  1.05           H  
ATOM   3397 1HG2 VAL A 216      10.715  -0.484 -37.346  1.00  1.05           H  
ATOM   3398 2HG2 VAL A 216      11.900   0.599 -38.119  1.00  1.05           H  
ATOM   3399 3HG2 VAL A 216      10.584   1.273 -37.132  1.00  1.05           H  
ATOM   3400  N   LEU A 217       9.899   2.134 -42.154  1.00  1.27           N  
ATOM   3401  CA  LEU A 217       9.162   2.324 -43.393  1.00  1.27           C  
ATOM   3402  C   LEU A 217       9.157   1.136 -44.342  1.00  1.27           C  
ATOM   3403  O   LEU A 217      10.161   0.448 -44.535  1.00  1.27           O  
ATOM   3404  CB  LEU A 217       9.772   3.521 -44.103  1.00  1.27           C  
ATOM   3405  CG  LEU A 217       9.743   4.785 -43.274  1.00  1.27           C  
ATOM   3406  CD1 LEU A 217      10.463   5.882 -43.983  1.00  1.27           C  
ATOM   3407  CD2 LEU A 217       8.309   5.144 -43.015  1.00  1.27           C  
ATOM   3408  H   LEU A 217      10.915   2.113 -42.195  1.00  1.27           H  
ATOM   3409  HA  LEU A 217       8.130   2.553 -43.137  1.00  1.27           H  
ATOM   3410 1HB  LEU A 217      10.815   3.295 -44.336  1.00  1.27           H  
ATOM   3411 2HB  LEU A 217       9.232   3.695 -45.035  1.00  1.27           H  
ATOM   3412  HG  LEU A 217      10.253   4.613 -42.320  1.00  1.27           H  
ATOM   3413 1HD1 LEU A 217      10.445   6.778 -43.378  1.00  1.27           H  
ATOM   3414 2HD1 LEU A 217      11.493   5.570 -44.140  1.00  1.27           H  
ATOM   3415 3HD1 LEU A 217       9.986   6.077 -44.940  1.00  1.27           H  
ATOM   3416 1HD2 LEU A 217       8.280   6.021 -42.418  1.00  1.27           H  
ATOM   3417 2HD2 LEU A 217       7.799   5.322 -43.961  1.00  1.27           H  
ATOM   3418 3HD2 LEU A 217       7.821   4.330 -42.485  1.00  1.27           H  
ATOM   3419  N   LYS A 218       8.039   0.936 -45.021  1.00  1.60           N  
ATOM   3420  CA  LYS A 218       8.007  -0.102 -46.036  1.00  1.60           C  
ATOM   3421  C   LYS A 218       8.695   0.415 -47.285  1.00  1.60           C  
ATOM   3422  O   LYS A 218       8.660   1.612 -47.567  1.00  1.60           O  
ATOM   3423  CB  LYS A 218       6.584  -0.559 -46.335  1.00  1.60           C  
ATOM   3424  CG  LYS A 218       5.909  -1.307 -45.184  1.00  1.60           C  
ATOM   3425  CD  LYS A 218       4.512  -1.794 -45.572  1.00  1.60           C  
ATOM   3426  CE  LYS A 218       3.849  -2.552 -44.426  1.00  1.60           C  
ATOM   3427  NZ  LYS A 218       2.476  -3.009 -44.782  1.00  1.60           N  
ATOM   3428  H   LYS A 218       7.221   1.502 -44.840  1.00  1.60           H  
ATOM   3429  HA  LYS A 218       8.569  -0.964 -45.676  1.00  1.60           H  
ATOM   3430 1HB  LYS A 218       5.968   0.305 -46.585  1.00  1.60           H  
ATOM   3431 2HB  LYS A 218       6.593  -1.206 -47.204  1.00  1.60           H  
ATOM   3432 1HG  LYS A 218       6.522  -2.167 -44.902  1.00  1.60           H  
ATOM   3433 2HG  LYS A 218       5.830  -0.645 -44.321  1.00  1.60           H  
ATOM   3434 1HD  LYS A 218       3.889  -0.939 -45.841  1.00  1.60           H  
ATOM   3435 2HD  LYS A 218       4.578  -2.455 -46.436  1.00  1.60           H  
ATOM   3436 1HE  LYS A 218       4.457  -3.422 -44.178  1.00  1.60           H  
ATOM   3437 2HE  LYS A 218       3.790  -1.903 -43.553  1.00  1.60           H  
ATOM   3438 1HZ  LYS A 218       2.073  -3.506 -44.001  1.00  1.60           H  
ATOM   3439 2HZ  LYS A 218       1.901  -2.207 -45.003  1.00  1.60           H  
ATOM   3440 3HZ  LYS A 218       2.521  -3.622 -45.585  1.00  1.60           H  
ATOM   3441  N   THR A 219       9.295  -0.495 -48.034  1.00  2.06           N  
ATOM   3442  CA  THR A 219       9.995  -0.164 -49.265  1.00  2.06           C  
ATOM   3443  C   THR A 219       9.261  -0.808 -50.447  1.00  2.06           C  
ATOM   3444  O   THR A 219       8.423  -0.181 -51.087  1.00  2.06           O  
ATOM   3445  CB  THR A 219      11.468  -0.638 -49.154  1.00  2.06           C  
ATOM   3446  OG1 THR A 219      11.497  -2.048 -48.870  1.00  2.06           O  
ATOM   3447  CG2 THR A 219      12.159   0.103 -48.009  1.00  2.06           C  
ATOM   3448  H   THR A 219       9.288  -1.451 -47.720  1.00  2.06           H  
ATOM   3449  HA  THR A 219       9.985   0.917 -49.403  1.00  2.06           H  
ATOM   3450  HB  THR A 219      11.997  -0.442 -50.086  1.00  2.06           H  
ATOM   3451  HG1 THR A 219      12.273  -2.255 -48.278  1.00  2.06           H  
ATOM   3452 1HG2 THR A 219      13.187  -0.246 -47.931  1.00  2.06           H  
ATOM   3453 2HG2 THR A 219      12.148   1.174 -48.204  1.00  2.06           H  
ATOM   3454 3HG2 THR A 219      11.642  -0.099 -47.074  1.00  2.06           H  
ATOM   3455  N   GLY A 220       9.527  -2.089 -50.678  1.00  2.61           N  
ATOM   3456  CA  GLY A 220       8.871  -2.877 -51.728  1.00  2.61           C  
ATOM   3457  C   GLY A 220       7.589  -3.549 -51.215  1.00  2.61           C  
ATOM   3458  O   GLY A 220       7.043  -4.440 -51.860  1.00  2.61           O  
ATOM   3459  H   GLY A 220      10.245  -2.509 -50.102  1.00  2.61           H  
ATOM   3460 1HA  GLY A 220       8.631  -2.229 -52.571  1.00  2.61           H  
ATOM   3461 2HA  GLY A 220       9.561  -3.636 -52.093  1.00  2.61           H  
ATOM   3462  N   GLU A 221       7.178  -3.163 -50.003  1.00  3.13           N  
ATOM   3463  CA  GLU A 221       6.027  -3.694 -49.255  1.00  3.13           C  
ATOM   3464  C   GLU A 221       6.118  -5.196 -48.977  1.00  3.13           C  
ATOM   3465  O   GLU A 221       5.113  -5.857 -48.720  1.00  3.13           O  
ATOM   3466  CB  GLU A 221       4.711  -3.367 -49.976  1.00  3.13           C  
ATOM   3467  CG  GLU A 221       4.450  -1.864 -50.127  1.00  3.13           C  
ATOM   3468  CD  GLU A 221       3.106  -1.534 -50.753  1.00  3.13           C  
ATOM   3469  OE1 GLU A 221       2.524  -2.391 -51.374  1.00  3.13           O  
ATOM   3470  OE2 GLU A 221       2.667  -0.418 -50.597  1.00  3.13           O  
ATOM   3471  H   GLU A 221       7.701  -2.415 -49.580  1.00  3.13           H  
ATOM   3472  HA  GLU A 221       5.999  -3.193 -48.291  1.00  3.13           H  
ATOM   3473 1HB  GLU A 221       4.706  -3.816 -50.968  1.00  3.13           H  
ATOM   3474 2HB  GLU A 221       3.878  -3.796 -49.421  1.00  3.13           H  
ATOM   3475 1HG  GLU A 221       4.499  -1.404 -49.140  1.00  3.13           H  
ATOM   3476 2HG  GLU A 221       5.245  -1.430 -50.735  1.00  3.13           H  
ATOM   3477  N   SER A 222       7.348  -5.701 -48.942  1.00  3.42           N  
ATOM   3478  CA  SER A 222       7.646  -7.098 -48.651  1.00  3.42           C  
ATOM   3479  C   SER A 222       7.883  -7.340 -47.162  1.00  3.42           C  
ATOM   3480  O   SER A 222       8.192  -8.457 -46.751  1.00  3.42           O  
ATOM   3481  CB  SER A 222       8.865  -7.531 -49.437  1.00  3.42           C  
ATOM   3482  OG  SER A 222      10.007  -6.859 -48.981  1.00  3.42           O  
ATOM   3483  H   SER A 222       8.113  -5.085 -49.176  1.00  3.42           H  
ATOM   3484  HA  SER A 222       6.792  -7.702 -48.964  1.00  3.42           H  
ATOM   3485 1HB  SER A 222       9.008  -8.605 -49.346  1.00  3.42           H  
ATOM   3486 2HB  SER A 222       8.709  -7.305 -50.493  1.00  3.42           H  
ATOM   3487  HG  SER A 222      10.672  -6.894 -49.717  1.00  3.42           H  
ATOM   3488  N   VAL A 223       7.822  -6.263 -46.365  1.00  3.33           N  
ATOM   3489  CA  VAL A 223       8.053  -6.242 -44.905  1.00  3.33           C  
ATOM   3490  C   VAL A 223       9.508  -6.533 -44.490  1.00  3.33           C  
ATOM   3491  O   VAL A 223      10.145  -5.727 -43.804  1.00  3.33           O  
ATOM   3492  CB  VAL A 223       7.088  -7.210 -44.191  1.00  3.33           C  
ATOM   3493  CG1 VAL A 223       7.428  -7.291 -42.711  1.00  3.33           C  
ATOM   3494  CG2 VAL A 223       5.663  -6.710 -44.399  1.00  3.33           C  
ATOM   3495  H   VAL A 223       7.570  -5.397 -46.810  1.00  3.33           H  
ATOM   3496  HA  VAL A 223       7.806  -5.238 -44.555  1.00  3.33           H  
ATOM   3497  HB  VAL A 223       7.189  -8.208 -44.595  1.00  3.33           H  
ATOM   3498 1HG1 VAL A 223       6.740  -7.978 -42.219  1.00  3.33           H  
ATOM   3499 2HG1 VAL A 223       8.447  -7.654 -42.587  1.00  3.33           H  
ATOM   3500 3HG1 VAL A 223       7.337  -6.303 -42.263  1.00  3.33           H  
ATOM   3501 1HG2 VAL A 223       4.966  -7.385 -43.904  1.00  3.33           H  
ATOM   3502 2HG2 VAL A 223       5.567  -5.713 -43.977  1.00  3.33           H  
ATOM   3503 3HG2 VAL A 223       5.436  -6.677 -45.466  1.00  3.33           H  
ATOM   3504  N   ALA A 224      10.043  -7.657 -44.948  1.00  2.91           N  
ATOM   3505  CA  ALA A 224      11.401  -8.110 -44.669  1.00  2.91           C  
ATOM   3506  C   ALA A 224      12.456  -7.096 -45.112  1.00  2.91           C  
ATOM   3507  O   ALA A 224      13.554  -7.057 -44.562  1.00  2.91           O  
ATOM   3508  CB  ALA A 224      11.647  -9.426 -45.378  1.00  2.91           C  
ATOM   3509  H   ALA A 224       9.445  -8.244 -45.518  1.00  2.91           H  
ATOM   3510  HA  ALA A 224      11.495  -8.251 -43.592  1.00  2.91           H  
ATOM   3511 1HB  ALA A 224      12.650  -9.782 -45.150  1.00  2.91           H  
ATOM   3512 2HB  ALA A 224      10.914 -10.159 -45.046  1.00  2.91           H  
ATOM   3513 3HB  ALA A 224      11.548  -9.274 -46.455  1.00  2.91           H  
ATOM   3514  N   GLU A 225      12.119  -6.297 -46.119  1.00  2.34           N  
ATOM   3515  CA  GLU A 225      13.012  -5.302 -46.700  1.00  2.34           C  
ATOM   3516  C   GLU A 225      12.733  -3.869 -46.216  1.00  2.34           C  
ATOM   3517  O   GLU A 225      13.116  -2.903 -46.889  1.00  2.34           O  
ATOM   3518  CB  GLU A 225      12.930  -5.375 -48.224  1.00  2.34           C  
ATOM   3519  CG  GLU A 225      13.422  -6.723 -48.808  1.00  2.34           C  
ATOM   3520  CD  GLU A 225      13.260  -6.845 -50.315  1.00  2.34           C  
ATOM   3521  OE1 GLU A 225      14.230  -7.125 -50.981  1.00  2.34           O  
ATOM   3522  OE2 GLU A 225      12.144  -6.717 -50.785  1.00  2.34           O  
ATOM   3523  H   GLU A 225      11.191  -6.393 -46.507  1.00  2.34           H  
ATOM   3524  HA  GLU A 225      14.031  -5.553 -46.406  1.00  2.34           H  
ATOM   3525 1HB  GLU A 225      11.904  -5.204 -48.542  1.00  2.34           H  
ATOM   3526 2HB  GLU A 225      13.538  -4.581 -48.657  1.00  2.34           H  
ATOM   3527 1HG  GLU A 225      14.474  -6.847 -48.557  1.00  2.34           H  
ATOM   3528 2HG  GLU A 225      12.868  -7.528 -48.326  1.00  2.34           H  
ATOM   3529  N   SER A 226      12.048  -3.727 -45.071  1.00  1.80           N  
ATOM   3530  CA  SER A 226      11.742  -2.404 -44.509  1.00  1.80           C  
ATOM   3531  C   SER A 226      13.017  -1.606 -44.221  1.00  1.80           C  
ATOM   3532  O   SER A 226      14.068  -2.175 -43.920  1.00  1.80           O  
ATOM   3533  CB  SER A 226      10.952  -2.532 -43.218  1.00  1.80           C  
ATOM   3534  OG  SER A 226       9.718  -3.150 -43.437  1.00  1.80           O  
ATOM   3535  H   SER A 226      11.709  -4.555 -44.578  1.00  1.80           H  
ATOM   3536  HA  SER A 226      11.148  -1.846 -45.234  1.00  1.80           H  
ATOM   3537 1HB  SER A 226      11.523  -3.101 -42.488  1.00  1.80           H  
ATOM   3538 2HB  SER A 226      10.793  -1.538 -42.811  1.00  1.80           H  
ATOM   3539  HG  SER A 226       9.917  -4.102 -43.499  1.00  1.80           H  
ATOM   3540  N   LYS A 227      12.912  -0.281 -44.323  1.00  1.38           N  
ATOM   3541  CA  LYS A 227      14.032   0.638 -44.087  1.00  1.38           C  
ATOM   3542  C   LYS A 227      13.782   1.499 -42.855  1.00  1.38           C  
ATOM   3543  O   LYS A 227      12.676   2.003 -42.650  1.00  1.38           O  
ATOM   3544  CB  LYS A 227      14.262   1.519 -45.323  1.00  1.38           C  
ATOM   3545  CG  LYS A 227      15.458   2.476 -45.246  1.00  1.38           C  
ATOM   3546  CD  LYS A 227      15.611   3.293 -46.540  1.00  1.38           C  
ATOM   3547  CE  LYS A 227      15.928   2.370 -47.731  1.00  1.38           C  
ATOM   3548  NZ  LYS A 227      16.274   3.125 -48.972  1.00  1.38           N  
ATOM   3549  H   LYS A 227      11.995   0.100 -44.549  1.00  1.38           H  
ATOM   3550  HA  LYS A 227      14.935   0.054 -43.906  1.00  1.38           H  
ATOM   3551 1HB  LYS A 227      14.423   0.878 -46.183  1.00  1.38           H  
ATOM   3552 2HB  LYS A 227      13.365   2.110 -45.516  1.00  1.38           H  
ATOM   3553 1HG  LYS A 227      15.315   3.170 -44.419  1.00  1.38           H  
ATOM   3554 2HG  LYS A 227      16.371   1.909 -45.064  1.00  1.38           H  
ATOM   3555 1HD  LYS A 227      14.691   3.843 -46.739  1.00  1.38           H  
ATOM   3556 2HD  LYS A 227      16.428   4.014 -46.424  1.00  1.38           H  
ATOM   3557 1HE  LYS A 227      16.762   1.721 -47.470  1.00  1.38           H  
ATOM   3558 2HE  LYS A 227      15.051   1.756 -47.932  1.00  1.38           H  
ATOM   3559 1HZ  LYS A 227      16.466   2.481 -49.718  1.00  1.38           H  
ATOM   3560 2HZ  LYS A 227      15.516   3.730 -49.237  1.00  1.38           H  
ATOM   3561 3HZ  LYS A 227      17.119   3.694 -48.804  1.00  1.38           H  
ATOM   3562  N   GLY A 228      14.780   1.650 -41.997  1.00  1.10           N  
ATOM   3563  CA  GLY A 228      14.564   2.482 -40.823  1.00  1.10           C  
ATOM   3564  C   GLY A 228      14.564   3.955 -41.210  1.00  1.10           C  
ATOM   3565  O   GLY A 228      15.273   4.357 -42.133  1.00  1.10           O  
ATOM   3566  H   GLY A 228      15.694   1.226 -42.170  1.00  1.10           H  
ATOM   3567 1HA  GLY A 228      13.617   2.221 -40.350  1.00  1.10           H  
ATOM   3568 2HA  GLY A 228      15.351   2.290 -40.094  1.00  1.10           H  
ATOM   3569  N   LEU A 229      13.835   4.773 -40.462  1.00  0.92           N  
ATOM   3570  CA  LEU A 229      13.810   6.214 -40.688  1.00  0.92           C  
ATOM   3571  C   LEU A 229      15.208   6.787 -40.518  1.00  0.92           C  
ATOM   3572  O   LEU A 229      15.606   7.710 -41.224  1.00  0.92           O  
ATOM   3573  CB  LEU A 229      12.825   6.876 -39.735  1.00  0.92           C  
ATOM   3574  CG  LEU A 229      12.545   8.338 -39.949  1.00  0.92           C  
ATOM   3575  CD1 LEU A 229      11.993   8.543 -41.333  1.00  0.92           C  
ATOM   3576  CD2 LEU A 229      11.522   8.792 -38.921  1.00  0.92           C  
ATOM   3577  H   LEU A 229      13.252   4.383 -39.727  1.00  0.92           H  
ATOM   3578  HA  LEU A 229      13.478   6.399 -41.709  1.00  0.92           H  
ATOM   3579 1HB  LEU A 229      11.877   6.357 -39.837  1.00  0.92           H  
ATOM   3580 2HB  LEU A 229      13.182   6.746 -38.713  1.00  0.92           H  
ATOM   3581  HG  LEU A 229      13.459   8.904 -39.856  1.00  0.92           H  
ATOM   3582 1HD1 LEU A 229      11.780   9.601 -41.489  1.00  0.92           H  
ATOM   3583 2HD1 LEU A 229      12.718   8.204 -42.065  1.00  0.92           H  
ATOM   3584 3HD1 LEU A 229      11.073   7.965 -41.428  1.00  0.92           H  
ATOM   3585 1HD2 LEU A 229      11.296   9.837 -39.081  1.00  0.92           H  
ATOM   3586 2HD2 LEU A 229      10.608   8.210 -39.041  1.00  0.92           H  
ATOM   3587 3HD2 LEU A 229      11.911   8.648 -37.912  1.00  0.92           H  
ATOM   3588  N   VAL A 230      15.967   6.210 -39.588  1.00  0.83           N  
ATOM   3589  CA  VAL A 230      17.325   6.650 -39.336  1.00  0.83           C  
ATOM   3590  C   VAL A 230      18.164   6.431 -40.583  1.00  0.83           C  
ATOM   3591  O   VAL A 230      18.951   7.294 -40.966  1.00  0.83           O  
ATOM   3592  CB  VAL A 230      17.940   5.867 -38.164  1.00  0.83           C  
ATOM   3593  CG1 VAL A 230      19.418   6.204 -38.028  1.00  0.83           C  
ATOM   3594  CG2 VAL A 230      17.189   6.197 -36.884  1.00  0.83           C  
ATOM   3595  H   VAL A 230      15.578   5.452 -39.047  1.00  0.83           H  
ATOM   3596  HA  VAL A 230      17.315   7.710 -39.101  1.00  0.83           H  
ATOM   3597  HB  VAL A 230      17.865   4.799 -38.368  1.00  0.83           H  
ATOM   3598 1HG1 VAL A 230      19.849   5.633 -37.201  1.00  0.83           H  
ATOM   3599 2HG1 VAL A 230      19.939   5.952 -38.952  1.00  0.83           H  
ATOM   3600 3HG1 VAL A 230      19.533   7.269 -37.825  1.00  0.83           H  
ATOM   3601 1HG2 VAL A 230      17.621   5.634 -36.052  1.00  0.83           H  
ATOM   3602 2HG2 VAL A 230      17.272   7.260 -36.679  1.00  0.83           H  
ATOM   3603 3HG2 VAL A 230      16.138   5.930 -36.999  1.00  0.83           H  
ATOM   3604  N   GLN A 231      17.987   5.268 -41.219  1.00  0.79           N  
ATOM   3605  CA  GLN A 231      18.715   4.930 -42.435  1.00  0.79           C  
ATOM   3606  C   GLN A 231      18.329   5.883 -43.559  1.00  0.79           C  
ATOM   3607  O   GLN A 231      19.187   6.328 -44.320  1.00  0.79           O  
ATOM   3608  CB  GLN A 231      18.419   3.480 -42.849  1.00  0.79           C  
ATOM   3609  CG  GLN A 231      19.013   2.435 -41.917  1.00  0.79           C  
ATOM   3610  CD  GLN A 231      18.604   0.999 -42.275  1.00  0.79           C  
ATOM   3611  OE1 GLN A 231      17.417   0.652 -42.437  1.00  0.79           O  
ATOM   3612  NE2 GLN A 231      19.610   0.138 -42.404  1.00  0.79           N  
ATOM   3613  H   GLN A 231      17.310   4.614 -40.858  1.00  0.79           H  
ATOM   3614  HA  GLN A 231      19.783   5.034 -42.246  1.00  0.79           H  
ATOM   3615 1HB  GLN A 231      17.352   3.324 -42.888  1.00  0.79           H  
ATOM   3616 2HB  GLN A 231      18.806   3.305 -43.853  1.00  0.79           H  
ATOM   3617 1HG  GLN A 231      20.100   2.505 -41.964  1.00  0.79           H  
ATOM   3618 2HG  GLN A 231      18.669   2.646 -40.903  1.00  0.79           H  
ATOM   3619 1HE2 GLN A 231      19.427  -0.818 -42.636  1.00  0.79           H  
ATOM   3620 2HE2 GLN A 231      20.554   0.446 -42.268  1.00  0.79           H  
ATOM   3621  N   LEU A 232      17.047   6.240 -43.622  1.00  0.79           N  
ATOM   3622  CA  LEU A 232      16.563   7.157 -44.646  1.00  0.79           C  
ATOM   3623  C   LEU A 232      17.231   8.522 -44.448  1.00  0.79           C  
ATOM   3624  O   LEU A 232      17.704   9.148 -45.405  1.00  0.79           O  
ATOM   3625  CB  LEU A 232      15.039   7.247 -44.580  1.00  0.79           C  
ATOM   3626  CG  LEU A 232      14.401   8.107 -45.610  1.00  0.79           C  
ATOM   3627  CD1 LEU A 232      14.765   7.574 -46.987  1.00  0.79           C  
ATOM   3628  CD2 LEU A 232      12.900   8.083 -45.416  1.00  0.79           C  
ATOM   3629  H   LEU A 232      16.386   5.822 -42.967  1.00  0.79           H  
ATOM   3630  HA  LEU A 232      16.849   6.770 -45.624  1.00  0.79           H  
ATOM   3631 1HB  LEU A 232      14.623   6.240 -44.658  1.00  0.79           H  
ATOM   3632 2HB  LEU A 232      14.763   7.653 -43.612  1.00  0.79           H  
ATOM   3633  HG  LEU A 232      14.774   9.114 -45.517  1.00  0.79           H  
ATOM   3634 1HD1 LEU A 232      14.305   8.197 -47.752  1.00  0.79           H  
ATOM   3635 2HD1 LEU A 232      15.853   7.587 -47.113  1.00  0.79           H  
ATOM   3636 3HD1 LEU A 232      14.403   6.552 -47.088  1.00  0.79           H  
ATOM   3637 1HD2 LEU A 232      12.418   8.692 -46.170  1.00  0.79           H  
ATOM   3638 2HD2 LEU A 232      12.561   7.063 -45.517  1.00  0.79           H  
ATOM   3639 3HD2 LEU A 232      12.651   8.460 -44.430  1.00  0.79           H  
ATOM   3640  N   PHE A 233      17.299   8.975 -43.196  1.00  0.80           N  
ATOM   3641  CA  PHE A 233      18.006  10.208 -42.902  1.00  0.80           C  
ATOM   3642  C   PHE A 233      19.477  10.112 -43.217  1.00  0.80           C  
ATOM   3643  O   PHE A 233      20.032  11.056 -43.770  1.00  0.80           O  
ATOM   3644  CB  PHE A 233      17.813  10.639 -41.469  1.00  0.80           C  
ATOM   3645  CG  PHE A 233      16.705  11.554 -41.311  1.00  0.80           C  
ATOM   3646  CD1 PHE A 233      15.443  11.128 -41.049  1.00  0.80           C  
ATOM   3647  CD2 PHE A 233      16.964  12.917 -41.406  1.00  0.80           C  
ATOM   3648  CE1 PHE A 233      14.454  12.040 -40.880  1.00  0.80           C  
ATOM   3649  CE2 PHE A 233      15.976  13.823 -41.236  1.00  0.80           C  
ATOM   3650  CZ  PHE A 233      14.725  13.389 -40.972  1.00  0.80           C  
ATOM   3651  H   PHE A 233      16.859   8.448 -42.441  1.00  0.80           H  
ATOM   3652  HA  PHE A 233      17.585  10.989 -43.528  1.00  0.80           H  
ATOM   3653 1HB  PHE A 233      17.621   9.759 -40.849  1.00  0.80           H  
ATOM   3654 2HB  PHE A 233      18.718  11.117 -41.095  1.00  0.80           H  
ATOM   3655  HD1 PHE A 233      15.239  10.069 -40.968  1.00  0.80           H  
ATOM   3656  HD2 PHE A 233      17.982  13.250 -41.611  1.00  0.80           H  
ATOM   3657  HE1 PHE A 233      13.448  11.697 -40.659  1.00  0.80           H  
ATOM   3658  HE2 PHE A 233      16.181  14.884 -41.301  1.00  0.80           H  
ATOM   3659  HZ  PHE A 233      13.945  14.106 -40.829  1.00  0.80           H  
ATOM   3660  N   GLU A 234      20.110   8.982 -42.916  1.00  0.82           N  
ATOM   3661  CA  GLU A 234      21.516   8.832 -43.245  1.00  0.82           C  
ATOM   3662  C   GLU A 234      21.714   9.026 -44.744  1.00  0.82           C  
ATOM   3663  O   GLU A 234      22.612   9.762 -45.170  1.00  0.82           O  
ATOM   3664  CB  GLU A 234      22.025   7.451 -42.812  1.00  0.82           C  
ATOM   3665  CG  GLU A 234      23.487   7.208 -43.104  1.00  0.82           C  
ATOM   3666  CD  GLU A 234      24.018   5.865 -42.570  1.00  0.82           C  
ATOM   3667  OE1 GLU A 234      24.105   5.698 -41.358  1.00  0.82           O  
ATOM   3668  OE2 GLU A 234      24.348   5.023 -43.373  1.00  0.82           O  
ATOM   3669  H   GLU A 234      19.617   8.231 -42.432  1.00  0.82           H  
ATOM   3670  HA  GLU A 234      22.083   9.598 -42.718  1.00  0.82           H  
ATOM   3671 1HB  GLU A 234      21.843   7.310 -41.752  1.00  0.82           H  
ATOM   3672 2HB  GLU A 234      21.468   6.684 -43.335  1.00  0.82           H  
ATOM   3673 1HG  GLU A 234      23.636   7.246 -44.183  1.00  0.82           H  
ATOM   3674 2HG  GLU A 234      24.047   8.019 -42.659  1.00  0.82           H  
ATOM   3675  N   GLU A 235      20.834   8.428 -45.557  1.00  0.84           N  
ATOM   3676  CA  GLU A 235      20.982   8.586 -46.993  1.00  0.84           C  
ATOM   3677  C   GLU A 235      20.874  10.053 -47.377  1.00  0.84           C  
ATOM   3678  O   GLU A 235      21.668  10.544 -48.171  1.00  0.84           O  
ATOM   3679  CB  GLU A 235      19.886   7.826 -47.758  1.00  0.84           C  
ATOM   3680  CG  GLU A 235      19.967   6.314 -47.739  1.00  0.84           C  
ATOM   3681  CD  GLU A 235      18.771   5.669 -48.434  1.00  0.84           C  
ATOM   3682  OE1 GLU A 235      17.881   6.378 -48.848  1.00  0.84           O  
ATOM   3683  OE2 GLU A 235      18.733   4.463 -48.531  1.00  0.84           O  
ATOM   3684  H   GLU A 235      20.103   7.831 -45.166  1.00  0.84           H  
ATOM   3685  HA  GLU A 235      21.963   8.216 -47.287  1.00  0.84           H  
ATOM   3686 1HB  GLU A 235      18.914   8.098 -47.357  1.00  0.84           H  
ATOM   3687 2HB  GLU A 235      19.901   8.140 -48.796  1.00  0.84           H  
ATOM   3688 1HG  GLU A 235      20.880   6.001 -48.240  1.00  0.84           H  
ATOM   3689 2HG  GLU A 235      20.013   5.974 -46.708  1.00  0.84           H  
ATOM   3690  N   ALA A 236      19.916  10.772 -46.783  1.00  0.86           N  
ATOM   3691  CA  ALA A 236      19.730  12.188 -47.090  1.00  0.86           C  
ATOM   3692  C   ALA A 236      20.913  13.050 -46.661  1.00  0.86           C  
ATOM   3693  O   ALA A 236      21.384  13.905 -47.414  1.00  0.86           O  
ATOM   3694  CB  ALA A 236      18.480  12.696 -46.410  1.00  0.86           C  
ATOM   3695  H   ALA A 236      19.282  10.305 -46.130  1.00  0.86           H  
ATOM   3696  HA  ALA A 236      19.608  12.285 -48.164  1.00  0.86           H  
ATOM   3697 1HB  ALA A 236      18.322  13.733 -46.657  1.00  0.86           H  
ATOM   3698 2HB  ALA A 236      17.645  12.106 -46.755  1.00  0.86           H  
ATOM   3699 3HB  ALA A 236      18.585  12.597 -45.330  1.00  0.86           H  
ATOM   3700  N   LEU A 237      21.442  12.783 -45.477  1.00  0.88           N  
ATOM   3701  CA  LEU A 237      22.503  13.600 -44.914  1.00  0.88           C  
ATOM   3702  C   LEU A 237      23.838  13.358 -45.613  1.00  0.88           C  
ATOM   3703  O   LEU A 237      24.733  14.203 -45.561  1.00  0.88           O  
ATOM   3704  CB  LEU A 237      22.573  13.360 -43.400  1.00  0.88           C  
ATOM   3705  CG  LEU A 237      21.271  13.849 -42.593  1.00  0.88           C  
ATOM   3706  CD1 LEU A 237      21.373  13.432 -41.117  1.00  0.88           C  
ATOM   3707  CD2 LEU A 237      21.108  15.376 -42.720  1.00  0.88           C  
ATOM   3708  H   LEU A 237      21.047  12.030 -44.918  1.00  0.88           H  
ATOM   3709  HA  LEU A 237      22.234  14.642 -45.064  1.00  0.88           H  
ATOM   3710 1HB  LEU A 237      22.688  12.284 -43.231  1.00  0.88           H  
ATOM   3711 2HB  LEU A 237      23.444  13.872 -42.998  1.00  0.88           H  
ATOM   3712  HG  LEU A 237      20.392  13.368 -43.015  1.00  0.88           H  
ATOM   3713 1HD1 LEU A 237      20.475  13.747 -40.581  1.00  0.88           H  
ATOM   3714 2HD1 LEU A 237      21.465  12.346 -41.060  1.00  0.88           H  
ATOM   3715 3HD1 LEU A 237      22.247  13.898 -40.665  1.00  0.88           H  
ATOM   3716 1HD2 LEU A 237      20.213  15.695 -42.186  1.00  0.88           H  
ATOM   3717 2HD2 LEU A 237      21.981  15.875 -42.294  1.00  0.88           H  
ATOM   3718 3HD2 LEU A 237      21.013  15.646 -43.775  1.00  0.88           H  
ATOM   3719  N   HIS A 238      23.968  12.209 -46.278  1.00  0.90           N  
ATOM   3720  CA  HIS A 238      25.174  11.868 -47.021  1.00  0.90           C  
ATOM   3721  C   HIS A 238      25.086  12.193 -48.520  1.00  0.90           C  
ATOM   3722  O   HIS A 238      25.958  11.787 -49.293  1.00  0.90           O  
ATOM   3723  CB  HIS A 238      25.528  10.389 -46.849  1.00  0.90           C  
ATOM   3724  CG  HIS A 238      25.960  10.019 -45.457  1.00  0.90           C  
ATOM   3725  ND1 HIS A 238      26.143   8.713 -45.062  1.00  0.90           N  
ATOM   3726  CD2 HIS A 238      26.246  10.783 -44.374  1.00  0.90           C  
ATOM   3727  CE1 HIS A 238      26.530   8.685 -43.800  1.00  0.90           C  
ATOM   3728  NE2 HIS A 238      26.601   9.928 -43.355  1.00  0.90           N  
ATOM   3729  H   HIS A 238      23.215  11.520 -46.236  1.00  0.90           H  
ATOM   3730  HA  HIS A 238      26.005  12.447 -46.622  1.00  0.90           H  
ATOM   3731 1HB  HIS A 238      24.649   9.786 -47.100  1.00  0.90           H  
ATOM   3732 2HB  HIS A 238      26.320  10.120 -47.542  1.00  0.90           H  
ATOM   3733  HD1 HIS A 238      26.004   7.898 -45.624  1.00  0.90           H  
ATOM   3734  HD2 HIS A 238      26.241  11.862 -44.208  1.00  0.90           H  
ATOM   3735  HE1 HIS A 238      26.723   7.733 -43.305  1.00  0.90           H  
ATOM   3736  N   ARG A 239      24.054  12.925 -48.946  1.00  0.91           N  
ATOM   3737  CA  ARG A 239      23.929  13.277 -50.360  1.00  0.91           C  
ATOM   3738  C   ARG A 239      24.932  14.356 -50.724  1.00  0.91           C  
ATOM   3739  O   ARG A 239      25.445  15.059 -49.856  1.00  0.91           O  
ATOM   3740  CB  ARG A 239      22.531  13.781 -50.709  1.00  0.91           C  
ATOM   3741  CG  ARG A 239      21.425  12.798 -50.475  1.00  0.91           C  
ATOM   3742  CD  ARG A 239      21.457  11.619 -51.399  1.00  0.91           C  
ATOM   3743  NE  ARG A 239      20.342  10.699 -51.138  1.00  0.91           N  
ATOM   3744  CZ  ARG A 239      20.100   9.556 -51.818  1.00  0.91           C  
ATOM   3745  NH1 ARG A 239      20.885   9.198 -52.811  1.00  0.91           N  
ATOM   3746  NH2 ARG A 239      19.071   8.792 -51.486  1.00  0.91           N  
ATOM   3747  H   ARG A 239      23.330  13.236 -48.293  1.00  0.91           H  
ATOM   3748  HA  ARG A 239      24.135  12.389 -50.958  1.00  0.91           H  
ATOM   3749 1HB  ARG A 239      22.308  14.658 -50.100  1.00  0.91           H  
ATOM   3750 2HB  ARG A 239      22.494  14.090 -51.750  1.00  0.91           H  
ATOM   3751 1HG  ARG A 239      21.536  12.449 -49.489  1.00  0.91           H  
ATOM   3752 2HG  ARG A 239      20.464  13.295 -50.573  1.00  0.91           H  
ATOM   3753 1HD  ARG A 239      21.391  11.956 -52.431  1.00  0.91           H  
ATOM   3754 2HD  ARG A 239      22.389  11.075 -51.248  1.00  0.91           H  
ATOM   3755  HE  ARG A 239      19.720  10.928 -50.376  1.00  0.91           H  
ATOM   3756 1HH1 ARG A 239      21.672   9.778 -53.065  1.00  0.91           H  
ATOM   3757 2HH1 ARG A 239      20.702   8.344 -53.318  1.00  0.91           H  
ATOM   3758 1HH2 ARG A 239      18.464   9.058 -50.720  1.00  0.91           H  
ATOM   3759 2HH2 ARG A 239      18.892   7.934 -51.986  1.00  0.91           H  
ATOM   3760  N   MET A 240      25.195  14.528 -52.027  1.00  0.92           N  
ATOM   3761  CA  MET A 240      26.102  15.596 -52.470  1.00  0.92           C  
ATOM   3762  C   MET A 240      25.538  16.962 -52.076  1.00  0.92           C  
ATOM   3763  O   MET A 240      26.272  17.928 -51.868  1.00  0.92           O  
ATOM   3764  CB  MET A 240      26.299  15.521 -53.978  1.00  0.92           C  
ATOM   3765  CG  MET A 240      27.087  14.307 -54.446  1.00  0.92           C  
ATOM   3766  SD  MET A 240      28.730  14.224 -53.716  1.00  0.92           S  
ATOM   3767  CE  MET A 240      29.492  15.668 -54.452  1.00  0.92           C  
ATOM   3768  H   MET A 240      24.778  13.914 -52.712  1.00  0.92           H  
ATOM   3769  HA  MET A 240      27.063  15.470 -51.972  1.00  0.92           H  
ATOM   3770 1HB  MET A 240      25.329  15.505 -54.472  1.00  0.92           H  
ATOM   3771 2HB  MET A 240      26.822  16.416 -54.318  1.00  0.92           H  
ATOM   3772 1HG  MET A 240      26.545  13.400 -54.179  1.00  0.92           H  
ATOM   3773 2HG  MET A 240      27.191  14.335 -55.531  1.00  0.92           H  
ATOM   3774 1HE  MET A 240      30.520  15.758 -54.098  1.00  0.92           H  
ATOM   3775 2HE  MET A 240      29.489  15.569 -55.538  1.00  0.92           H  
ATOM   3776 3HE  MET A 240      28.932  16.560 -54.167  1.00  0.92           H  
ATOM   3777  N   ASP A 241      24.217  17.017 -51.963  1.00  0.91           N  
ATOM   3778  CA  ASP A 241      23.490  18.179 -51.496  1.00  0.91           C  
ATOM   3779  C   ASP A 241      22.479  17.733 -50.437  1.00  0.91           C  
ATOM   3780  O   ASP A 241      21.329  17.421 -50.770  1.00  0.91           O  
ATOM   3781  CB  ASP A 241      22.807  18.913 -52.641  1.00  0.91           C  
ATOM   3782  CG  ASP A 241      22.045  20.174 -52.178  1.00  0.91           C  
ATOM   3783  OD1 ASP A 241      21.608  20.231 -51.019  1.00  0.91           O  
ATOM   3784  OD2 ASP A 241      21.923  21.082 -52.965  1.00  0.91           O  
ATOM   3785  H   ASP A 241      23.703  16.182 -52.187  1.00  0.91           H  
ATOM   3786  HA  ASP A 241      24.195  18.887 -51.069  1.00  0.91           H  
ATOM   3787 1HB  ASP A 241      23.554  19.206 -53.383  1.00  0.91           H  
ATOM   3788 2HB  ASP A 241      22.098  18.244 -53.134  1.00  0.91           H  
ATOM   3789  N   PRO A 242      22.880  17.712 -49.151  1.00  0.89           N  
ATOM   3790  CA  PRO A 242      22.097  17.311 -47.999  1.00  0.89           C  
ATOM   3791  C   PRO A 242      20.841  18.151 -47.820  1.00  0.89           C  
ATOM   3792  O   PRO A 242      19.932  17.755 -47.094  1.00  0.89           O  
ATOM   3793  CB  PRO A 242      23.061  17.535 -46.827  1.00  0.89           C  
ATOM   3794  CG  PRO A 242      24.428  17.456 -47.433  1.00  0.89           C  
ATOM   3795  CD  PRO A 242      24.279  18.069 -48.797  1.00  0.89           C  
ATOM   3796  HA  PRO A 242      21.843  16.248 -48.093  1.00  0.89           H  
ATOM   3797 1HB  PRO A 242      22.851  18.504 -46.350  1.00  0.89           H  
ATOM   3798 2HB  PRO A 242      22.902  16.758 -46.066  1.00  0.89           H  
ATOM   3799 1HG  PRO A 242      25.161  17.980 -46.804  1.00  0.89           H  
ATOM   3800 2HG  PRO A 242      24.755  16.396 -47.487  1.00  0.89           H  
ATOM   3801 1HD  PRO A 242      24.407  19.162 -48.757  1.00  0.89           H  
ATOM   3802 2HD  PRO A 242      25.010  17.584 -49.438  1.00  0.89           H  
ATOM   3803  N   LEU A 243      20.775  19.345 -48.421  1.00  0.86           N  
ATOM   3804  CA  LEU A 243      19.583  20.145 -48.220  1.00  0.86           C  
ATOM   3805  C   LEU A 243      18.516  19.697 -49.186  1.00  0.86           C  
ATOM   3806  O   LEU A 243      17.340  19.646 -48.829  1.00  0.86           O  
ATOM   3807  CB  LEU A 243      19.896  21.629 -48.328  1.00  0.86           C  
ATOM   3808  CG  LEU A 243      20.797  22.141 -47.211  1.00  0.86           C  
ATOM   3809  CD1 LEU A 243      21.107  23.611 -47.433  1.00  0.86           C  
ATOM   3810  CD2 LEU A 243      20.093  21.911 -45.885  1.00  0.86           C  
ATOM   3811  H   LEU A 243      21.477  19.676 -49.090  1.00  0.86           H  
ATOM   3812  HA  LEU A 243      19.215  19.972 -47.212  1.00  0.86           H  
ATOM   3813 1HB  LEU A 243      20.397  21.807 -49.284  1.00  0.86           H  
ATOM   3814 2HB  LEU A 243      18.964  22.193 -48.308  1.00  0.86           H  
ATOM   3815  HG  LEU A 243      21.743  21.596 -47.220  1.00  0.86           H  
ATOM   3816 1HD1 LEU A 243      21.755  23.972 -46.632  1.00  0.86           H  
ATOM   3817 2HD1 LEU A 243      21.611  23.735 -48.392  1.00  0.86           H  
ATOM   3818 3HD1 LEU A 243      20.182  24.183 -47.432  1.00  0.86           H  
ATOM   3819 1HD2 LEU A 243      20.709  22.276 -45.094  1.00  0.86           H  
ATOM   3820 2HD2 LEU A 243      19.172  22.446 -45.881  1.00  0.86           H  
ATOM   3821 3HD2 LEU A 243      19.895  20.847 -45.741  1.00  0.86           H  
ATOM   3822  N   GLU A 244      18.906  19.330 -50.407  1.00  0.83           N  
ATOM   3823  CA  GLU A 244      17.901  18.773 -51.313  1.00  0.83           C  
ATOM   3824  C   GLU A 244      17.408  17.456 -50.712  1.00  0.83           C  
ATOM   3825  O   GLU A 244      16.204  17.183 -50.660  1.00  0.83           O  
ATOM   3826  CB  GLU A 244      18.429  18.531 -52.730  1.00  0.83           C  
ATOM   3827  CG  GLU A 244      17.368  17.950 -53.677  1.00  0.83           C  
ATOM   3828  CD  GLU A 244      17.826  17.740 -55.116  1.00  0.83           C  
ATOM   3829  OE1 GLU A 244      18.929  18.087 -55.444  1.00  0.83           O  
ATOM   3830  OE2 GLU A 244      17.053  17.192 -55.876  1.00  0.83           O  
ATOM   3831  H   GLU A 244      19.892  19.438 -50.685  1.00  0.83           H  
ATOM   3832  HA  GLU A 244      17.059  19.462 -51.374  1.00  0.83           H  
ATOM   3833 1HB  GLU A 244      18.792  19.471 -53.150  1.00  0.83           H  
ATOM   3834 2HB  GLU A 244      19.275  17.843 -52.691  1.00  0.83           H  
ATOM   3835 1HG  GLU A 244      17.054  16.989 -53.270  1.00  0.83           H  
ATOM   3836 2HG  GLU A 244      16.501  18.609 -53.672  1.00  0.83           H  
ATOM   3837  N   GLY A 245      18.361  16.646 -50.225  1.00  0.80           N  
ATOM   3838  CA  GLY A 245      18.048  15.354 -49.621  1.00  0.80           C  
ATOM   3839  C   GLY A 245      17.068  15.530 -48.466  1.00  0.80           C  
ATOM   3840  O   GLY A 245      15.990  14.923 -48.437  1.00  0.80           O  
ATOM   3841  H   GLY A 245      19.340  16.940 -50.298  1.00  0.80           H  
ATOM   3842 1HA  GLY A 245      17.627  14.689 -50.373  1.00  0.80           H  
ATOM   3843 2HA  GLY A 245      18.969  14.897 -49.253  1.00  0.80           H  
ATOM   3844  N   LEU A 246      17.440  16.374 -47.514  1.00  0.77           N  
ATOM   3845  CA  LEU A 246      16.610  16.638 -46.365  1.00  0.77           C  
ATOM   3846  C   LEU A 246      15.257  17.179 -46.788  1.00  0.77           C  
ATOM   3847  O   LEU A 246      14.235  16.634 -46.383  1.00  0.77           O  
ATOM   3848  CB  LEU A 246      17.318  17.634 -45.457  1.00  0.77           C  
ATOM   3849  CG  LEU A 246      16.590  18.088 -44.226  1.00  0.77           C  
ATOM   3850  CD1 LEU A 246      16.321  16.904 -43.297  1.00  0.77           C  
ATOM   3851  CD2 LEU A 246      17.441  19.127 -43.569  1.00  0.77           C  
ATOM   3852  H   LEU A 246      18.336  16.855 -47.571  1.00  0.77           H  
ATOM   3853  HA  LEU A 246      16.459  15.704 -45.825  1.00  0.77           H  
ATOM   3854 1HB  LEU A 246      18.265  17.196 -45.141  1.00  0.77           H  
ATOM   3855 2HB  LEU A 246      17.543  18.524 -46.046  1.00  0.77           H  
ATOM   3856  HG  LEU A 246      15.641  18.522 -44.503  1.00  0.77           H  
ATOM   3857 1HD1 LEU A 246      15.798  17.251 -42.407  1.00  0.77           H  
ATOM   3858 2HD1 LEU A 246      15.704  16.165 -43.813  1.00  0.77           H  
ATOM   3859 3HD1 LEU A 246      17.268  16.450 -43.008  1.00  0.77           H  
ATOM   3860 1HD2 LEU A 246      16.953  19.494 -42.700  1.00  0.77           H  
ATOM   3861 2HD2 LEU A 246      18.391  18.683 -43.299  1.00  0.77           H  
ATOM   3862 3HD2 LEU A 246      17.610  19.948 -44.257  1.00  0.77           H  
ATOM   3863  N   ARG A 247      15.228  18.188 -47.661  1.00  0.75           N  
ATOM   3864  CA  ARG A 247      13.975  18.787 -48.107  1.00  0.75           C  
ATOM   3865  C   ARG A 247      13.007  17.729 -48.617  1.00  0.75           C  
ATOM   3866  O   ARG A 247      11.817  17.781 -48.315  1.00  0.75           O  
ATOM   3867  CB  ARG A 247      14.232  19.806 -49.208  1.00  0.75           C  
ATOM   3868  CG  ARG A 247      13.007  20.541 -49.728  1.00  0.75           C  
ATOM   3869  CD  ARG A 247      13.381  21.489 -50.818  1.00  0.75           C  
ATOM   3870  NE  ARG A 247      12.230  22.216 -51.353  1.00  0.75           N  
ATOM   3871  CZ  ARG A 247      11.408  21.746 -52.313  1.00  0.75           C  
ATOM   3872  NH1 ARG A 247      11.603  20.546 -52.826  1.00  0.75           N  
ATOM   3873  NH2 ARG A 247      10.407  22.493 -52.742  1.00  0.75           N  
ATOM   3874  H   ARG A 247      16.095  18.587 -48.013  1.00  0.75           H  
ATOM   3875  HA  ARG A 247      13.519  19.299 -47.261  1.00  0.75           H  
ATOM   3876 1HB  ARG A 247      14.932  20.554 -48.842  1.00  0.75           H  
ATOM   3877 2HB  ARG A 247      14.706  19.307 -50.054  1.00  0.75           H  
ATOM   3878 1HG  ARG A 247      12.296  19.817 -50.125  1.00  0.75           H  
ATOM   3879 2HG  ARG A 247      12.545  21.105 -48.916  1.00  0.75           H  
ATOM   3880 1HD  ARG A 247      14.094  22.216 -50.432  1.00  0.75           H  
ATOM   3881 2HD  ARG A 247      13.842  20.930 -51.633  1.00  0.75           H  
ATOM   3882  HE  ARG A 247      12.042  23.149 -50.992  1.00  0.75           H  
ATOM   3883 1HH1 ARG A 247      12.370  19.975 -52.496  1.00  0.75           H  
ATOM   3884 2HH1 ARG A 247      10.986  20.200 -53.546  1.00  0.75           H  
ATOM   3885 1HH2 ARG A 247      10.264  23.441 -52.355  1.00  0.75           H  
ATOM   3886 2HH2 ARG A 247       9.792  22.150 -53.461  1.00  0.75           H  
ATOM   3887  N   LYS A 248      13.509  16.753 -49.381  1.00  0.74           N  
ATOM   3888  CA  LYS A 248      12.663  15.673 -49.877  1.00  0.74           C  
ATOM   3889  C   LYS A 248      12.089  14.794 -48.750  1.00  0.74           C  
ATOM   3890  O   LYS A 248      11.035  14.177 -48.927  1.00  0.74           O  
ATOM   3891  CB  LYS A 248      13.411  14.846 -50.922  1.00  0.74           C  
ATOM   3892  CG  LYS A 248      13.599  15.598 -52.243  1.00  0.74           C  
ATOM   3893  CD  LYS A 248      14.372  14.795 -53.272  1.00  0.74           C  
ATOM   3894  CE  LYS A 248      14.466  15.564 -54.590  1.00  0.74           C  
ATOM   3895  NZ  LYS A 248      15.288  14.849 -55.606  1.00  0.74           N  
ATOM   3896  H   LYS A 248      14.502  16.764 -49.630  1.00  0.74           H  
ATOM   3897  HA  LYS A 248      11.813  16.129 -50.383  1.00  0.74           H  
ATOM   3898 1HB  LYS A 248      14.403  14.594 -50.536  1.00  0.74           H  
ATOM   3899 2HB  LYS A 248      12.879  13.918 -51.112  1.00  0.74           H  
ATOM   3900 1HG  LYS A 248      12.622  15.852 -52.652  1.00  0.74           H  
ATOM   3901 2HG  LYS A 248      14.140  16.525 -52.048  1.00  0.74           H  
ATOM   3902 1HD  LYS A 248      15.382  14.612 -52.896  1.00  0.74           H  
ATOM   3903 2HD  LYS A 248      13.882  13.840 -53.442  1.00  0.74           H  
ATOM   3904 1HE  LYS A 248      13.463  15.702 -54.987  1.00  0.74           H  
ATOM   3905 2HE  LYS A 248      14.903  16.538 -54.402  1.00  0.74           H  
ATOM   3906 1HZ  LYS A 248      15.319  15.399 -56.463  1.00  0.74           H  
ATOM   3907 2HZ  LYS A 248      16.231  14.728 -55.253  1.00  0.74           H  
ATOM   3908 3HZ  LYS A 248      14.884  13.949 -55.801  1.00  0.74           H  
ATOM   3909  N   LEU A 249      12.772  14.726 -47.597  1.00  0.74           N  
ATOM   3910  CA  LEU A 249      12.246  13.958 -46.471  1.00  0.74           C  
ATOM   3911  C   LEU A 249      11.316  14.796 -45.588  1.00  0.74           C  
ATOM   3912  O   LEU A 249      10.379  14.272 -44.982  1.00  0.74           O  
ATOM   3913  CB  LEU A 249      13.356  13.420 -45.560  1.00  0.74           C  
ATOM   3914  CG  LEU A 249      14.324  12.488 -46.155  1.00  0.74           C  
ATOM   3915  CD1 LEU A 249      15.288  12.020 -45.044  1.00  0.74           C  
ATOM   3916  CD2 LEU A 249      13.577  11.384 -46.788  1.00  0.74           C  
ATOM   3917  H   LEU A 249      13.659  15.222 -47.500  1.00  0.74           H  
ATOM   3918  HA  LEU A 249      11.678  13.120 -46.867  1.00  0.74           H  
ATOM   3919 1HB  LEU A 249      13.914  14.272 -45.162  1.00  0.74           H  
ATOM   3920 2HB  LEU A 249      12.895  12.901 -44.738  1.00  0.74           H  
ATOM   3921  HG  LEU A 249      14.917  12.999 -46.919  1.00  0.74           H  
ATOM   3922 1HD1 LEU A 249      16.009  11.326 -45.454  1.00  0.74           H  
ATOM   3923 2HD1 LEU A 249      15.806  12.882 -44.621  1.00  0.74           H  
ATOM   3924 3HD1 LEU A 249      14.723  11.517 -44.257  1.00  0.74           H  
ATOM   3925 1HD2 LEU A 249      14.277  10.686 -47.238  1.00  0.74           H  
ATOM   3926 2HD2 LEU A 249      12.989  10.892 -46.027  1.00  0.74           H  
ATOM   3927 3HD2 LEU A 249      12.919  11.785 -47.558  1.00  0.74           H  
ATOM   3928  N   VAL A 250      11.567  16.096 -45.525  1.00  0.75           N  
ATOM   3929  CA  VAL A 250      10.822  16.990 -44.644  1.00  0.75           C  
ATOM   3930  C   VAL A 250       9.345  16.973 -44.943  1.00  0.75           C  
ATOM   3931  O   VAL A 250       8.929  17.063 -46.098  1.00  0.75           O  
ATOM   3932  CB  VAL A 250      11.337  18.437 -44.741  1.00  0.75           C  
ATOM   3933  CG1 VAL A 250      10.442  19.395 -43.961  1.00  0.75           C  
ATOM   3934  CG2 VAL A 250      12.687  18.493 -44.176  1.00  0.75           C  
ATOM   3935  H   VAL A 250      12.349  16.459 -46.070  1.00  0.75           H  
ATOM   3936  HA  VAL A 250      10.965  16.651 -43.620  1.00  0.75           H  
ATOM   3937  HB  VAL A 250      11.351  18.745 -45.787  1.00  0.75           H  
ATOM   3938 1HG1 VAL A 250      10.835  20.406 -44.042  1.00  0.75           H  
ATOM   3939 2HG1 VAL A 250       9.429  19.376 -44.369  1.00  0.75           H  
ATOM   3940 3HG1 VAL A 250      10.417  19.096 -42.911  1.00  0.75           H  
ATOM   3941 1HG2 VAL A 250      13.069  19.509 -44.242  1.00  0.75           H  
ATOM   3942 2HG2 VAL A 250      12.623  18.182 -43.161  1.00  0.75           H  
ATOM   3943 3HG2 VAL A 250      13.322  17.846 -44.691  1.00  0.75           H  
ATOM   3944  N   ASP A 251       8.554  16.873 -43.880  1.00  0.78           N  
ATOM   3945  CA  ASP A 251       7.113  16.804 -43.978  1.00  0.78           C  
ATOM   3946  C   ASP A 251       6.605  17.888 -44.924  1.00  0.78           C  
ATOM   3947  O   ASP A 251       6.675  19.067 -44.584  1.00  0.78           O  
ATOM   3948  CB  ASP A 251       6.511  17.021 -42.590  1.00  0.78           C  
ATOM   3949  CG  ASP A 251       4.972  16.910 -42.508  1.00  0.78           C  
ATOM   3950  OD1 ASP A 251       4.272  17.097 -43.489  1.00  0.78           O  
ATOM   3951  OD2 ASP A 251       4.509  16.663 -41.418  1.00  0.78           O  
ATOM   3952  H   ASP A 251       8.983  16.818 -42.957  1.00  0.78           H  
ATOM   3953  HA  ASP A 251       6.848  15.803 -44.288  1.00  0.78           H  
ATOM   3954 1HB  ASP A 251       6.939  16.289 -41.908  1.00  0.78           H  
ATOM   3955 2HB  ASP A 251       6.812  17.991 -42.219  1.00  0.78           H  
ATOM   3956  N   PRO A 252       5.987  17.525 -46.072  1.00  0.83           N  
ATOM   3957  CA  PRO A 252       5.459  18.415 -47.092  1.00  0.83           C  
ATOM   3958  C   PRO A 252       4.459  19.422 -46.551  1.00  0.83           C  
ATOM   3959  O   PRO A 252       4.257  20.479 -47.143  1.00  0.83           O  
ATOM   3960  CB  PRO A 252       4.761  17.451 -48.059  1.00  0.83           C  
ATOM   3961  CG  PRO A 252       5.482  16.143 -47.886  1.00  0.83           C  
ATOM   3962  CD  PRO A 252       5.852  16.089 -46.424  1.00  0.83           C  
ATOM   3963  HA  PRO A 252       6.300  18.928 -47.584  1.00  0.83           H  
ATOM   3964 1HB  PRO A 252       3.690  17.383 -47.807  1.00  0.83           H  
ATOM   3965 2HB  PRO A 252       4.824  17.839 -49.086  1.00  0.83           H  
ATOM   3966 1HG  PRO A 252       4.835  15.309 -48.190  1.00  0.83           H  
ATOM   3967 2HG  PRO A 252       6.371  16.112 -48.538  1.00  0.83           H  
ATOM   3968 1HD  PRO A 252       5.064  15.607 -45.815  1.00  0.83           H  
ATOM   3969 2HD  PRO A 252       6.824  15.570 -46.375  1.00  0.83           H  
ATOM   3970  N   ARG A 253       3.859  19.141 -45.395  1.00  0.90           N  
ATOM   3971  CA  ARG A 253       2.857  20.034 -44.836  1.00  0.90           C  
ATOM   3972  C   ARG A 253       3.491  21.284 -44.236  1.00  0.90           C  
ATOM   3973  O   ARG A 253       2.800  22.255 -43.923  1.00  0.90           O  
ATOM   3974  CB  ARG A 253       2.072  19.308 -43.769  1.00  0.90           C  
ATOM   3975  CG  ARG A 253       1.326  18.085 -44.281  1.00  0.90           C  
ATOM   3976  CD  ARG A 253       0.172  18.443 -45.148  1.00  0.90           C  
ATOM   3977  NE  ARG A 253      -0.581  17.263 -45.552  1.00  0.90           N  
ATOM   3978  CZ  ARG A 253      -1.614  17.266 -46.419  1.00  0.90           C  
ATOM   3979  NH1 ARG A 253      -2.012  18.392 -46.968  1.00  0.90           N  
ATOM   3980  NH2 ARG A 253      -2.227  16.134 -46.719  1.00  0.90           N  
ATOM   3981  H   ARG A 253       4.075  18.284 -44.872  1.00  0.90           H  
ATOM   3982  HA  ARG A 253       2.178  20.334 -45.633  1.00  0.90           H  
ATOM   3983 1HB  ARG A 253       2.743  18.986 -42.973  1.00  0.90           H  
ATOM   3984 2HB  ARG A 253       1.343  19.983 -43.327  1.00  0.90           H  
ATOM   3985 1HG  ARG A 253       2.025  17.491 -44.876  1.00  0.90           H  
ATOM   3986 2HG  ARG A 253       0.987  17.483 -43.442  1.00  0.90           H  
ATOM   3987 1HD  ARG A 253      -0.500  19.110 -44.611  1.00  0.90           H  
ATOM   3988 2HD  ARG A 253       0.537  18.939 -46.047  1.00  0.90           H  
ATOM   3989  HE  ARG A 253      -0.303  16.375 -45.154  1.00  0.90           H  
ATOM   3990 1HH1 ARG A 253      -1.544  19.258 -46.742  1.00  0.90           H  
ATOM   3991 2HH1 ARG A 253      -2.786  18.391 -47.617  1.00  0.90           H  
ATOM   3992 1HH2 ARG A 253      -1.922  15.266 -46.299  1.00  0.90           H  
ATOM   3993 2HH2 ARG A 253      -3.000  16.135 -47.368  1.00  0.90           H  
ATOM   3994  N   LEU A 254       4.818  21.267 -44.100  1.00  0.98           N  
ATOM   3995  CA  LEU A 254       5.554  22.412 -43.601  1.00  0.98           C  
ATOM   3996  C   LEU A 254       5.970  23.292 -44.780  1.00  0.98           C  
ATOM   3997  O   LEU A 254       6.529  24.381 -44.589  1.00  0.98           O  
ATOM   3998  CB  LEU A 254       6.784  21.936 -42.825  1.00  0.98           C  
ATOM   3999  CG  LEU A 254       6.473  21.072 -41.587  1.00  0.98           C  
ATOM   4000  CD1 LEU A 254       7.778  20.576 -40.963  1.00  0.98           C  
ATOM   4001  CD2 LEU A 254       5.664  21.891 -40.614  1.00  0.98           C  
ATOM   4002  H   LEU A 254       5.346  20.432 -44.358  1.00  0.98           H  
ATOM   4003  HA  LEU A 254       4.911  22.991 -42.941  1.00  0.98           H  
ATOM   4004 1HB  LEU A 254       7.404  21.341 -43.499  1.00  0.98           H  
ATOM   4005 2HB  LEU A 254       7.358  22.801 -42.503  1.00  0.98           H  
ATOM   4006  HG  LEU A 254       5.893  20.195 -41.886  1.00  0.98           H  
ATOM   4007 1HD1 LEU A 254       7.552  19.957 -40.093  1.00  0.98           H  
ATOM   4008 2HD1 LEU A 254       8.322  19.981 -41.697  1.00  0.98           H  
ATOM   4009 3HD1 LEU A 254       8.388  21.416 -40.661  1.00  0.98           H  
ATOM   4010 1HD2 LEU A 254       5.429  21.291 -39.729  1.00  0.98           H  
ATOM   4011 2HD2 LEU A 254       6.239  22.754 -40.336  1.00  0.98           H  
ATOM   4012 3HD2 LEU A 254       4.737  22.211 -41.092  1.00  0.98           H  
ATOM   4013  N   LYS A 255       5.711  22.792 -45.997  1.00  1.06           N  
ATOM   4014  CA  LYS A 255       6.036  23.455 -47.242  1.00  1.06           C  
ATOM   4015  C   LYS A 255       7.439  24.039 -47.207  1.00  1.06           C  
ATOM   4016  O   LYS A 255       8.415  23.345 -46.916  1.00  1.06           O  
ATOM   4017  CB  LYS A 255       4.977  24.519 -47.523  1.00  1.06           C  
ATOM   4018  CG  LYS A 255       3.575  23.945 -47.623  1.00  1.06           C  
ATOM   4019  CD  LYS A 255       2.556  25.003 -47.997  1.00  1.06           C  
ATOM   4020  CE  LYS A 255       1.157  24.405 -48.067  1.00  1.06           C  
ATOM   4021  NZ  LYS A 255       0.129  25.427 -48.408  1.00  1.06           N  
ATOM   4022  H   LYS A 255       5.228  21.904 -46.089  1.00  1.06           H  
ATOM   4023  HA  LYS A 255       6.001  22.712 -48.041  1.00  1.06           H  
ATOM   4024 1HB  LYS A 255       4.983  25.276 -46.735  1.00  1.06           H  
ATOM   4025 2HB  LYS A 255       5.183  25.008 -48.475  1.00  1.06           H  
ATOM   4026 1HG  LYS A 255       3.563  23.150 -48.371  1.00  1.06           H  
ATOM   4027 2HG  LYS A 255       3.296  23.506 -46.661  1.00  1.06           H  
ATOM   4028 1HD  LYS A 255       2.569  25.797 -47.247  1.00  1.06           H  
ATOM   4029 2HD  LYS A 255       2.812  25.434 -48.964  1.00  1.06           H  
ATOM   4030 1HE  LYS A 255       1.144  23.621 -48.824  1.00  1.06           H  
ATOM   4031 2HE  LYS A 255       0.912  23.964 -47.099  1.00  1.06           H  
ATOM   4032 1HZ  LYS A 255      -0.781  24.990 -48.443  1.00  1.06           H  
ATOM   4033 2HZ  LYS A 255       0.128  26.152 -47.705  1.00  1.06           H  
ATOM   4034 3HZ  LYS A 255       0.342  25.832 -49.309  1.00  1.06           H  
ATOM   4035  N   GLU A 256       7.527  25.328 -47.501  1.00  1.11           N  
ATOM   4036  CA  GLU A 256       8.759  26.088 -47.452  1.00  1.11           C  
ATOM   4037  C   GLU A 256       8.569  27.213 -46.443  1.00  1.11           C  
ATOM   4038  O   GLU A 256       9.163  28.283 -46.565  1.00  1.11           O  
ATOM   4039  CB  GLU A 256       9.128  26.633 -48.834  1.00  1.11           C  
ATOM   4040  CG  GLU A 256       9.408  25.555 -49.891  1.00  1.11           C  
ATOM   4041  CD  GLU A 256       9.911  26.129 -51.198  1.00  1.11           C  
ATOM   4042  OE1 GLU A 256      10.003  27.328 -51.302  1.00  1.11           O  
ATOM   4043  OE2 GLU A 256      10.209  25.363 -52.093  1.00  1.11           O  
ATOM   4044  H   GLU A 256       6.690  25.831 -47.748  1.00  1.11           H  
ATOM   4045  HA  GLU A 256       9.565  25.443 -47.099  1.00  1.11           H  
ATOM   4046 1HB  GLU A 256       8.317  27.261 -49.202  1.00  1.11           H  
ATOM   4047 2HB  GLU A 256      10.015  27.259 -48.750  1.00  1.11           H  
ATOM   4048 1HG  GLU A 256      10.153  24.861 -49.498  1.00  1.11           H  
ATOM   4049 2HG  GLU A 256       8.493  24.993 -50.074  1.00  1.11           H  
ATOM   4050  N   ASN A 257       7.692  26.974 -45.462  1.00  1.14           N  
ATOM   4051  CA  ASN A 257       7.353  27.977 -44.454  1.00  1.14           C  
ATOM   4052  C   ASN A 257       8.402  28.110 -43.358  1.00  1.14           C  
ATOM   4053  O   ASN A 257       8.358  29.053 -42.564  1.00  1.14           O  
ATOM   4054  CB  ASN A 257       6.007  27.659 -43.833  1.00  1.14           C  
ATOM   4055  CG  ASN A 257       4.848  27.884 -44.767  1.00  1.14           C  
ATOM   4056  OD1 ASN A 257       4.924  28.666 -45.726  1.00  1.14           O  
ATOM   4057  ND2 ASN A 257       3.757  27.216 -44.494  1.00  1.14           N  
ATOM   4058  H   ASN A 257       7.257  26.052 -45.391  1.00  1.14           H  
ATOM   4059  HA  ASN A 257       7.284  28.946 -44.950  1.00  1.14           H  
ATOM   4060 1HB  ASN A 257       5.998  26.620 -43.513  1.00  1.14           H  
ATOM   4061 2HB  ASN A 257       5.869  28.269 -42.942  1.00  1.14           H  
ATOM   4062 1HD2 ASN A 257       2.945  27.330 -45.063  1.00  1.14           H  
ATOM   4063 2HD2 ASN A 257       3.735  26.594 -43.710  1.00  1.14           H  
ATOM   4064  N   TYR A 258       9.351  27.180 -43.317  1.00  1.13           N  
ATOM   4065  CA  TYR A 258      10.389  27.227 -42.308  1.00  1.13           C  
ATOM   4066  C   TYR A 258      11.745  27.075 -42.979  1.00  1.13           C  
ATOM   4067  O   TYR A 258      11.873  26.276 -43.907  1.00  1.13           O  
ATOM   4068  CB  TYR A 258      10.161  26.131 -41.269  1.00  1.13           C  
ATOM   4069  CG  TYR A 258       8.853  26.345 -40.579  1.00  1.13           C  
ATOM   4070  CD1 TYR A 258       7.673  25.756 -41.056  1.00  1.13           C  
ATOM   4071  CD2 TYR A 258       8.814  27.202 -39.497  1.00  1.13           C  
ATOM   4072  CE1 TYR A 258       6.474  26.029 -40.421  1.00  1.13           C  
ATOM   4073  CE2 TYR A 258       7.627  27.474 -38.876  1.00  1.13           C  
ATOM   4074  CZ  TYR A 258       6.465  26.900 -39.325  1.00  1.13           C  
ATOM   4075  OH  TYR A 258       5.294  27.207 -38.696  1.00  1.13           O  
ATOM   4076  H   TYR A 258       9.336  26.436 -43.999  1.00  1.13           H  
ATOM   4077  HA  TYR A 258      10.312  28.177 -41.804  1.00  1.13           H  
ATOM   4078 1HB  TYR A 258      10.151  25.150 -41.748  1.00  1.13           H  
ATOM   4079 2HB  TYR A 258      10.959  26.139 -40.525  1.00  1.13           H  
ATOM   4080  HD1 TYR A 258       7.697  25.094 -41.923  1.00  1.13           H  
ATOM   4081  HD2 TYR A 258       9.732  27.669 -39.143  1.00  1.13           H  
ATOM   4082  HE1 TYR A 258       5.548  25.581 -40.783  1.00  1.13           H  
ATOM   4083  HE2 TYR A 258       7.604  28.155 -38.026  1.00  1.13           H  
ATOM   4084  HH  TYR A 258       5.424  27.989 -38.148  1.00  1.13           H  
ATOM   4085  N   PRO A 259      12.790  27.790 -42.533  1.00  1.09           N  
ATOM   4086  CA  PRO A 259      14.126  27.654 -43.056  1.00  1.09           C  
ATOM   4087  C   PRO A 259      14.592  26.218 -42.967  1.00  1.09           C  
ATOM   4088  O   PRO A 259      14.552  25.602 -41.893  1.00  1.09           O  
ATOM   4089  CB  PRO A 259      14.938  28.558 -42.117  1.00  1.09           C  
ATOM   4090  CG  PRO A 259      13.949  29.598 -41.648  1.00  1.09           C  
ATOM   4091  CD  PRO A 259      12.638  28.851 -41.507  1.00  1.09           C  
ATOM   4092  HA  PRO A 259      14.154  28.017 -44.093  1.00  1.09           H  
ATOM   4093 1HB  PRO A 259      15.356  27.966 -41.292  1.00  1.09           H  
ATOM   4094 2HB  PRO A 259      15.790  28.996 -42.661  1.00  1.09           H  
ATOM   4095 1HG  PRO A 259      14.287  30.043 -40.698  1.00  1.09           H  
ATOM   4096 2HG  PRO A 259      13.891  30.418 -42.378  1.00  1.09           H  
ATOM   4097 1HD  PRO A 259      12.513  28.419 -40.502  1.00  1.09           H  
ATOM   4098 2HD  PRO A 259      11.851  29.572 -41.769  1.00  1.09           H  
ATOM   4099  N   ILE A 260      15.174  25.741 -44.059  1.00  1.02           N  
ATOM   4100  CA  ILE A 260      15.690  24.385 -44.100  1.00  1.02           C  
ATOM   4101  C   ILE A 260      16.810  24.236 -43.086  1.00  1.02           C  
ATOM   4102  O   ILE A 260      17.039  23.147 -42.578  1.00  1.02           O  
ATOM   4103  CB  ILE A 260      16.151  24.006 -45.519  1.00  1.02           C  
ATOM   4104  CG1 ILE A 260      16.349  22.466 -45.610  1.00  1.02           C  
ATOM   4105  CG2 ILE A 260      17.432  24.756 -45.901  1.00  1.02           C  
ATOM   4106  CD1 ILE A 260      15.067  21.645 -45.444  1.00  1.02           C  
ATOM   4107  H   ILE A 260      15.198  26.303 -44.896  1.00  1.02           H  
ATOM   4108  HA  ILE A 260      14.890  23.703 -43.824  1.00  1.02           H  
ATOM   4109  HB  ILE A 260      15.365  24.271 -46.225  1.00  1.02           H  
ATOM   4110 1HG1 ILE A 260      16.783  22.222 -46.582  1.00  1.02           H  
ATOM   4111 2HG1 ILE A 260      17.043  22.165 -44.832  1.00  1.02           H  
ATOM   4112 1HG2 ILE A 260      17.719  24.480 -46.914  1.00  1.02           H  
ATOM   4113 2HG2 ILE A 260      17.258  25.828 -45.855  1.00  1.02           H  
ATOM   4114 3HG2 ILE A 260      18.243  24.499 -45.220  1.00  1.02           H  
ATOM   4115 1HD1 ILE A 260      15.301  20.590 -45.522  1.00  1.02           H  
ATOM   4116 2HD1 ILE A 260      14.623  21.848 -44.469  1.00  1.02           H  
ATOM   4117 3HD1 ILE A 260      14.361  21.914 -46.226  1.00  1.02           H  
ATOM   4118  N   ASP A 261      17.488  25.345 -42.778  1.00  0.94           N  
ATOM   4119  CA  ASP A 261      18.565  25.394 -41.799  1.00  0.94           C  
ATOM   4120  C   ASP A 261      18.085  25.003 -40.398  1.00  0.94           C  
ATOM   4121  O   ASP A 261      18.841  24.429 -39.611  1.00  0.94           O  
ATOM   4122  CB  ASP A 261      19.151  26.806 -41.745  1.00  0.94           C  
ATOM   4123  CG  ASP A 261      19.962  27.176 -42.985  1.00  0.94           C  
ATOM   4124  OD1 ASP A 261      20.289  26.301 -43.752  1.00  0.94           O  
ATOM   4125  OD2 ASP A 261      20.234  28.338 -43.157  1.00  0.94           O  
ATOM   4126  H   ASP A 261      17.228  26.197 -43.253  1.00  0.94           H  
ATOM   4127  HA  ASP A 261      19.343  24.697 -42.108  1.00  0.94           H  
ATOM   4128 1HB  ASP A 261      18.343  27.529 -41.625  1.00  0.94           H  
ATOM   4129 2HB  ASP A 261      19.796  26.893 -40.870  1.00  0.94           H  
ATOM   4130  N   SER A 262      16.840  25.355 -40.049  1.00  0.87           N  
ATOM   4131  CA  SER A 262      16.329  25.019 -38.725  1.00  0.87           C  
ATOM   4132  C   SER A 262      16.153  23.522 -38.695  1.00  0.87           C  
ATOM   4133  O   SER A 262      16.523  22.842 -37.730  1.00  0.87           O  
ATOM   4134  CB  SER A 262      15.008  25.703 -38.435  1.00  0.87           C  
ATOM   4135  OG  SER A 262      14.551  25.394 -37.139  1.00  0.87           O  
ATOM   4136  H   SER A 262      16.215  25.786 -40.725  1.00  0.87           H  
ATOM   4137  HA  SER A 262      17.061  25.303 -37.970  1.00  0.87           H  
ATOM   4138 1HB  SER A 262      15.117  26.781 -38.545  1.00  0.87           H  
ATOM   4139 2HB  SER A 262      14.268  25.375 -39.171  1.00  0.87           H  
ATOM   4140  HG  SER A 262      15.100  25.907 -36.535  1.00  0.87           H  
ATOM   4141  N   VAL A 263      15.577  23.020 -39.784  1.00  0.80           N  
ATOM   4142  CA  VAL A 263      15.300  21.608 -39.897  1.00  0.80           C  
ATOM   4143  C   VAL A 263      16.601  20.816 -39.936  1.00  0.80           C  
ATOM   4144  O   VAL A 263      16.702  19.765 -39.308  1.00  0.80           O  
ATOM   4145  CB  VAL A 263      14.492  21.282 -41.138  1.00  0.80           C  
ATOM   4146  CG1 VAL A 263      14.390  19.826 -41.195  1.00  0.80           C  
ATOM   4147  CG2 VAL A 263      13.124  21.950 -41.092  1.00  0.80           C  
ATOM   4148  H   VAL A 263      15.314  23.662 -40.537  1.00  0.80           H  
ATOM   4149  HA  VAL A 263      14.735  21.292 -39.030  1.00  0.80           H  
ATOM   4150  HB  VAL A 263      15.034  21.613 -42.021  1.00  0.80           H  
ATOM   4151 1HG1 VAL A 263      13.865  19.564 -42.051  1.00  0.80           H  
ATOM   4152 2HG1 VAL A 263      15.368  19.381 -41.215  1.00  0.80           H  
ATOM   4153 3HG1 VAL A 263      13.864  19.483 -40.312  1.00  0.80           H  
ATOM   4154 1HG2 VAL A 263      12.559  21.691 -41.988  1.00  0.80           H  
ATOM   4155 2HG2 VAL A 263      12.583  21.612 -40.213  1.00  0.80           H  
ATOM   4156 3HG2 VAL A 263      13.254  23.038 -41.045  1.00  0.80           H  
ATOM   4157  N   LEU A 264      17.593  21.319 -40.677  1.00  0.75           N  
ATOM   4158  CA  LEU A 264      18.886  20.667 -40.774  1.00  0.75           C  
ATOM   4159  C   LEU A 264      19.500  20.527 -39.416  1.00  0.75           C  
ATOM   4160  O   LEU A 264      19.935  19.439 -39.051  1.00  0.75           O  
ATOM   4161  CB  LEU A 264      19.872  21.433 -41.653  1.00  0.75           C  
ATOM   4162  CG  LEU A 264      21.260  20.774 -41.685  1.00  0.75           C  
ATOM   4163  CD1 LEU A 264      21.140  19.384 -42.317  1.00  0.75           C  
ATOM   4164  CD2 LEU A 264      22.247  21.648 -42.417  1.00  0.75           C  
ATOM   4165  H   LEU A 264      17.439  22.173 -41.193  1.00  0.75           H  
ATOM   4166  HA  LEU A 264      18.750  19.671 -41.177  1.00  0.75           H  
ATOM   4167 1HB  LEU A 264      19.479  21.494 -42.668  1.00  0.75           H  
ATOM   4168 2HB  LEU A 264      19.983  22.443 -41.260  1.00  0.75           H  
ATOM   4169  HG  LEU A 264      21.604  20.645 -40.662  1.00  0.75           H  
ATOM   4170 1HD1 LEU A 264      22.114  18.897 -42.313  1.00  0.75           H  
ATOM   4171 2HD1 LEU A 264      20.435  18.784 -41.744  1.00  0.75           H  
ATOM   4172 3HD1 LEU A 264      20.786  19.480 -43.344  1.00  0.75           H  
ATOM   4173 1HD2 LEU A 264      23.226  21.173 -42.409  1.00  0.75           H  
ATOM   4174 2HD2 LEU A 264      21.935  21.786 -43.424  1.00  0.75           H  
ATOM   4175 3HD2 LEU A 264      22.308  22.617 -41.919  1.00  0.75           H  
ATOM   4176  N   LYS A 265      19.527  21.604 -38.639  1.00  0.71           N  
ATOM   4177  CA  LYS A 265      20.119  21.491 -37.325  1.00  0.71           C  
ATOM   4178  C   LYS A 265      19.370  20.451 -36.497  1.00  0.71           C  
ATOM   4179  O   LYS A 265      19.994  19.663 -35.776  1.00  0.71           O  
ATOM   4180  CB  LYS A 265      20.123  22.843 -36.642  1.00  0.71           C  
ATOM   4181  CG  LYS A 265      21.110  23.829 -37.237  1.00  0.71           C  
ATOM   4182  CD  LYS A 265      21.025  25.181 -36.555  1.00  0.71           C  
ATOM   4183  CE  LYS A 265      21.997  26.170 -37.173  1.00  0.71           C  
ATOM   4184  NZ  LYS A 265      21.895  27.513 -36.541  1.00  0.71           N  
ATOM   4185  H   LYS A 265      19.164  22.503 -38.964  1.00  0.71           H  
ATOM   4186  HA  LYS A 265      21.150  21.158 -37.438  1.00  0.71           H  
ATOM   4187 1HB  LYS A 265      19.124  23.280 -36.711  1.00  0.71           H  
ATOM   4188 2HB  LYS A 265      20.372  22.707 -35.596  1.00  0.71           H  
ATOM   4189 1HG  LYS A 265      22.121  23.434 -37.126  1.00  0.71           H  
ATOM   4190 2HG  LYS A 265      20.907  23.948 -38.298  1.00  0.71           H  
ATOM   4191 1HD  LYS A 265      20.009  25.568 -36.661  1.00  0.71           H  
ATOM   4192 2HD  LYS A 265      21.247  25.073 -35.494  1.00  0.71           H  
ATOM   4193 1HE  LYS A 265      23.012  25.796 -37.050  1.00  0.71           H  
ATOM   4194 2HE  LYS A 265      21.780  26.262 -38.239  1.00  0.71           H  
ATOM   4195 1HZ  LYS A 265      22.552  28.145 -36.976  1.00  0.71           H  
ATOM   4196 2HZ  LYS A 265      20.956  27.867 -36.663  1.00  0.71           H  
ATOM   4197 3HZ  LYS A 265      22.102  27.439 -35.557  1.00  0.71           H  
ATOM   4198  N   MET A 266      18.039  20.388 -36.627  1.00  0.67           N  
ATOM   4199  CA  MET A 266      17.318  19.362 -35.897  1.00  0.67           C  
ATOM   4200  C   MET A 266      17.720  17.968 -36.401  1.00  0.67           C  
ATOM   4201  O   MET A 266      17.878  17.037 -35.607  1.00  0.67           O  
ATOM   4202  CB  MET A 266      15.815  19.509 -36.046  1.00  0.67           C  
ATOM   4203  CG  MET A 266      15.078  18.572 -35.119  1.00  0.67           C  
ATOM   4204  SD  MET A 266      15.399  19.008 -33.458  1.00  0.67           S  
ATOM   4205  CE  MET A 266      14.230  20.337 -33.353  1.00  0.67           C  
ATOM   4206  H   MET A 266      17.536  21.067 -37.205  1.00  0.67           H  
ATOM   4207  HA  MET A 266      17.584  19.431 -34.844  1.00  0.67           H  
ATOM   4208 1HB  MET A 266      15.526  20.534 -35.824  1.00  0.67           H  
ATOM   4209 2HB  MET A 266      15.528  19.300 -37.073  1.00  0.67           H  
ATOM   4210 1HG  MET A 266      14.011  18.598 -35.281  1.00  0.67           H  
ATOM   4211 2HG  MET A 266      15.424  17.552 -35.280  1.00  0.67           H  
ATOM   4212 1HE  MET A 266      14.264  20.785 -32.377  1.00  0.67           H  
ATOM   4213 2HE  MET A 266      14.467  21.094 -34.104  1.00  0.67           H  
ATOM   4214 3HE  MET A 266      13.228  19.948 -33.539  1.00  0.67           H  
ATOM   4215  N   ALA A 267      17.879  17.821 -37.727  1.00  0.65           N  
ATOM   4216  CA  ALA A 267      18.254  16.545 -38.331  1.00  0.65           C  
ATOM   4217  C   ALA A 267      19.623  16.101 -37.828  1.00  0.65           C  
ATOM   4218  O   ALA A 267      19.840  14.916 -37.557  1.00  0.65           O  
ATOM   4219  CB  ALA A 267      18.257  16.651 -39.854  1.00  0.65           C  
ATOM   4220  H   ALA A 267      17.720  18.622 -38.332  1.00  0.65           H  
ATOM   4221  HA  ALA A 267      17.520  15.804 -38.028  1.00  0.65           H  
ATOM   4222 1HB  ALA A 267      18.512  15.687 -40.285  1.00  0.65           H  
ATOM   4223 2HB  ALA A 267      17.275  16.958 -40.200  1.00  0.65           H  
ATOM   4224 3HB  ALA A 267      18.988  17.386 -40.162  1.00  0.65           H  
ATOM   4225  N   GLN A 268      20.535  17.068 -37.675  1.00  0.64           N  
ATOM   4226  CA  GLN A 268      21.883  16.821 -37.179  1.00  0.64           C  
ATOM   4227  C   GLN A 268      21.831  16.387 -35.720  1.00  0.64           C  
ATOM   4228  O   GLN A 268      22.558  15.478 -35.313  1.00  0.64           O  
ATOM   4229  CB  GLN A 268      22.752  18.069 -37.359  1.00  0.64           C  
ATOM   4230  CG  GLN A 268      23.069  18.382 -38.827  1.00  0.64           C  
ATOM   4231  CD  GLN A 268      23.783  19.711 -39.014  1.00  0.64           C  
ATOM   4232  OE1 GLN A 268      23.688  20.623 -38.184  1.00  0.64           O  
ATOM   4233  NE2 GLN A 268      24.508  19.830 -40.120  1.00  0.64           N  
ATOM   4234  H   GLN A 268      20.279  18.018 -37.941  1.00  0.64           H  
ATOM   4235  HA  GLN A 268      22.321  16.014 -37.761  1.00  0.64           H  
ATOM   4236 1HB  GLN A 268      22.238  18.928 -36.935  1.00  0.64           H  
ATOM   4237 2HB  GLN A 268      23.688  17.946 -36.819  1.00  0.64           H  
ATOM   4238 1HG  GLN A 268      23.712  17.596 -39.218  1.00  0.64           H  
ATOM   4239 2HG  GLN A 268      22.142  18.406 -39.389  1.00  0.64           H  
ATOM   4240 1HE2 GLN A 268      25.003  20.679 -40.307  1.00  0.64           H  
ATOM   4241 2HE2 GLN A 268      24.555  19.070 -40.767  1.00  0.64           H  
ATOM   4242  N   LEU A 269      20.929  16.996 -34.940  1.00  0.62           N  
ATOM   4243  CA  LEU A 269      20.761  16.608 -33.548  1.00  0.62           C  
ATOM   4244  C   LEU A 269      20.270  15.167 -33.532  1.00  0.62           C  
ATOM   4245  O   LEU A 269      20.805  14.333 -32.799  1.00  0.62           O  
ATOM   4246  CB  LEU A 269      19.783  17.552 -32.825  1.00  0.62           C  
ATOM   4247  CG  LEU A 269      19.518  17.265 -31.340  1.00  0.62           C  
ATOM   4248  CD1 LEU A 269      20.829  17.348 -30.572  1.00  0.62           C  
ATOM   4249  CD2 LEU A 269      18.516  18.291 -30.811  1.00  0.62           C  
ATOM   4250  H   LEU A 269      20.376  17.767 -35.316  1.00  0.62           H  
ATOM   4251  HA  LEU A 269      21.727  16.656 -33.047  1.00  0.62           H  
ATOM   4252 1HB  LEU A 269      20.152  18.572 -32.916  1.00  0.62           H  
ATOM   4253 2HB  LEU A 269      18.822  17.501 -33.330  1.00  0.62           H  
ATOM   4254  HG  LEU A 269      19.111  16.262 -31.221  1.00  0.62           H  
ATOM   4255 1HD1 LEU A 269      20.652  17.157 -29.531  1.00  0.62           H  
ATOM   4256 2HD1 LEU A 269      21.530  16.608 -30.962  1.00  0.62           H  
ATOM   4257 3HD1 LEU A 269      21.252  18.345 -30.683  1.00  0.62           H  
ATOM   4258 1HD2 LEU A 269      18.324  18.103 -29.766  1.00  0.62           H  
ATOM   4259 2HD2 LEU A 269      18.916  19.298 -30.929  1.00  0.62           H  
ATOM   4260 3HD2 LEU A 269      17.594  18.204 -31.373  1.00  0.62           H  
ATOM   4261  N   GLY A 270      19.271  14.859 -34.368  1.00  0.61           N  
ATOM   4262  CA  GLY A 270      18.739  13.503 -34.461  1.00  0.61           C  
ATOM   4263  C   GLY A 270      19.828  12.514 -34.870  1.00  0.61           C  
ATOM   4264  O   GLY A 270      19.910  11.411 -34.321  1.00  0.61           O  
ATOM   4265  H   GLY A 270      18.860  15.595 -34.942  1.00  0.61           H  
ATOM   4266 1HA  GLY A 270      18.317  13.207 -33.506  1.00  0.61           H  
ATOM   4267 2HA  GLY A 270      17.931  13.484 -35.190  1.00  0.61           H  
ATOM   4268  N   ARG A 271      20.719  12.930 -35.772  1.00  0.60           N  
ATOM   4269  CA  ARG A 271      21.804  12.064 -36.210  1.00  0.60           C  
ATOM   4270  C   ARG A 271      22.748  11.797 -35.062  1.00  0.60           C  
ATOM   4271  O   ARG A 271      23.167  10.664 -34.846  1.00  0.60           O  
ATOM   4272  CB  ARG A 271      22.564  12.701 -37.359  1.00  0.60           C  
ATOM   4273  CG  ARG A 271      23.730  11.911 -37.906  1.00  0.60           C  
ATOM   4274  CD  ARG A 271      23.307  10.630 -38.508  1.00  0.60           C  
ATOM   4275  NE  ARG A 271      24.435   9.924 -39.101  1.00  0.60           N  
ATOM   4276  CZ  ARG A 271      24.396   8.652 -39.537  1.00  0.60           C  
ATOM   4277  NH1 ARG A 271      23.307   7.950 -39.443  1.00  0.60           N  
ATOM   4278  NH2 ARG A 271      25.448   8.083 -40.068  1.00  0.60           N  
ATOM   4279  H   ARG A 271      20.601  13.843 -36.207  1.00  0.60           H  
ATOM   4280  HA  ARG A 271      21.387  11.115 -36.544  1.00  0.60           H  
ATOM   4281 1HB  ARG A 271      21.881  12.900 -38.177  1.00  0.60           H  
ATOM   4282 2HB  ARG A 271      22.959  13.657 -37.037  1.00  0.60           H  
ATOM   4283 1HG  ARG A 271      24.229  12.500 -38.673  1.00  0.60           H  
ATOM   4284 2HG  ARG A 271      24.430  11.698 -37.096  1.00  0.60           H  
ATOM   4285 1HD  ARG A 271      22.869   9.993 -37.736  1.00  0.60           H  
ATOM   4286 2HD  ARG A 271      22.566  10.815 -39.287  1.00  0.60           H  
ATOM   4287  HE  ARG A 271      25.307  10.426 -39.202  1.00  0.60           H  
ATOM   4288 1HH1 ARG A 271      22.476   8.357 -39.042  1.00  0.60           H  
ATOM   4289 2HH1 ARG A 271      23.321   6.986 -39.808  1.00  0.60           H  
ATOM   4290 1HH2 ARG A 271      26.315   8.589 -40.172  1.00  0.60           H  
ATOM   4291 2HH2 ARG A 271      25.353   7.111 -40.388  1.00  0.60           H  
ATOM   4292  N   ALA A 272      23.084  12.831 -34.301  1.00  0.60           N  
ATOM   4293  CA  ALA A 272      23.957  12.623 -33.166  1.00  0.60           C  
ATOM   4294  C   ALA A 272      23.286  11.703 -32.137  1.00  0.60           C  
ATOM   4295  O   ALA A 272      23.884  10.749 -31.627  1.00  0.60           O  
ATOM   4296  CB  ALA A 272      24.309  13.957 -32.556  1.00  0.60           C  
ATOM   4297  H   ALA A 272      22.739  13.767 -34.520  1.00  0.60           H  
ATOM   4298  HA  ALA A 272      24.861  12.150 -33.517  1.00  0.60           H  
ATOM   4299 1HB  ALA A 272      24.987  13.809 -31.731  1.00  0.60           H  
ATOM   4300 2HB  ALA A 272      24.787  14.580 -33.311  1.00  0.60           H  
ATOM   4301 3HB  ALA A 272      23.399  14.446 -32.207  1.00  0.60           H  
ATOM   4302  N   CYS A 273      21.993  11.930 -31.907  1.00  0.61           N  
ATOM   4303  CA  CYS A 273      21.226  11.165 -30.936  1.00  0.61           C  
ATOM   4304  C   CYS A 273      21.133   9.704 -31.340  1.00  0.61           C  
ATOM   4305  O   CYS A 273      21.152   8.829 -30.481  1.00  0.61           O  
ATOM   4306  CB  CYS A 273      19.818  11.731 -30.811  1.00  0.61           C  
ATOM   4307  SG  CYS A 273      19.712  13.375 -30.091  1.00  0.61           S  
ATOM   4308  H   CYS A 273      21.536  12.705 -32.384  1.00  0.61           H  
ATOM   4309  HA  CYS A 273      21.711  11.225 -29.969  1.00  0.61           H  
ATOM   4310 1HB  CYS A 273      19.399  11.790 -31.800  1.00  0.61           H  
ATOM   4311 2HB  CYS A 273      19.205  11.058 -30.225  1.00  0.61           H  
ATOM   4312  HG  CYS A 273      20.313  13.993 -31.139  1.00  0.61           H  
ATOM   4313  N   THR A 274      21.071   9.439 -32.647  1.00  0.63           N  
ATOM   4314  CA  THR A 274      20.919   8.088 -33.163  1.00  0.63           C  
ATOM   4315  C   THR A 274      22.208   7.415 -33.635  1.00  0.63           C  
ATOM   4316  O   THR A 274      22.153   6.414 -34.347  1.00  0.63           O  
ATOM   4317  CB  THR A 274      19.863   8.024 -34.289  1.00  0.63           C  
ATOM   4318  OG1 THR A 274      20.212   8.932 -35.333  1.00  0.63           O  
ATOM   4319  CG2 THR A 274      18.519   8.373 -33.762  1.00  0.63           C  
ATOM   4320  H   THR A 274      21.056  10.214 -33.310  1.00  0.63           H  
ATOM   4321  HA  THR A 274      20.529   7.499 -32.349  1.00  0.63           H  
ATOM   4322  HB  THR A 274      19.830   7.015 -34.694  1.00  0.63           H  
ATOM   4323  HG1 THR A 274      20.317   9.829 -34.946  1.00  0.63           H  
ATOM   4324 1HG2 THR A 274      17.780   8.324 -34.557  1.00  0.63           H  
ATOM   4325 2HG2 THR A 274      18.249   7.678 -32.971  1.00  0.63           H  
ATOM   4326 3HG2 THR A 274      18.565   9.366 -33.376  1.00  0.63           H  
ATOM   4327  N   ARG A 275      23.370   7.929 -33.239  1.00  0.66           N  
ATOM   4328  CA  ARG A 275      24.624   7.280 -33.617  1.00  0.66           C  
ATOM   4329  C   ARG A 275      24.675   5.840 -33.109  1.00  0.66           C  
ATOM   4330  O   ARG A 275      24.239   5.545 -31.997  1.00  0.66           O  
ATOM   4331  CB  ARG A 275      25.810   8.055 -33.066  1.00  0.66           C  
ATOM   4332  CG  ARG A 275      26.098   9.360 -33.773  1.00  0.66           C  
ATOM   4333  CD  ARG A 275      27.135  10.188 -33.086  1.00  0.66           C  
ATOM   4334  NE  ARG A 275      27.451  11.393 -33.852  1.00  0.66           N  
ATOM   4335  CZ  ARG A 275      28.049  12.518 -33.383  1.00  0.66           C  
ATOM   4336  NH1 ARG A 275      28.386  12.661 -32.113  1.00  0.66           N  
ATOM   4337  NH2 ARG A 275      28.294  13.508 -34.224  1.00  0.66           N  
ATOM   4338  H   ARG A 275      23.393   8.786 -32.680  1.00  0.66           H  
ATOM   4339  HA  ARG A 275      24.691   7.271 -34.706  1.00  0.66           H  
ATOM   4340 1HB  ARG A 275      25.627   8.298 -32.017  1.00  0.66           H  
ATOM   4341 2HB  ARG A 275      26.707   7.440 -33.105  1.00  0.66           H  
ATOM   4342 1HG  ARG A 275      26.425   9.166 -34.793  1.00  0.66           H  
ATOM   4343 2HG  ARG A 275      25.193   9.918 -33.797  1.00  0.66           H  
ATOM   4344 1HD  ARG A 275      26.759  10.489 -32.109  1.00  0.66           H  
ATOM   4345 2HD  ARG A 275      28.040   9.608 -32.976  1.00  0.66           H  
ATOM   4346  HE  ARG A 275      27.225  11.372 -34.835  1.00  0.66           H  
ATOM   4347 1HH1 ARG A 275      28.189  11.930 -31.412  1.00  0.66           H  
ATOM   4348 2HH1 ARG A 275      28.823  13.517 -31.808  1.00  0.66           H  
ATOM   4349 1HH2 ARG A 275      28.040  13.418 -35.198  1.00  0.66           H  
ATOM   4350 2HH2 ARG A 275      28.735  14.353 -33.893  1.00  0.66           H  
ATOM   4351  N   ASP A 276      25.237   4.930 -33.908  1.00  0.68           N  
ATOM   4352  CA  ASP A 276      25.346   3.526 -33.493  1.00  0.68           C  
ATOM   4353  C   ASP A 276      26.148   3.332 -32.201  1.00  0.68           C  
ATOM   4354  O   ASP A 276      25.848   2.429 -31.425  1.00  0.68           O  
ATOM   4355  CB  ASP A 276      25.992   2.681 -34.593  1.00  0.68           C  
ATOM   4356  CG  ASP A 276      25.086   2.421 -35.796  1.00  0.68           C  
ATOM   4357  OD1 ASP A 276      23.903   2.638 -35.696  1.00  0.68           O  
ATOM   4358  OD2 ASP A 276      25.596   2.011 -36.810  1.00  0.68           O  
ATOM   4359  H   ASP A 276      25.573   5.208 -34.820  1.00  0.68           H  
ATOM   4360  HA  ASP A 276      24.337   3.148 -33.323  1.00  0.68           H  
ATOM   4361 1HB  ASP A 276      26.899   3.174 -34.942  1.00  0.68           H  
ATOM   4362 2HB  ASP A 276      26.292   1.719 -34.173  1.00  0.68           H  
ATOM   4363  N   ASN A 277      27.176   4.161 -31.993  1.00  0.70           N  
ATOM   4364  CA  ASN A 277      28.037   4.090 -30.811  1.00  0.70           C  
ATOM   4365  C   ASN A 277      27.498   4.996 -29.693  1.00  0.70           C  
ATOM   4366  O   ASN A 277      27.625   6.216 -29.798  1.00  0.70           O  
ATOM   4367  CB  ASN A 277      29.452   4.496 -31.152  1.00  0.70           C  
ATOM   4368  CG  ASN A 277      30.443   4.368 -29.979  1.00  0.70           C  
ATOM   4369  OD1 ASN A 277      30.118   4.455 -28.778  1.00  0.70           O  
ATOM   4370  ND2 ASN A 277      31.688   4.159 -30.340  1.00  0.70           N  
ATOM   4371  H   ASN A 277      27.351   4.873 -32.684  1.00  0.70           H  
ATOM   4372  HA  ASN A 277      28.081   3.059 -30.487  1.00  0.70           H  
ATOM   4373 1HB  ASN A 277      29.813   3.891 -31.985  1.00  0.70           H  
ATOM   4374 2HB  ASN A 277      29.445   5.525 -31.481  1.00  0.70           H  
ATOM   4375 1HD2 ASN A 277      32.403   4.065 -29.646  1.00  0.70           H  
ATOM   4376 2HD2 ASN A 277      31.924   4.094 -31.311  1.00  0.70           H  
ATOM   4377  N   PRO A 278      26.950   4.456 -28.586  1.00  0.71           N  
ATOM   4378  CA  PRO A 278      26.337   5.192 -27.496  1.00  0.71           C  
ATOM   4379  C   PRO A 278      27.223   6.249 -26.860  1.00  0.71           C  
ATOM   4380  O   PRO A 278      26.737   7.273 -26.382  1.00  0.71           O  
ATOM   4381  CB  PRO A 278      26.077   4.096 -26.470  1.00  0.71           C  
ATOM   4382  CG  PRO A 278      25.973   2.846 -27.254  1.00  0.71           C  
ATOM   4383  CD  PRO A 278      26.941   2.996 -28.373  1.00  0.71           C  
ATOM   4384  HA  PRO A 278      25.407   5.627 -27.840  1.00  0.71           H  
ATOM   4385 1HB  PRO A 278      26.898   4.069 -25.735  1.00  0.71           H  
ATOM   4386 2HB  PRO A 278      25.160   4.311 -25.911  1.00  0.71           H  
ATOM   4387 1HG  PRO A 278      26.254   2.015 -26.614  1.00  0.71           H  
ATOM   4388 2HG  PRO A 278      24.945   2.655 -27.584  1.00  0.71           H  
ATOM   4389 1HD  PRO A 278      27.939   2.627 -28.089  1.00  0.71           H  
ATOM   4390 2HD  PRO A 278      26.511   2.454 -29.195  1.00  0.71           H  
ATOM   4391  N   LEU A 279      28.539   6.082 -26.945  1.00  0.70           N  
ATOM   4392  CA  LEU A 279      29.435   7.025 -26.291  1.00  0.70           C  
ATOM   4393  C   LEU A 279      29.522   8.334 -27.045  1.00  0.70           C  
ATOM   4394  O   LEU A 279      30.036   9.328 -26.529  1.00  0.70           O  
ATOM   4395  CB  LEU A 279      30.828   6.416 -26.169  1.00  0.70           C  
ATOM   4396  CG  LEU A 279      30.913   5.169 -25.287  1.00  0.70           C  
ATOM   4397  CD1 LEU A 279      32.322   4.603 -25.352  1.00  0.70           C  
ATOM   4398  CD2 LEU A 279      30.524   5.531 -23.863  1.00  0.70           C  
ATOM   4399  H   LEU A 279      28.943   5.292 -27.444  1.00  0.70           H  
ATOM   4400  HA  LEU A 279      29.049   7.227 -25.294  1.00  0.70           H  
ATOM   4401 1HB  LEU A 279      31.186   6.161 -27.163  1.00  0.70           H  
ATOM   4402 2HB  LEU A 279      31.496   7.168 -25.749  1.00  0.70           H  
ATOM   4403  HG  LEU A 279      30.228   4.408 -25.668  1.00  0.70           H  
ATOM   4404 1HD1 LEU A 279      32.382   3.706 -24.736  1.00  0.70           H  
ATOM   4405 2HD1 LEU A 279      32.562   4.350 -26.386  1.00  0.70           H  
ATOM   4406 3HD1 LEU A 279      33.030   5.344 -24.985  1.00  0.70           H  
ATOM   4407 1HD2 LEU A 279      30.578   4.641 -23.234  1.00  0.70           H  
ATOM   4408 2HD2 LEU A 279      31.209   6.288 -23.480  1.00  0.70           H  
ATOM   4409 3HD2 LEU A 279      29.506   5.923 -23.853  1.00  0.70           H  
ATOM   4410  N   LEU A 280      29.040   8.332 -28.280  1.00  0.68           N  
ATOM   4411  CA  LEU A 280      29.072   9.519 -29.095  1.00  0.68           C  
ATOM   4412  C   LEU A 280      27.706  10.205 -29.098  1.00  0.68           C  
ATOM   4413  O   LEU A 280      27.509  11.211 -29.790  1.00  0.68           O  
ATOM   4414  CB  LEU A 280      29.472   9.143 -30.505  1.00  0.68           C  
ATOM   4415  CG  LEU A 280      30.804   8.435 -30.631  1.00  0.68           C  
ATOM   4416  CD1 LEU A 280      31.040   8.095 -32.090  1.00  0.68           C  
ATOM   4417  CD2 LEU A 280      31.901   9.309 -30.068  1.00  0.68           C  
ATOM   4418  H   LEU A 280      28.615   7.490 -28.667  1.00  0.68           H  
ATOM   4419  HA  LEU A 280      29.807  10.209 -28.683  1.00  0.68           H  
ATOM   4420 1HB  LEU A 280      28.707   8.476 -30.907  1.00  0.68           H  
ATOM   4421 2HB  LEU A 280      29.517  10.040 -31.107  1.00  0.68           H  
ATOM   4422  HG  LEU A 280      30.771   7.498 -30.071  1.00  0.68           H  
ATOM   4423 1HD1 LEU A 280      31.987   7.566 -32.190  1.00  0.68           H  
ATOM   4424 2HD1 LEU A 280      30.234   7.466 -32.455  1.00  0.68           H  
ATOM   4425 3HD1 LEU A 280      31.072   9.013 -32.675  1.00  0.68           H  
ATOM   4426 1HD2 LEU A 280      32.857   8.794 -30.152  1.00  0.68           H  
ATOM   4427 2HD2 LEU A 280      31.944  10.247 -30.622  1.00  0.68           H  
ATOM   4428 3HD2 LEU A 280      31.694   9.519 -29.016  1.00  0.68           H  
ATOM   4429  N   ARG A 281      26.731   9.629 -28.382  1.00  0.66           N  
ATOM   4430  CA  ARG A 281      25.400  10.214 -28.373  1.00  0.66           C  
ATOM   4431  C   ARG A 281      25.339  11.314 -27.302  1.00  0.66           C  
ATOM   4432  O   ARG A 281      25.784  11.084 -26.169  1.00  0.66           O  
ATOM   4433  CB  ARG A 281      24.350   9.168 -28.075  1.00  0.66           C  
ATOM   4434  CG  ARG A 281      24.214   8.113 -29.099  1.00  0.66           C  
ATOM   4435  CD  ARG A 281      23.239   7.083 -28.681  1.00  0.66           C  
ATOM   4436  NE  ARG A 281      23.318   5.970 -29.558  1.00  0.66           N  
ATOM   4437  CZ  ARG A 281      23.012   4.714 -29.251  1.00  0.66           C  
ATOM   4438  NH1 ARG A 281      22.561   4.408 -28.062  1.00  0.66           N  
ATOM   4439  NH2 ARG A 281      23.200   3.799 -30.164  1.00  0.66           N  
ATOM   4440  H   ARG A 281      26.909   8.803 -27.812  1.00  0.66           H  
ATOM   4441  HA  ARG A 281      25.199  10.578 -29.370  1.00  0.66           H  
ATOM   4442 1HB  ARG A 281      24.578   8.683 -27.146  1.00  0.66           H  
ATOM   4443 2HB  ARG A 281      23.387   9.641 -27.980  1.00  0.66           H  
ATOM   4444 1HG  ARG A 281      23.856   8.557 -30.032  1.00  0.66           H  
ATOM   4445 2HG  ARG A 281      25.181   7.636 -29.277  1.00  0.66           H  
ATOM   4446 1HD  ARG A 281      23.443   6.752 -27.669  1.00  0.66           H  
ATOM   4447 2HD  ARG A 281      22.230   7.485 -28.724  1.00  0.66           H  
ATOM   4448  HE  ARG A 281      23.670   6.130 -30.503  1.00  0.66           H  
ATOM   4449 1HH1 ARG A 281      22.414   5.142 -27.381  1.00  0.66           H  
ATOM   4450 2HH1 ARG A 281      22.349   3.452 -27.833  1.00  0.66           H  
ATOM   4451 1HH2 ARG A 281      23.576   4.109 -31.070  1.00  0.66           H  
ATOM   4452 2HH2 ARG A 281      23.017   2.835 -29.977  1.00  0.66           H  
ATOM   4453  N   PRO A 282      24.770  12.495 -27.595  1.00  0.64           N  
ATOM   4454  CA  PRO A 282      24.563  13.597 -26.677  1.00  0.64           C  
ATOM   4455  C   PRO A 282      23.725  13.219 -25.473  1.00  0.64           C  
ATOM   4456  O   PRO A 282      22.803  12.412 -25.575  1.00  0.64           O  
ATOM   4457  CB  PRO A 282      23.807  14.603 -27.538  1.00  0.64           C  
ATOM   4458  CG  PRO A 282      24.196  14.294 -28.932  1.00  0.64           C  
ATOM   4459  CD  PRO A 282      24.382  12.807 -28.969  1.00  0.64           C  
ATOM   4460  HA  PRO A 282      25.540  13.998 -26.362  1.00  0.64           H  
ATOM   4461 1HB  PRO A 282      22.745  14.473 -27.379  1.00  0.64           H  
ATOM   4462 2HB  PRO A 282      24.054  15.627 -27.234  1.00  0.64           H  
ATOM   4463 1HG  PRO A 282      23.404  14.633 -29.620  1.00  0.64           H  
ATOM   4464 2HG  PRO A 282      25.111  14.840 -29.204  1.00  0.64           H  
ATOM   4465 1HD  PRO A 282      23.467  12.303 -29.236  1.00  0.64           H  
ATOM   4466 2HD  PRO A 282      25.207  12.624 -29.673  1.00  0.64           H  
ATOM   4467  N   SER A 283      24.028  13.831 -24.338  1.00  0.62           N  
ATOM   4468  CA  SER A 283      23.240  13.619 -23.135  1.00  0.62           C  
ATOM   4469  C   SER A 283      21.909  14.305 -23.301  1.00  0.62           C  
ATOM   4470  O   SER A 283      21.809  15.237 -24.101  1.00  0.62           O  
ATOM   4471  CB  SER A 283      23.960  14.208 -21.931  1.00  0.62           C  
ATOM   4472  OG  SER A 283      24.038  15.659 -21.987  1.00  0.62           O  
ATOM   4473  H   SER A 283      24.815  14.465 -24.313  1.00  0.62           H  
ATOM   4474  HA  SER A 283      23.074  12.549 -22.993  1.00  0.62           H  
ATOM   4475 1HB  SER A 283      23.443  13.908 -21.020  1.00  0.62           H  
ATOM   4476 2HB  SER A 283      24.965  13.795 -21.883  1.00  0.62           H  
ATOM   4477  HG  SER A 283      24.623  15.909 -21.251  1.00  0.62           H  
ATOM   4478  N   MET A 284      20.909  13.943 -22.498  1.00  0.61           N  
ATOM   4479  CA  MET A 284      19.652  14.653 -22.647  1.00  0.61           C  
ATOM   4480  C   MET A 284      19.796  16.119 -22.283  1.00  0.61           C  
ATOM   4481  O   MET A 284      19.122  16.964 -22.854  1.00  0.61           O  
ATOM   4482  CB  MET A 284      18.515  13.994 -21.890  1.00  0.61           C  
ATOM   4483  CG  MET A 284      18.018  12.686 -22.480  1.00  0.61           C  
ATOM   4484  SD  MET A 284      17.554  12.794 -24.249  1.00  0.61           S  
ATOM   4485  CE  MET A 284      16.295  13.993 -24.266  1.00  0.61           C  
ATOM   4486  H   MET A 284      21.009  13.186 -21.835  1.00  0.61           H  
ATOM   4487  HA  MET A 284      19.372  14.616 -23.688  1.00  0.61           H  
ATOM   4488 1HB  MET A 284      18.825  13.795 -20.862  1.00  0.61           H  
ATOM   4489 2HB  MET A 284      17.664  14.680 -21.842  1.00  0.61           H  
ATOM   4490 1HG  MET A 284      18.777  11.915 -22.362  1.00  0.61           H  
ATOM   4491 2HG  MET A 284      17.132  12.391 -21.925  1.00  0.61           H  
ATOM   4492 1HE  MET A 284      15.937  14.137 -25.285  1.00  0.61           H  
ATOM   4493 2HE  MET A 284      15.494  13.662 -23.648  1.00  0.61           H  
ATOM   4494 3HE  MET A 284      16.686  14.932 -23.877  1.00  0.61           H  
ATOM   4495  N   ARG A 285      20.708  16.460 -21.379  1.00  0.60           N  
ATOM   4496  CA  ARG A 285      20.876  17.874 -21.068  1.00  0.60           C  
ATOM   4497  C   ARG A 285      21.349  18.620 -22.312  1.00  0.60           C  
ATOM   4498  O   ARG A 285      20.844  19.697 -22.647  1.00  0.60           O  
ATOM   4499  CB  ARG A 285      21.900  18.091 -19.969  1.00  0.60           C  
ATOM   4500  CG  ARG A 285      22.172  19.569 -19.666  1.00  0.60           C  
ATOM   4501  CD  ARG A 285      21.001  20.229 -19.062  1.00  0.60           C  
ATOM   4502  NE  ARG A 285      21.193  21.658 -18.892  1.00  0.60           N  
ATOM   4503  CZ  ARG A 285      20.255  22.489 -18.403  1.00  0.60           C  
ATOM   4504  NH1 ARG A 285      19.091  22.007 -18.014  1.00  0.60           N  
ATOM   4505  NH2 ARG A 285      20.504  23.788 -18.310  1.00  0.60           N  
ATOM   4506  H   ARG A 285      21.267  15.757 -20.919  1.00  0.60           H  
ATOM   4507  HA  ARG A 285      19.914  18.282 -20.747  1.00  0.60           H  
ATOM   4508 1HB  ARG A 285      21.548  17.623 -19.048  1.00  0.60           H  
ATOM   4509 2HB  ARG A 285      22.842  17.621 -20.245  1.00  0.60           H  
ATOM   4510 1HG  ARG A 285      23.006  19.650 -18.971  1.00  0.60           H  
ATOM   4511 2HG  ARG A 285      22.417  20.090 -20.593  1.00  0.60           H  
ATOM   4512 1HD  ARG A 285      20.117  20.070 -19.684  1.00  0.60           H  
ATOM   4513 2HD  ARG A 285      20.839  19.799 -18.078  1.00  0.60           H  
ATOM   4514  HE  ARG A 285      22.075  22.055 -19.179  1.00  0.60           H  
ATOM   4515 1HH1 ARG A 285      18.902  20.987 -18.069  1.00  0.60           H  
ATOM   4516 2HH1 ARG A 285      18.384  22.620 -17.646  1.00  0.60           H  
ATOM   4517 1HH2 ARG A 285      21.398  24.154 -18.608  1.00  0.60           H  
ATOM   4518 2HH2 ARG A 285      19.801  24.411 -17.943  1.00  0.60           H  
ATOM   4519  N   SER A 286      22.299  18.022 -23.041  1.00  0.60           N  
ATOM   4520  CA  SER A 286      22.835  18.672 -24.233  1.00  0.60           C  
ATOM   4521  C   SER A 286      21.723  18.881 -25.262  1.00  0.60           C  
ATOM   4522  O   SER A 286      21.653  19.926 -25.918  1.00  0.60           O  
ATOM   4523  CB  SER A 286      23.919  17.810 -24.845  1.00  0.60           C  
ATOM   4524  OG  SER A 286      25.007  17.645 -23.971  1.00  0.60           O  
ATOM   4525  H   SER A 286      22.686  17.119 -22.749  1.00  0.60           H  
ATOM   4526  HA  SER A 286      23.244  19.643 -23.953  1.00  0.60           H  
ATOM   4527 1HB  SER A 286      23.507  16.837 -25.101  1.00  0.60           H  
ATOM   4528 2HB  SER A 286      24.260  18.270 -25.769  1.00  0.60           H  
ATOM   4529  HG  SER A 286      24.699  17.011 -23.287  1.00  0.60           H  
ATOM   4530  N   ILE A 287      20.857  17.872 -25.382  1.00  0.59           N  
ATOM   4531  CA  ILE A 287      19.725  17.867 -26.299  1.00  0.59           C  
ATOM   4532  C   ILE A 287      18.712  18.933 -25.924  1.00  0.59           C  
ATOM   4533  O   ILE A 287      18.276  19.703 -26.776  1.00  0.59           O  
ATOM   4534  CB  ILE A 287      19.098  16.474 -26.297  1.00  0.59           C  
ATOM   4535  CG1 ILE A 287      20.085  15.531 -26.920  1.00  0.59           C  
ATOM   4536  CG2 ILE A 287      17.787  16.449 -27.002  1.00  0.59           C  
ATOM   4537  CD1 ILE A 287      19.803  14.102 -26.730  1.00  0.59           C  
ATOM   4538  H   ILE A 287      21.017  17.042 -24.806  1.00  0.59           H  
ATOM   4539  HA  ILE A 287      20.092  18.079 -27.300  1.00  0.59           H  
ATOM   4540  HB  ILE A 287      18.947  16.163 -25.281  1.00  0.59           H  
ATOM   4541 1HG1 ILE A 287      20.104  15.710 -27.975  1.00  0.59           H  
ATOM   4542 2HG1 ILE A 287      21.066  15.746 -26.509  1.00  0.59           H  
ATOM   4543 1HG2 ILE A 287      17.401  15.441 -26.955  1.00  0.59           H  
ATOM   4544 2HG2 ILE A 287      17.100  17.126 -26.508  1.00  0.59           H  
ATOM   4545 3HG2 ILE A 287      17.914  16.744 -28.030  1.00  0.59           H  
ATOM   4546 1HD1 ILE A 287      20.581  13.541 -27.226  1.00  0.59           H  
ATOM   4547 2HD1 ILE A 287      19.818  13.862 -25.692  1.00  0.59           H  
ATOM   4548 3HD1 ILE A 287      18.833  13.850 -27.152  1.00  0.59           H  
ATOM   4549  N   VAL A 288      18.381  19.034 -24.641  1.00  0.59           N  
ATOM   4550  CA  VAL A 288      17.442  20.049 -24.192  1.00  0.59           C  
ATOM   4551  C   VAL A 288      17.945  21.439 -24.531  1.00  0.59           C  
ATOM   4552  O   VAL A 288      17.192  22.262 -25.059  1.00  0.59           O  
ATOM   4553  CB  VAL A 288      17.225  19.945 -22.667  1.00  0.59           C  
ATOM   4554  CG1 VAL A 288      16.469  21.143 -22.165  1.00  0.59           C  
ATOM   4555  CG2 VAL A 288      16.397  18.702 -22.355  1.00  0.59           C  
ATOM   4556  H   VAL A 288      18.770  18.374 -23.969  1.00  0.59           H  
ATOM   4557  HA  VAL A 288      16.490  19.884 -24.694  1.00  0.59           H  
ATOM   4558  HB  VAL A 288      18.195  19.895 -22.163  1.00  0.59           H  
ATOM   4559 1HG1 VAL A 288      16.326  21.043 -21.087  1.00  0.59           H  
ATOM   4560 2HG1 VAL A 288      17.035  22.050 -22.376  1.00  0.59           H  
ATOM   4561 3HG1 VAL A 288      15.512  21.189 -22.659  1.00  0.59           H  
ATOM   4562 1HG2 VAL A 288      16.243  18.629 -21.279  1.00  0.59           H  
ATOM   4563 2HG2 VAL A 288      15.444  18.794 -22.851  1.00  0.59           H  
ATOM   4564 3HG2 VAL A 288      16.898  17.813 -22.701  1.00  0.59           H  
ATOM   4565  N   VAL A 289      19.222  21.699 -24.274  1.00  0.60           N  
ATOM   4566  CA  VAL A 289      19.781  23.003 -24.583  1.00  0.60           C  
ATOM   4567  C   VAL A 289      19.781  23.270 -26.094  1.00  0.60           C  
ATOM   4568  O   VAL A 289      19.415  24.367 -26.542  1.00  0.60           O  
ATOM   4569  CB  VAL A 289      21.198  23.120 -23.997  1.00  0.60           C  
ATOM   4570  CG1 VAL A 289      21.859  24.401 -24.476  1.00  0.60           C  
ATOM   4571  CG2 VAL A 289      21.098  23.097 -22.461  1.00  0.60           C  
ATOM   4572  H   VAL A 289      19.808  20.982 -23.838  1.00  0.60           H  
ATOM   4573  HA  VAL A 289      19.160  23.753 -24.099  1.00  0.60           H  
ATOM   4574  HB  VAL A 289      21.802  22.275 -24.341  1.00  0.60           H  
ATOM   4575 1HG1 VAL A 289      22.863  24.467 -24.058  1.00  0.60           H  
ATOM   4576 2HG1 VAL A 289      21.919  24.392 -25.565  1.00  0.60           H  
ATOM   4577 3HG1 VAL A 289      21.276  25.257 -24.150  1.00  0.60           H  
ATOM   4578 1HG2 VAL A 289      22.094  23.166 -22.030  1.00  0.60           H  
ATOM   4579 2HG2 VAL A 289      20.494  23.940 -22.123  1.00  0.60           H  
ATOM   4580 3HG2 VAL A 289      20.629  22.166 -22.143  1.00  0.60           H  
ATOM   4581  N   ALA A 290      20.184  22.277 -26.897  1.00  0.62           N  
ATOM   4582  CA  ALA A 290      20.187  22.460 -28.344  1.00  0.62           C  
ATOM   4583  C   ALA A 290      18.783  22.752 -28.877  1.00  0.62           C  
ATOM   4584  O   ALA A 290      18.604  23.647 -29.709  1.00  0.62           O  
ATOM   4585  CB  ALA A 290      20.733  21.212 -29.014  1.00  0.62           C  
ATOM   4586  H   ALA A 290      20.504  21.391 -26.502  1.00  0.62           H  
ATOM   4587  HA  ALA A 290      20.825  23.310 -28.577  1.00  0.62           H  
ATOM   4588 1HB  ALA A 290      20.758  21.353 -30.093  1.00  0.62           H  
ATOM   4589 2HB  ALA A 290      21.740  21.015 -28.647  1.00  0.62           H  
ATOM   4590 3HB  ALA A 290      20.089  20.364 -28.772  1.00  0.62           H  
ATOM   4591  N   LEU A 291      17.783  22.042 -28.359  1.00  0.66           N  
ATOM   4592  CA  LEU A 291      16.405  22.231 -28.787  1.00  0.66           C  
ATOM   4593  C   LEU A 291      15.892  23.603 -28.381  1.00  0.66           C  
ATOM   4594  O   LEU A 291      15.179  24.260 -29.147  1.00  0.66           O  
ATOM   4595  CB  LEU A 291      15.550  21.147 -28.172  1.00  0.66           C  
ATOM   4596  CG  LEU A 291      15.784  19.748 -28.680  1.00  0.66           C  
ATOM   4597  CD1 LEU A 291      15.074  18.801 -27.830  1.00  0.66           C  
ATOM   4598  CD2 LEU A 291      15.293  19.630 -30.043  1.00  0.66           C  
ATOM   4599  H   LEU A 291      17.987  21.319 -27.668  1.00  0.66           H  
ATOM   4600  HA  LEU A 291      16.364  22.145 -29.869  1.00  0.66           H  
ATOM   4601 1HB  LEU A 291      15.759  21.121 -27.106  1.00  0.66           H  
ATOM   4602 2HB  LEU A 291      14.500  21.394 -28.319  1.00  0.66           H  
ATOM   4603  HG  LEU A 291      16.833  19.525 -28.652  1.00  0.66           H  
ATOM   4604 1HD1 LEU A 291      15.258  17.817 -28.195  1.00  0.66           H  
ATOM   4605 2HD1 LEU A 291      15.435  18.891 -26.808  1.00  0.66           H  
ATOM   4606 3HD1 LEU A 291      14.032  19.012 -27.869  1.00  0.66           H  
ATOM   4607 1HD2 LEU A 291      15.457  18.615 -30.397  1.00  0.66           H  
ATOM   4608 2HD2 LEU A 291      14.229  19.855 -30.064  1.00  0.66           H  
ATOM   4609 3HD2 LEU A 291      15.831  20.331 -30.667  1.00  0.66           H  
ATOM   4610  N   MET A 292      16.283  24.046 -27.184  1.00  0.73           N  
ATOM   4611  CA  MET A 292      15.898  25.350 -26.680  1.00  0.73           C  
ATOM   4612  C   MET A 292      16.378  26.409 -27.656  1.00  0.73           C  
ATOM   4613  O   MET A 292      15.611  27.276 -28.082  1.00  0.73           O  
ATOM   4614  CB  MET A 292      16.484  25.549 -25.285  1.00  0.73           C  
ATOM   4615  CG  MET A 292      16.205  26.853 -24.618  1.00  0.73           C  
ATOM   4616  SD  MET A 292      17.050  26.937 -23.028  1.00  0.73           S  
ATOM   4617  CE  MET A 292      18.752  27.019 -23.591  1.00  0.73           C  
ATOM   4618  H   MET A 292      16.847  23.442 -26.583  1.00  0.73           H  
ATOM   4619  HA  MET A 292      14.816  25.407 -26.627  1.00  0.73           H  
ATOM   4620 1HB  MET A 292      16.119  24.755 -24.635  1.00  0.73           H  
ATOM   4621 2HB  MET A 292      17.558  25.442 -25.333  1.00  0.73           H  
ATOM   4622 1HG  MET A 292      16.557  27.670 -25.247  1.00  0.73           H  
ATOM   4623 2HG  MET A 292      15.134  26.969 -24.457  1.00  0.73           H  
ATOM   4624 1HE  MET A 292      19.421  27.068 -22.732  1.00  0.73           H  
ATOM   4625 2HE  MET A 292      18.981  26.134 -24.184  1.00  0.73           H  
ATOM   4626 3HE  MET A 292      18.888  27.907 -24.210  1.00  0.73           H  
ATOM   4627  N   THR A 293      17.632  26.289 -28.095  1.00  0.86           N  
ATOM   4628  CA  THR A 293      18.169  27.232 -29.064  1.00  0.86           C  
ATOM   4629  C   THR A 293      17.361  27.191 -30.366  1.00  0.86           C  
ATOM   4630  O   THR A 293      16.984  28.232 -30.902  1.00  0.86           O  
ATOM   4631  CB  THR A 293      19.651  26.936 -29.364  1.00  0.86           C  
ATOM   4632  OG1 THR A 293      20.420  27.077 -28.160  1.00  0.86           O  
ATOM   4633  CG2 THR A 293      20.170  27.887 -30.424  1.00  0.86           C  
ATOM   4634  H   THR A 293      18.228  25.548 -27.720  1.00  0.86           H  
ATOM   4635  HA  THR A 293      18.093  28.236 -28.649  1.00  0.86           H  
ATOM   4636  HB  THR A 293      19.748  25.914 -29.724  1.00  0.86           H  
ATOM   4637  HG1 THR A 293      20.129  26.397 -27.527  1.00  0.86           H  
ATOM   4638 1HG2 THR A 293      21.215  27.664 -30.630  1.00  0.86           H  
ATOM   4639 2HG2 THR A 293      19.584  27.763 -31.336  1.00  0.86           H  
ATOM   4640 3HG2 THR A 293      20.079  28.912 -30.069  1.00  0.86           H  
ATOM   4641  N   LEU A 294      17.043  25.989 -30.847  1.00  1.04           N  
ATOM   4642  CA  LEU A 294      16.285  25.833 -32.089  1.00  1.04           C  
ATOM   4643  C   LEU A 294      14.872  26.421 -32.013  1.00  1.04           C  
ATOM   4644  O   LEU A 294      14.314  26.823 -33.037  1.00  1.04           O  
ATOM   4645  CB  LEU A 294      16.203  24.353 -32.474  1.00  1.04           C  
ATOM   4646  CG  LEU A 294      17.545  23.727 -32.883  1.00  1.04           C  
ATOM   4647  CD1 LEU A 294      17.400  22.206 -33.087  1.00  1.04           C  
ATOM   4648  CD2 LEU A 294      18.020  24.398 -34.142  1.00  1.04           C  
ATOM   4649  H   LEU A 294      17.381  25.158 -30.359  1.00  1.04           H  
ATOM   4650  HA  LEU A 294      16.824  26.359 -32.874  1.00  1.04           H  
ATOM   4651 1HB  LEU A 294      15.814  23.793 -31.629  1.00  1.04           H  
ATOM   4652 2HB  LEU A 294      15.509  24.243 -33.308  1.00  1.04           H  
ATOM   4653  HG  LEU A 294      18.270  23.898 -32.098  1.00  1.04           H  
ATOM   4654 1HD1 LEU A 294      18.362  21.781 -33.372  1.00  1.04           H  
ATOM   4655 2HD1 LEU A 294      17.064  21.744 -32.167  1.00  1.04           H  
ATOM   4656 3HD1 LEU A 294      16.680  22.019 -33.874  1.00  1.04           H  
ATOM   4657 1HD2 LEU A 294      18.968  23.984 -34.402  1.00  1.04           H  
ATOM   4658 2HD2 LEU A 294      17.303  24.229 -34.953  1.00  1.04           H  
ATOM   4659 3HD2 LEU A 294      18.129  25.466 -33.968  1.00  1.04           H  
ATOM   4660  N   SER A 295      14.295  26.491 -30.810  1.00  1.28           N  
ATOM   4661  CA  SER A 295      12.944  27.022 -30.638  1.00  1.28           C  
ATOM   4662  C   SER A 295      12.858  28.553 -30.715  1.00  1.28           C  
ATOM   4663  O   SER A 295      11.746  29.093 -30.726  1.00  1.28           O  
ATOM   4664  CB  SER A 295      12.347  26.590 -29.303  1.00  1.28           C  
ATOM   4665  OG  SER A 295      12.934  27.256 -28.206  1.00  1.28           O  
ATOM   4666  H   SER A 295      14.792  26.114 -30.000  1.00  1.28           H  
ATOM   4667  HA  SER A 295      12.323  26.614 -31.434  1.00  1.28           H  
ATOM   4668 1HB  SER A 295      11.272  26.765 -29.309  1.00  1.28           H  
ATOM   4669 2HB  SER A 295      12.499  25.517 -29.184  1.00  1.28           H  
ATOM   4670  HG  SER A 295      13.906  27.204 -28.317  1.00  1.28           H  
ATOM   4671  N   SER A 296      13.996  29.262 -30.725  1.00  1.57           N  
ATOM   4672  CA  SER A 296      13.945  30.723 -30.723  1.00  1.57           C  
ATOM   4673  C   SER A 296      15.063  31.374 -31.534  1.00  1.57           C  
ATOM   4674  O   SER A 296      14.794  31.944 -32.595  1.00  1.57           O  
ATOM   4675  OXT SER A 296      16.095  31.685 -30.940  1.00  1.57           O  
ATOM   4676  CB  SER A 296      14.001  31.225 -29.294  1.00  1.57           C  
ATOM   4677  OG  SER A 296      13.984  32.626 -29.248  1.00  1.57           O  
ATOM   4678  H   SER A 296      14.904  28.788 -30.735  1.00  1.57           H  
ATOM   4679  HA  SER A 296      12.995  31.029 -31.162  1.00  1.57           H  
ATOM   4680 1HB  SER A 296      13.150  30.827 -28.738  1.00  1.57           H  
ATOM   4681 2HB  SER A 296      14.906  30.850 -28.816  1.00  1.57           H  
ATOM   4682  HG  SER A 296      13.151  32.893 -29.646  1.00  1.57           H  
ENDMDL

REMARK ID 644885 DOMAINID 638458 MODEL 3 2024-11-23_00000330_1_19
MODEL     3
ATOM      1  N   ILE A   1       0.450  -0.768   1.436  1.00  6.37           N  
ATOM      2  CA  ILE A   1       1.498  -0.481   0.465  1.00  6.37           C  
ATOM      3  C   ILE A   1       1.366   0.929  -0.082  1.00  6.37           C  
ATOM      4  O   ILE A   1       0.370   1.257  -0.720  1.00  6.37           O  
ATOM      5  CB  ILE A   1       1.455  -1.479  -0.726  1.00  6.37           C  
ATOM      6  CG1 ILE A   1       1.672  -2.899  -0.245  1.00  6.37           C  
ATOM      7  CG2 ILE A   1       2.517  -1.128  -1.779  1.00  6.37           C  
ATOM      8  CD1 ILE A   1       1.432  -3.936  -1.333  1.00  6.37           C  
ATOM      9 1H   ILE A   1       0.800  -1.406   2.136  1.00  6.37           H  
ATOM     10 2H   ILE A   1       0.161   0.092   1.878  1.00  6.37           H  
ATOM     11 3H   ILE A   1      -0.340  -1.185   0.964  1.00  6.37           H  
ATOM     12  HA  ILE A   1       2.464  -0.567   0.959  1.00  6.37           H  
ATOM     13  HB  ILE A   1       0.472  -1.438  -1.192  1.00  6.37           H  
ATOM     14 1HG1 ILE A   1       2.685  -2.987   0.107  1.00  6.37           H  
ATOM     15 2HG1 ILE A   1       0.998  -3.105   0.586  1.00  6.37           H  
ATOM     16 1HG2 ILE A   1       2.464  -1.832  -2.597  1.00  6.37           H  
ATOM     17 2HG2 ILE A   1       2.341  -0.132  -2.153  1.00  6.37           H  
ATOM     18 3HG2 ILE A   1       3.508  -1.171  -1.335  1.00  6.37           H  
ATOM     19 1HD1 ILE A   1       1.608  -4.931  -0.939  1.00  6.37           H  
ATOM     20 2HD1 ILE A   1       0.406  -3.857  -1.671  1.00  6.37           H  
ATOM     21 3HD1 ILE A   1       2.104  -3.761  -2.174  1.00  6.37           H  
ATOM     22  N   MET A   2       2.357   1.779   0.167  1.00  5.67           N  
ATOM     23  CA  MET A   2       2.348   3.095  -0.472  1.00  5.67           C  
ATOM     24  C   MET A   2       2.636   2.808  -1.929  1.00  5.67           C  
ATOM     25  O   MET A   2       3.565   2.055  -2.206  1.00  5.67           O  
ATOM     26  CB  MET A   2       3.415   4.025   0.092  1.00  5.67           C  
ATOM     27  CG  MET A   2       3.343   5.444  -0.476  1.00  5.67           C  
ATOM     28  SD  MET A   2       4.674   6.498   0.085  1.00  5.67           S  
ATOM     29  CE  MET A   2       5.996   5.805  -0.898  1.00  5.67           C  
ATOM     30  H   MET A   2       3.145   1.506   0.738  1.00  5.67           H  
ATOM     31  HA  MET A   2       1.361   3.549  -0.389  1.00  5.67           H  
ATOM     32 1HB  MET A   2       3.313   4.089   1.174  1.00  5.67           H  
ATOM     33 2HB  MET A   2       4.405   3.623  -0.126  1.00  5.67           H  
ATOM     34 1HG  MET A   2       3.384   5.398  -1.553  1.00  5.67           H  
ATOM     35 2HG  MET A   2       2.396   5.900  -0.190  1.00  5.67           H  
ATOM     36 1HE  MET A   2       6.929   6.328  -0.684  1.00  5.67           H  
ATOM     37 2HE  MET A   2       6.102   4.753  -0.654  1.00  5.67           H  
ATOM     38 3HE  MET A   2       5.759   5.905  -1.958  1.00  5.67           H  
ATOM     39  N   VAL A   3       1.876   3.375  -2.861  1.00  4.68           N  
ATOM     40  CA  VAL A   3       2.117   2.992  -4.247  1.00  4.68           C  
ATOM     41  C   VAL A   3       2.813   4.015  -5.130  1.00  4.68           C  
ATOM     42  O   VAL A   3       2.915   3.821  -6.338  1.00  4.68           O  
ATOM     43  CB  VAL A   3       0.818   2.537  -4.889  1.00  4.68           C  
ATOM     44  CG1 VAL A   3       0.325   1.317  -4.119  1.00  4.68           C  
ATOM     45  CG2 VAL A   3      -0.173   3.688  -4.890  1.00  4.68           C  
ATOM     46  H   VAL A   3       1.122   3.999  -2.611  1.00  4.68           H  
ATOM     47  HA  VAL A   3       2.746   2.114  -4.210  1.00  4.68           H  
ATOM     48  HB  VAL A   3       1.004   2.223  -5.915  1.00  4.68           H  
ATOM     49 1HG1 VAL A   3      -0.561   0.947  -4.531  1.00  4.68           H  
ATOM     50 2HG1 VAL A   3       1.081   0.535  -4.153  1.00  4.68           H  
ATOM     51 3HG1 VAL A   3       0.140   1.593  -3.098  1.00  4.68           H  
ATOM     52 1HG2 VAL A   3      -1.110   3.383  -5.344  1.00  4.68           H  
ATOM     53 2HG2 VAL A   3      -0.360   4.005  -3.868  1.00  4.68           H  
ATOM     54 3HG2 VAL A   3       0.243   4.523  -5.464  1.00  4.68           H  
ATOM     55  N   ALA A   4       3.313   5.090  -4.534  1.00  3.57           N  
ATOM     56  CA  ALA A   4       4.094   6.068  -5.285  1.00  3.57           C  
ATOM     57  C   ALA A   4       3.417   6.561  -6.562  1.00  3.57           C  
ATOM     58  O   ALA A   4       3.869   6.243  -7.657  1.00  3.57           O  
ATOM     59  CB  ALA A   4       5.446   5.478  -5.645  1.00  3.57           C  
ATOM     60  H   ALA A   4       3.185   5.200  -3.541  1.00  3.57           H  
ATOM     61  HA  ALA A   4       4.249   6.931  -4.637  1.00  3.57           H  
ATOM     62 1HB  ALA A   4       6.043   6.227  -6.162  1.00  3.57           H  
ATOM     63 2HB  ALA A   4       5.964   5.162  -4.736  1.00  3.57           H  
ATOM     64 3HB  ALA A   4       5.313   4.616  -6.298  1.00  3.57           H  
ATOM     65  N   LYS A   5       2.295   7.273  -6.440  1.00  2.56           N  
ATOM     66  CA  LYS A   5       1.561   7.837  -7.594  1.00  2.56           C  
ATOM     67  C   LYS A   5       0.763   6.838  -8.446  1.00  2.56           C  
ATOM     68  O   LYS A   5      -0.344   7.175  -8.874  1.00  2.56           O  
ATOM     69  CB  LYS A   5       2.493   8.649  -8.514  1.00  2.56           C  
ATOM     70  CG  LYS A   5       3.067   9.910  -7.871  1.00  2.56           C  
ATOM     71  CD  LYS A   5       3.979  10.659  -8.835  1.00  2.56           C  
ATOM     72  CE  LYS A   5       4.565  11.909  -8.190  1.00  2.56           C  
ATOM     73  NZ  LYS A   5       5.493  12.627  -9.109  1.00  2.56           N  
ATOM     74  H   LYS A   5       1.947   7.460  -5.512  1.00  2.56           H  
ATOM     75  HA  LYS A   5       0.833   8.541  -7.191  1.00  2.56           H  
ATOM     76 1HB  LYS A   5       3.296   8.061  -8.923  1.00  2.56           H  
ATOM     77 2HB  LYS A   5       1.909   8.987  -9.368  1.00  2.56           H  
ATOM     78 1HG  LYS A   5       2.250  10.566  -7.571  1.00  2.56           H  
ATOM     79 2HG  LYS A   5       3.638   9.639  -6.986  1.00  2.56           H  
ATOM     80 1HD  LYS A   5       4.794  10.003  -9.146  1.00  2.56           H  
ATOM     81 2HD  LYS A   5       3.413  10.947  -9.720  1.00  2.56           H  
ATOM     82 1HE  LYS A   5       3.754  12.580  -7.911  1.00  2.56           H  
ATOM     83 2HE  LYS A   5       5.112  11.624  -7.290  1.00  2.56           H  
ATOM     84 1HZ  LYS A   5       5.859  13.447  -8.645  1.00  2.56           H  
ATOM     85 2HZ  LYS A   5       6.257  12.016  -9.364  1.00  2.56           H  
ATOM     86 3HZ  LYS A   5       4.994  12.907  -9.941  1.00  2.56           H  
ATOM     87  N   SER A   6       1.323   5.654  -8.733  1.00  1.79           N  
ATOM     88  CA  SER A   6       0.625   4.656  -9.554  1.00  1.79           C  
ATOM     89  C   SER A   6      -0.833   4.621  -9.077  1.00  1.79           C  
ATOM     90  O   SER A   6      -1.109   4.622  -7.871  1.00  1.79           O  
ATOM     91  CB  SER A   6       1.301   3.294  -9.436  1.00  1.79           C  
ATOM     92  OG  SER A   6       2.628   3.324  -9.948  1.00  1.79           O  
ATOM     93  H   SER A   6       2.259   5.473  -8.378  1.00  1.79           H  
ATOM     94  HA  SER A   6       0.646   4.970 -10.598  1.00  1.79           H  
ATOM     95 1HB  SER A   6       1.326   3.007  -8.385  1.00  1.79           H  
ATOM     96 2HB  SER A   6       0.728   2.546  -9.965  1.00  1.79           H  
ATOM     97  HG  SER A   6       2.581   3.132 -10.920  1.00  1.79           H  
ATOM     98  N   THR A   7      -1.758   4.613 -10.035  1.00  1.28           N  
ATOM     99  CA  THR A   7      -3.194   4.749  -9.755  1.00  1.28           C  
ATOM    100  C   THR A   7      -3.961   3.481  -9.532  1.00  1.28           C  
ATOM    101  O   THR A   7      -3.654   2.436 -10.090  1.00  1.28           O  
ATOM    102  CB  THR A   7      -3.928   5.477 -10.898  1.00  1.28           C  
ATOM    103  OG1 THR A   7      -5.328   5.739 -10.511  1.00  1.28           O  
ATOM    104  CG2 THR A   7      -3.917   4.588 -12.135  1.00  1.28           C  
ATOM    105  H   THR A   7      -1.434   4.524 -10.998  1.00  1.28           H  
ATOM    106  HA  THR A   7      -3.291   5.352  -8.852  1.00  1.28           H  
ATOM    107  HB  THR A   7      -3.428   6.420 -11.114  1.00  1.28           H  
ATOM    108  HG1 THR A   7      -5.853   4.881 -10.438  1.00  1.28           H  
ATOM    109 1HG2 THR A   7      -4.431   5.075 -12.950  1.00  1.28           H  
ATOM    110 2HG2 THR A   7      -2.901   4.384 -12.428  1.00  1.28           H  
ATOM    111 3HG2 THR A   7      -4.425   3.657 -11.893  1.00  1.28           H  
ATOM    112  N   GLU A   8      -4.991   3.578  -8.737  1.00  0.97           N  
ATOM    113  CA  GLU A   8      -5.884   2.457  -8.649  1.00  0.97           C  
ATOM    114  C   GLU A   8      -6.844   2.517  -9.828  1.00  0.97           C  
ATOM    115  O   GLU A   8      -7.126   3.609 -10.345  1.00  0.97           O  
ATOM    116  CB  GLU A   8      -6.642   2.454  -7.322  1.00  0.97           C  
ATOM    117  CG  GLU A   8      -5.743   2.206  -6.168  1.00  0.97           C  
ATOM    118  CD  GLU A   8      -6.400   2.126  -4.817  1.00  0.97           C  
ATOM    119  OE1 GLU A   8      -7.530   2.529  -4.677  1.00  0.97           O  
ATOM    120  OE2 GLU A   8      -5.743   1.639  -3.913  1.00  0.97           O  
ATOM    121  H   GLU A   8      -5.183   4.441  -8.247  1.00  0.97           H  
ATOM    122  HA  GLU A   8      -5.306   1.539  -8.711  1.00  0.97           H  
ATOM    123 1HB  GLU A   8      -7.144   3.410  -7.178  1.00  0.97           H  
ATOM    124 2HB  GLU A   8      -7.405   1.673  -7.337  1.00  0.97           H  
ATOM    125 1HG  GLU A   8      -5.305   1.256  -6.376  1.00  0.97           H  
ATOM    126 2HG  GLU A   8      -4.948   2.953  -6.154  1.00  0.97           H  
ATOM    127  N   PHE A   9      -7.315   1.346 -10.238  1.00  0.79           N  
ATOM    128  CA  PHE A   9      -8.366   1.144 -11.230  1.00  0.79           C  
ATOM    129  C   PHE A   9      -9.396   0.199 -10.619  1.00  0.79           C  
ATOM    130  O   PHE A   9      -9.062  -0.569  -9.715  1.00  0.79           O  
ATOM    131  CB  PHE A   9      -7.853   0.513 -12.535  1.00  0.79           C  
ATOM    132  CG  PHE A   9      -6.857   1.290 -13.378  1.00  0.79           C  
ATOM    133  CD1 PHE A   9      -5.491   1.116 -13.241  1.00  0.79           C  
ATOM    134  CD2 PHE A   9      -7.312   2.179 -14.344  1.00  0.79           C  
ATOM    135  CE1 PHE A   9      -4.611   1.810 -14.064  1.00  0.79           C  
ATOM    136  CE2 PHE A   9      -6.432   2.875 -15.145  1.00  0.79           C  
ATOM    137  CZ  PHE A   9      -5.082   2.686 -15.006  1.00  0.79           C  
ATOM    138  H   PHE A   9      -6.912   0.521  -9.800  1.00  0.79           H  
ATOM    139  HA  PHE A   9      -8.853   2.095 -11.451  1.00  0.79           H  
ATOM    140 1HB  PHE A   9      -7.395  -0.443 -12.287  1.00  0.79           H  
ATOM    141 2HB  PHE A   9      -8.718   0.287 -13.167  1.00  0.79           H  
ATOM    142  HD1 PHE A   9      -5.113   0.417 -12.494  1.00  0.79           H  
ATOM    143  HD2 PHE A   9      -8.392   2.320 -14.464  1.00  0.79           H  
ATOM    144  HE1 PHE A   9      -3.543   1.661 -13.972  1.00  0.79           H  
ATOM    145  HE2 PHE A   9      -6.807   3.567 -15.893  1.00  0.79           H  
ATOM    146  HZ  PHE A   9      -4.386   3.227 -15.645  1.00  0.79           H  
ATOM    147  N   THR A  10     -10.641   0.263 -11.076  1.00  0.70           N  
ATOM    148  CA  THR A  10     -11.644  -0.695 -10.617  1.00  0.70           C  
ATOM    149  C   THR A  10     -11.660  -1.932 -11.497  1.00  0.70           C  
ATOM    150  O   THR A  10     -11.181  -1.899 -12.636  1.00  0.70           O  
ATOM    151  CB  THR A  10     -13.033  -0.061 -10.637  1.00  0.70           C  
ATOM    152  OG1 THR A  10     -13.345   0.313 -11.993  1.00  0.70           O  
ATOM    153  CG2 THR A  10     -13.057   1.170  -9.757  1.00  0.70           C  
ATOM    154  H   THR A  10     -10.905   0.965 -11.778  1.00  0.70           H  
ATOM    155  HA  THR A  10     -11.410  -1.001  -9.596  1.00  0.70           H  
ATOM    156  HB  THR A  10     -13.769  -0.784 -10.282  1.00  0.70           H  
ATOM    157  HG1 THR A  10     -12.728   1.052 -12.259  1.00  0.70           H  
ATOM    158 1HG2 THR A  10     -14.048   1.620  -9.784  1.00  0.70           H  
ATOM    159 2HG2 THR A  10     -12.814   0.884  -8.731  1.00  0.70           H  
ATOM    160 3HG2 THR A  10     -12.320   1.888 -10.123  1.00  0.70           H  
ATOM    161  N   TYR A  11     -12.284  -3.007 -11.013  1.00  0.66           N  
ATOM    162  CA  TYR A  11     -12.415  -4.208 -11.817  1.00  0.66           C  
ATOM    163  C   TYR A  11     -13.100  -3.896 -13.115  1.00  0.66           C  
ATOM    164  O   TYR A  11     -12.635  -4.298 -14.178  1.00  0.66           O  
ATOM    165  CB  TYR A  11     -13.218  -5.287 -11.112  1.00  0.66           C  
ATOM    166  CG  TYR A  11     -13.430  -6.516 -11.976  1.00  0.66           C  
ATOM    167  CD1 TYR A  11     -12.443  -7.471 -12.056  1.00  0.66           C  
ATOM    168  CD2 TYR A  11     -14.607  -6.672 -12.704  1.00  0.66           C  
ATOM    169  CE1 TYR A  11     -12.618  -8.587 -12.849  1.00  0.66           C  
ATOM    170  CE2 TYR A  11     -14.781  -7.786 -13.505  1.00  0.66           C  
ATOM    171  CZ  TYR A  11     -13.789  -8.743 -13.575  1.00  0.66           C  
ATOM    172  OH  TYR A  11     -13.953  -9.858 -14.369  1.00  0.66           O  
ATOM    173  H   TYR A  11     -12.666  -3.010 -10.062  1.00  0.66           H  
ATOM    174  HA  TYR A  11     -11.418  -4.589 -12.042  1.00  0.66           H  
ATOM    175 1HB  TYR A  11     -12.702  -5.592 -10.210  1.00  0.66           H  
ATOM    176 2HB  TYR A  11     -14.190  -4.896 -10.815  1.00  0.66           H  
ATOM    177  HD1 TYR A  11     -11.533  -7.339 -11.487  1.00  0.66           H  
ATOM    178  HD2 TYR A  11     -15.387  -5.913 -12.647  1.00  0.66           H  
ATOM    179  HE1 TYR A  11     -11.843  -9.342 -12.905  1.00  0.66           H  
ATOM    180  HE2 TYR A  11     -15.701  -7.906 -14.078  1.00  0.66           H  
ATOM    181  HH  TYR A  11     -14.818  -9.829 -14.786  1.00  0.66           H  
ATOM    182  N   GLN A  12     -14.223  -3.183 -13.023  1.00  0.65           N  
ATOM    183  CA  GLN A  12     -15.023  -2.885 -14.192  1.00  0.65           C  
ATOM    184  C   GLN A  12     -14.248  -2.065 -15.209  1.00  0.65           C  
ATOM    185  O   GLN A  12     -14.346  -2.329 -16.405  1.00  0.65           O  
ATOM    186  CB  GLN A  12     -16.297  -2.149 -13.782  1.00  0.65           C  
ATOM    187  CG  GLN A  12     -17.293  -3.020 -13.029  1.00  0.65           C  
ATOM    188  CD  GLN A  12     -18.531  -2.248 -12.586  1.00  0.65           C  
ATOM    189  OE1 GLN A  12     -18.499  -1.025 -12.425  1.00  0.65           O  
ATOM    190  NE2 GLN A  12     -19.632  -2.966 -12.388  1.00  0.65           N  
ATOM    191  H   GLN A  12     -14.525  -2.863 -12.114  1.00  0.65           H  
ATOM    192  HA  GLN A  12     -15.307  -3.825 -14.658  1.00  0.65           H  
ATOM    193 1HB  GLN A  12     -16.034  -1.300 -13.148  1.00  0.65           H  
ATOM    194 2HB  GLN A  12     -16.789  -1.755 -14.670  1.00  0.65           H  
ATOM    195 1HG  GLN A  12     -17.609  -3.835 -13.679  1.00  0.65           H  
ATOM    196 2HG  GLN A  12     -16.800  -3.419 -12.141  1.00  0.65           H  
ATOM    197 1HE2 GLN A  12     -20.477  -2.516 -12.097  1.00  0.65           H  
ATOM    198 2HE2 GLN A  12     -19.617  -3.956 -12.530  1.00  0.65           H  
ATOM    199  N   GLU A  13     -13.433  -1.107 -14.769  1.00  0.64           N  
ATOM    200  CA  GLU A  13     -12.652  -0.360 -15.752  1.00  0.64           C  
ATOM    201  C   GLU A  13     -11.663  -1.253 -16.494  1.00  0.64           C  
ATOM    202  O   GLU A  13     -11.480  -1.111 -17.709  1.00  0.64           O  
ATOM    203  CB  GLU A  13     -11.913   0.789 -15.081  1.00  0.64           C  
ATOM    204  CG  GLU A  13     -12.800   1.951 -14.661  1.00  0.64           C  
ATOM    205  CD  GLU A  13     -12.103   2.893 -13.742  1.00  0.64           C  
ATOM    206  OE1 GLU A  13     -11.533   2.408 -12.783  1.00  0.64           O  
ATOM    207  OE2 GLU A  13     -12.114   4.077 -13.981  1.00  0.64           O  
ATOM    208  H   GLU A  13     -13.362  -0.875 -13.773  1.00  0.64           H  
ATOM    209  HA  GLU A  13     -13.342   0.057 -16.487  1.00  0.64           H  
ATOM    210 1HB  GLU A  13     -11.405   0.414 -14.190  1.00  0.64           H  
ATOM    211 2HB  GLU A  13     -11.145   1.170 -15.754  1.00  0.64           H  
ATOM    212 1HG  GLU A  13     -13.101   2.496 -15.555  1.00  0.64           H  
ATOM    213 2HG  GLU A  13     -13.699   1.567 -14.189  1.00  0.64           H  
ATOM    214  N   LEU A  14     -11.050  -2.201 -15.780  1.00  0.63           N  
ATOM    215  CA  LEU A  14     -10.062  -3.043 -16.431  1.00  0.63           C  
ATOM    216  C   LEU A  14     -10.779  -4.064 -17.322  1.00  0.63           C  
ATOM    217  O   LEU A  14     -10.323  -4.385 -18.430  1.00  0.63           O  
ATOM    218  CB  LEU A  14      -9.196  -3.755 -15.382  1.00  0.63           C  
ATOM    219  CG  LEU A  14      -8.330  -2.843 -14.462  1.00  0.63           C  
ATOM    220  CD1 LEU A  14      -7.552  -3.710 -13.544  1.00  0.63           C  
ATOM    221  CD2 LEU A  14      -7.446  -1.938 -15.248  1.00  0.63           C  
ATOM    222  H   LEU A  14     -11.237  -2.290 -14.776  1.00  0.63           H  
ATOM    223  HA  LEU A  14      -9.425  -2.422 -17.052  1.00  0.63           H  
ATOM    224 1HB  LEU A  14      -9.864  -4.318 -14.724  1.00  0.63           H  
ATOM    225 2HB  LEU A  14      -8.534  -4.451 -15.885  1.00  0.63           H  
ATOM    226  HG  LEU A  14      -8.992  -2.231 -13.851  1.00  0.63           H  
ATOM    227 1HD1 LEU A  14      -6.962  -3.089 -12.876  1.00  0.63           H  
ATOM    228 2HD1 LEU A  14      -8.239  -4.333 -12.969  1.00  0.63           H  
ATOM    229 3HD1 LEU A  14      -6.889  -4.339 -14.131  1.00  0.63           H  
ATOM    230 1HD2 LEU A  14      -6.878  -1.322 -14.576  1.00  0.63           H  
ATOM    231 2HD2 LEU A  14      -6.772  -2.501 -15.847  1.00  0.63           H  
ATOM    232 3HD2 LEU A  14      -8.060  -1.317 -15.865  1.00  0.63           H  
ATOM    233  N   ALA A  15     -11.930  -4.543 -16.851  1.00  0.62           N  
ATOM    234  CA  ALA A  15     -12.743  -5.483 -17.597  1.00  0.62           C  
ATOM    235  C   ALA A  15     -13.241  -4.837 -18.887  1.00  0.62           C  
ATOM    236  O   ALA A  15     -13.264  -5.457 -19.945  1.00  0.62           O  
ATOM    237  CB  ALA A  15     -13.905  -5.951 -16.743  1.00  0.62           C  
ATOM    238  H   ALA A  15     -12.249  -4.254 -15.932  1.00  0.62           H  
ATOM    239  HA  ALA A  15     -12.124  -6.339 -17.859  1.00  0.62           H  
ATOM    240 1HB  ALA A  15     -14.499  -6.669 -17.292  1.00  0.62           H  
ATOM    241 2HB  ALA A  15     -13.519  -6.412 -15.838  1.00  0.62           H  
ATOM    242 3HB  ALA A  15     -14.518  -5.099 -16.481  1.00  0.62           H  
ATOM    243  N   LYS A  16     -13.622  -3.566 -18.851  1.00  0.62           N  
ATOM    244  CA  LYS A  16     -14.071  -2.965 -20.097  1.00  0.62           C  
ATOM    245  C   LYS A  16     -12.898  -2.821 -21.061  1.00  0.62           C  
ATOM    246  O   LYS A  16     -12.989  -3.185 -22.237  1.00  0.62           O  
ATOM    247  CB  LYS A  16     -14.718  -1.604 -19.830  1.00  0.62           C  
ATOM    248  CG  LYS A  16     -16.078  -1.677 -19.139  1.00  0.62           C  
ATOM    249  CD  LYS A  16     -16.627  -0.292 -18.846  1.00  0.62           C  
ATOM    250  CE  LYS A  16     -17.964  -0.371 -18.124  1.00  0.62           C  
ATOM    251  NZ  LYS A  16     -18.500   0.979 -17.798  1.00  0.62           N  
ATOM    252  H   LYS A  16     -13.639  -3.039 -17.978  1.00  0.62           H  
ATOM    253  HA  LYS A  16     -14.811  -3.621 -20.554  1.00  0.62           H  
ATOM    254 1HB  LYS A  16     -14.056  -1.017 -19.185  1.00  0.62           H  
ATOM    255 2HB  LYS A  16     -14.832  -1.060 -20.766  1.00  0.62           H  
ATOM    256 1HG  LYS A  16     -16.778  -2.201 -19.788  1.00  0.62           H  
ATOM    257 2HG  LYS A  16     -15.992  -2.235 -18.215  1.00  0.62           H  
ATOM    258 1HD  LYS A  16     -15.915   0.246 -18.215  1.00  0.62           H  
ATOM    259 2HD  LYS A  16     -16.753   0.258 -19.776  1.00  0.62           H  
ATOM    260 1HE  LYS A  16     -18.680  -0.894 -18.755  1.00  0.62           H  
ATOM    261 2HE  LYS A  16     -17.833  -0.933 -17.196  1.00  0.62           H  
ATOM    262 1HZ  LYS A  16     -19.385   0.885 -17.318  1.00  0.62           H  
ATOM    263 2HZ  LYS A  16     -17.845   1.466 -17.202  1.00  0.62           H  
ATOM    264 3HZ  LYS A  16     -18.634   1.505 -18.650  1.00  0.62           H  
ATOM    265  N   ALA A  17     -11.757  -2.388 -20.523  1.00  0.61           N  
ATOM    266  CA  ALA A  17     -10.534  -2.143 -21.276  1.00  0.61           C  
ATOM    267  C   ALA A  17      -9.994  -3.377 -21.996  1.00  0.61           C  
ATOM    268  O   ALA A  17      -9.342  -3.242 -23.039  1.00  0.61           O  
ATOM    269  CB  ALA A  17      -9.504  -1.599 -20.340  1.00  0.61           C  
ATOM    270  H   ALA A  17     -11.740  -2.140 -19.533  1.00  0.61           H  
ATOM    271  HA  ALA A  17     -10.757  -1.385 -22.027  1.00  0.61           H  
ATOM    272 1HB  ALA A  17      -8.622  -1.339 -20.881  1.00  0.61           H  
ATOM    273 2HB  ALA A  17      -9.922  -0.717 -19.884  1.00  0.61           H  
ATOM    274 3HB  ALA A  17      -9.271  -2.334 -19.578  1.00  0.61           H  
ATOM    275  N   THR A  18     -10.237  -4.559 -21.406  1.00  0.61           N  
ATOM    276  CA  THR A  18      -9.802  -5.864 -21.918  1.00  0.61           C  
ATOM    277  C   THR A  18     -10.917  -6.751 -22.456  1.00  0.61           C  
ATOM    278  O   THR A  18     -10.698  -7.959 -22.642  1.00  0.61           O  
ATOM    279  CB  THR A  18      -9.162  -6.709 -20.824  1.00  0.61           C  
ATOM    280  OG1 THR A  18     -10.100  -6.866 -19.771  1.00  0.61           O  
ATOM    281  CG2 THR A  18      -7.957  -6.141 -20.331  1.00  0.61           C  
ATOM    282  H   THR A  18     -10.728  -4.544 -20.511  1.00  0.61           H  
ATOM    283  HA  THR A  18      -9.081  -5.693 -22.719  1.00  0.61           H  
ATOM    284  HB  THR A  18      -8.934  -7.689 -21.235  1.00  0.61           H  
ATOM    285  HG1 THR A  18     -10.216  -5.985 -19.318  1.00  0.61           H  
ATOM    286 1HG2 THR A  18      -7.530  -6.774 -19.561  1.00  0.61           H  
ATOM    287 2HG2 THR A  18      -7.260  -6.056 -21.156  1.00  0.61           H  
ATOM    288 3HG2 THR A  18      -8.194  -5.163 -19.924  1.00  0.61           H  
ATOM    289  N   ASN A  19     -12.120  -6.214 -22.655  1.00  0.60           N  
ATOM    290  CA  ASN A  19     -13.236  -7.052 -23.105  1.00  0.60           C  
ATOM    291  C   ASN A  19     -13.421  -8.279 -22.185  1.00  0.60           C  
ATOM    292  O   ASN A  19     -13.536  -9.414 -22.653  1.00  0.60           O  
ATOM    293  CB  ASN A  19     -13.036  -7.502 -24.544  1.00  0.60           C  
ATOM    294  CG  ASN A  19     -12.944  -6.360 -25.534  1.00  0.60           C  
ATOM    295  OD1 ASN A  19     -11.903  -6.179 -26.198  1.00  0.60           O  
ATOM    296  ND2 ASN A  19     -14.002  -5.593 -25.648  1.00  0.60           N  
ATOM    297  H   ASN A  19     -12.278  -5.216 -22.493  1.00  0.60           H  
ATOM    298  HA  ASN A  19     -14.152  -6.461 -23.043  1.00  0.60           H  
ATOM    299 1HB  ASN A  19     -12.147  -8.117 -24.629  1.00  0.60           H  
ATOM    300 2HB  ASN A  19     -13.877  -8.131 -24.829  1.00  0.60           H  
ATOM    301 1HD2 ASN A  19     -13.997  -4.822 -26.286  1.00  0.60           H  
ATOM    302 2HD2 ASN A  19     -14.814  -5.775 -25.093  1.00  0.60           H  
ATOM    303  N   ASN A  20     -13.456  -8.021 -20.872  1.00  0.60           N  
ATOM    304  CA  ASN A  20     -13.582  -8.992 -19.783  1.00  0.60           C  
ATOM    305  C   ASN A  20     -12.459 -10.019 -19.740  1.00  0.60           C  
ATOM    306  O   ASN A  20     -12.705 -11.205 -19.512  1.00  0.60           O  
ATOM    307  CB  ASN A  20     -14.924  -9.716 -19.856  1.00  0.60           C  
ATOM    308  CG  ASN A  20     -16.110  -8.801 -19.688  1.00  0.60           C  
ATOM    309  OD1 ASN A  20     -16.178  -7.998 -18.751  1.00  0.60           O  
ATOM    310  ND2 ASN A  20     -17.057  -8.913 -20.589  1.00  0.60           N  
ATOM    311  H   ASN A  20     -13.357  -7.056 -20.598  1.00  0.60           H  
ATOM    312  HA  ASN A  20     -13.538  -8.444 -18.843  1.00  0.60           H  
ATOM    313 1HB  ASN A  20     -15.016 -10.245 -20.802  1.00  0.60           H  
ATOM    314 2HB  ASN A  20     -14.958 -10.468 -19.069  1.00  0.60           H  
ATOM    315 1HD2 ASN A  20     -17.873  -8.336 -20.533  1.00  0.60           H  
ATOM    316 2HD2 ASN A  20     -16.964  -9.577 -21.331  1.00  0.60           H  
ATOM    317  N   PHE A  21     -11.217  -9.566 -19.953  1.00  0.61           N  
ATOM    318  CA  PHE A  21     -10.039 -10.432 -19.912  1.00  0.61           C  
ATOM    319  C   PHE A  21     -10.155 -11.577 -20.902  1.00  0.61           C  
ATOM    320  O   PHE A  21      -9.829 -12.727 -20.594  1.00  0.61           O  
ATOM    321  CB  PHE A  21      -9.805 -10.904 -18.478  1.00  0.61           C  
ATOM    322  CG  PHE A  21      -9.735  -9.680 -17.591  1.00  0.61           C  
ATOM    323  CD1 PHE A  21     -10.790  -9.347 -16.744  1.00  0.61           C  
ATOM    324  CD2 PHE A  21      -8.638  -8.824 -17.651  1.00  0.61           C  
ATOM    325  CE1 PHE A  21     -10.745  -8.200 -15.990  1.00  0.61           C  
ATOM    326  CE2 PHE A  21      -8.604  -7.672 -16.890  1.00  0.61           C  
ATOM    327  CZ  PHE A  21      -9.664  -7.369 -16.064  1.00  0.61           C  
ATOM    328  H   PHE A  21     -11.057  -8.574 -20.103  1.00  0.61           H  
ATOM    329  HA  PHE A  21      -9.172  -9.839 -20.203  1.00  0.61           H  
ATOM    330 1HB  PHE A  21     -10.610 -11.551 -18.143  1.00  0.61           H  
ATOM    331 2HB  PHE A  21      -8.865 -11.449 -18.409  1.00  0.61           H  
ATOM    332  HD1 PHE A  21     -11.665  -9.998 -16.691  1.00  0.61           H  
ATOM    333  HD2 PHE A  21      -7.808  -9.062 -18.319  1.00  0.61           H  
ATOM    334  HE1 PHE A  21     -11.569  -7.944 -15.338  1.00  0.61           H  
ATOM    335  HE2 PHE A  21      -7.748  -7.003 -16.945  1.00  0.61           H  
ATOM    336  HZ  PHE A  21      -9.646  -6.478 -15.464  1.00  0.61           H  
ATOM    337  N   SER A  22     -10.672 -11.253 -22.085  1.00  0.62           N  
ATOM    338  CA  SER A  22     -10.839 -12.229 -23.148  1.00  0.62           C  
ATOM    339  C   SER A  22      -9.525 -12.776 -23.630  1.00  0.62           C  
ATOM    340  O   SER A  22      -8.545 -12.049 -23.783  1.00  0.62           O  
ATOM    341  CB  SER A  22     -11.570 -11.663 -24.339  1.00  0.62           C  
ATOM    342  OG  SER A  22     -11.590 -12.608 -25.400  1.00  0.62           O  
ATOM    343  H   SER A  22     -10.921 -10.273 -22.251  1.00  0.62           H  
ATOM    344  HA  SER A  22     -11.426 -13.057 -22.751  1.00  0.62           H  
ATOM    345 1HB  SER A  22     -12.591 -11.413 -24.048  1.00  0.62           H  
ATOM    346 2HB  SER A  22     -11.089 -10.739 -24.667  1.00  0.62           H  
ATOM    347  HG  SER A  22     -12.202 -12.248 -26.060  1.00  0.62           H  
ATOM    348  N   LEU A  23      -9.526 -14.047 -23.990  1.00  0.64           N  
ATOM    349  CA  LEU A  23      -8.329 -14.671 -24.529  1.00  0.64           C  
ATOM    350  C   LEU A  23      -7.895 -13.995 -25.830  1.00  0.64           C  
ATOM    351  O   LEU A  23      -6.715 -14.015 -26.180  1.00  0.64           O  
ATOM    352  CB  LEU A  23      -8.569 -16.165 -24.751  1.00  0.64           C  
ATOM    353  CG  LEU A  23      -8.757 -16.960 -23.463  1.00  0.64           C  
ATOM    354  CD1 LEU A  23      -9.104 -18.403 -23.799  1.00  0.64           C  
ATOM    355  CD2 LEU A  23      -7.482 -16.859 -22.634  1.00  0.64           C  
ATOM    356  H   LEU A  23     -10.367 -14.592 -23.868  1.00  0.64           H  
ATOM    357  HA  LEU A  23      -7.528 -14.557 -23.801  1.00  0.64           H  
ATOM    358 1HB  LEU A  23      -9.460 -16.291 -25.366  1.00  0.64           H  
ATOM    359 2HB  LEU A  23      -7.717 -16.581 -25.288  1.00  0.64           H  
ATOM    360  HG  LEU A  23      -9.589 -16.539 -22.895  1.00  0.64           H  
ATOM    361 1HD1 LEU A  23      -9.250 -18.967 -22.877  1.00  0.64           H  
ATOM    362 2HD1 LEU A  23     -10.022 -18.429 -24.387  1.00  0.64           H  
ATOM    363 3HD1 LEU A  23      -8.293 -18.850 -24.373  1.00  0.64           H  
ATOM    364 1HD2 LEU A  23      -7.609 -17.414 -21.703  1.00  0.64           H  
ATOM    365 2HD2 LEU A  23      -6.654 -17.276 -23.197  1.00  0.64           H  
ATOM    366 3HD2 LEU A  23      -7.278 -15.810 -22.406  1.00  0.64           H  
ATOM    367  N   ASP A  24      -8.839 -13.361 -26.534  1.00  0.68           N  
ATOM    368  CA  ASP A  24      -8.540 -12.681 -27.792  1.00  0.68           C  
ATOM    369  C   ASP A  24      -7.529 -11.544 -27.602  1.00  0.68           C  
ATOM    370  O   ASP A  24      -6.845 -11.156 -28.549  1.00  0.68           O  
ATOM    371  CB  ASP A  24      -9.813 -12.109 -28.422  1.00  0.68           C  
ATOM    372  CG  ASP A  24     -10.757 -13.171 -29.017  1.00  0.68           C  
ATOM    373  OD1 ASP A  24     -10.356 -14.303 -29.169  1.00  0.68           O  
ATOM    374  OD2 ASP A  24     -11.879 -12.825 -29.311  1.00  0.68           O  
ATOM    375  H   ASP A  24      -9.792 -13.320 -26.171  1.00  0.68           H  
ATOM    376  HA  ASP A  24      -8.108 -13.407 -28.480  1.00  0.68           H  
ATOM    377 1HB  ASP A  24     -10.357 -11.542 -27.667  1.00  0.68           H  
ATOM    378 2HB  ASP A  24      -9.537 -11.408 -29.210  1.00  0.68           H  
ATOM    379  N   ASN A  25      -7.482 -10.975 -26.390  1.00  0.74           N  
ATOM    380  CA  ASN A  25      -6.583  -9.879 -26.069  1.00  0.74           C  
ATOM    381  C   ASN A  25      -5.371 -10.356 -25.268  1.00  0.74           C  
ATOM    382  O   ASN A  25      -4.620  -9.548 -24.724  1.00  0.74           O  
ATOM    383  CB  ASN A  25      -7.324  -8.793 -25.299  1.00  0.74           C  
ATOM    384  CG  ASN A  25      -8.346  -8.052 -26.135  1.00  0.74           C  
ATOM    385  OD1 ASN A  25      -8.117  -7.765 -27.317  1.00  0.74           O  
ATOM    386  ND2 ASN A  25      -9.458  -7.720 -25.528  1.00  0.74           N  
ATOM    387  H   ASN A  25      -8.049 -11.351 -25.631  1.00  0.74           H  
ATOM    388  HA  ASN A  25      -6.206  -9.454 -26.999  1.00  0.74           H  
ATOM    389 1HB  ASN A  25      -7.840  -9.251 -24.448  1.00  0.74           H  
ATOM    390 2HB  ASN A  25      -6.611  -8.073 -24.893  1.00  0.74           H  
ATOM    391 1HD2 ASN A  25     -10.185  -7.196 -26.010  1.00  0.74           H  
ATOM    392 2HD2 ASN A  25      -9.595  -7.964 -24.559  1.00  0.74           H  
ATOM    393  N   LYS A  26      -5.161 -11.664 -25.158  1.00  0.83           N  
ATOM    394  CA  LYS A  26      -4.037 -12.123 -24.350  1.00  0.83           C  
ATOM    395  C   LYS A  26      -2.708 -11.870 -25.065  1.00  0.83           C  
ATOM    396  O   LYS A  26      -2.538 -12.219 -26.234  1.00  0.83           O  
ATOM    397  CB  LYS A  26      -4.211 -13.601 -23.989  1.00  0.83           C  
ATOM    398  CG  LYS A  26      -3.171 -14.153 -23.022  1.00  0.83           C  
ATOM    399  CD  LYS A  26      -3.516 -15.579 -22.576  1.00  0.83           C  
ATOM    400  CE  LYS A  26      -3.324 -16.567 -23.726  1.00  0.83           C  
ATOM    401  NZ  LYS A  26      -3.543 -17.977 -23.307  1.00  0.83           N  
ATOM    402  H   LYS A  26      -5.763 -12.349 -25.617  1.00  0.83           H  
ATOM    403  HA  LYS A  26      -4.022 -11.560 -23.420  1.00  0.83           H  
ATOM    404 1HB  LYS A  26      -5.190 -13.744 -23.539  1.00  0.83           H  
ATOM    405 2HB  LYS A  26      -4.186 -14.198 -24.898  1.00  0.83           H  
ATOM    406 1HG  LYS A  26      -2.189 -14.160 -23.497  1.00  0.83           H  
ATOM    407 2HG  LYS A  26      -3.116 -13.506 -22.140  1.00  0.83           H  
ATOM    408 1HD  LYS A  26      -2.858 -15.864 -21.748  1.00  0.83           H  
ATOM    409 2HD  LYS A  26      -4.547 -15.618 -22.230  1.00  0.83           H  
ATOM    410 1HE  LYS A  26      -4.025 -16.324 -24.524  1.00  0.83           H  
ATOM    411 2HE  LYS A  26      -2.306 -16.468 -24.104  1.00  0.83           H  
ATOM    412 1HZ  LYS A  26      -3.398 -18.591 -24.092  1.00  0.83           H  
ATOM    413 2HZ  LYS A  26      -2.883 -18.224 -22.561  1.00  0.83           H  
ATOM    414 3HZ  LYS A  26      -4.480 -18.091 -22.962  1.00  0.83           H  
ATOM    415  N   ILE A  27      -1.769 -11.250 -24.357  1.00  0.96           N  
ATOM    416  CA  ILE A  27      -0.441 -10.940 -24.884  1.00  0.96           C  
ATOM    417  C   ILE A  27       0.682 -11.643 -24.117  1.00  0.96           C  
ATOM    418  O   ILE A  27       1.844 -11.594 -24.523  1.00  0.96           O  
ATOM    419  CB  ILE A  27      -0.221  -9.419 -24.938  1.00  0.96           C  
ATOM    420  CG1 ILE A  27      -0.315  -8.833 -23.564  1.00  0.96           C  
ATOM    421  CG2 ILE A  27      -1.230  -8.764 -25.854  1.00  0.96           C  
ATOM    422  CD1 ILE A  27       0.064  -7.375 -23.493  1.00  0.96           C  
ATOM    423  H   ILE A  27      -1.991 -10.986 -23.408  1.00  0.96           H  
ATOM    424  HA  ILE A  27      -0.400 -11.298 -25.910  1.00  0.96           H  
ATOM    425  HB  ILE A  27       0.781  -9.219 -25.311  1.00  0.96           H  
ATOM    426 1HG1 ILE A  27      -1.331  -8.942 -23.223  1.00  0.96           H  
ATOM    427 2HG1 ILE A  27       0.333  -9.399 -22.901  1.00  0.96           H  
ATOM    428 1HG2 ILE A  27      -1.038  -7.692 -25.886  1.00  0.96           H  
ATOM    429 2HG2 ILE A  27      -1.139  -9.181 -26.854  1.00  0.96           H  
ATOM    430 3HG2 ILE A  27      -2.232  -8.945 -25.477  1.00  0.96           H  
ATOM    431 1HD1 ILE A  27      -0.041  -7.017 -22.485  1.00  0.96           H  
ATOM    432 2HD1 ILE A  27       1.095  -7.246 -23.819  1.00  0.96           H  
ATOM    433 3HD1 ILE A  27      -0.597  -6.805 -24.141  1.00  0.96           H  
ATOM    434  N   GLY A  28       0.327 -12.363 -23.056  1.00  1.11           N  
ATOM    435  CA  GLY A  28       1.323 -13.128 -22.304  1.00  1.11           C  
ATOM    436  C   GLY A  28       0.695 -14.049 -21.264  1.00  1.11           C  
ATOM    437  O   GLY A  28      -0.503 -13.968 -20.989  1.00  1.11           O  
ATOM    438  H   GLY A  28      -0.636 -12.314 -22.738  1.00  1.11           H  
ATOM    439 1HA  GLY A  28       1.918 -13.721 -22.999  1.00  1.11           H  
ATOM    440 2HA  GLY A  28       2.007 -12.438 -21.813  1.00  1.11           H  
ATOM    441  N   GLN A  29       1.517 -14.939 -20.698  1.00  1.26           N  
ATOM    442  CA  GLN A  29       1.057 -15.925 -19.715  1.00  1.26           C  
ATOM    443  C   GLN A  29       2.199 -16.484 -18.871  1.00  1.26           C  
ATOM    444  O   GLN A  29       3.328 -16.606 -19.352  1.00  1.26           O  
ATOM    445  CB  GLN A  29       0.299 -17.063 -20.411  1.00  1.26           C  
ATOM    446  CG  GLN A  29      -0.384 -18.038 -19.455  1.00  1.26           C  
ATOM    447  CD  GLN A  29      -1.273 -19.027 -20.162  1.00  1.26           C  
ATOM    448  OE1 GLN A  29      -1.849 -18.740 -21.228  1.00  1.26           O  
ATOM    449  NE2 GLN A  29      -1.405 -20.215 -19.578  1.00  1.26           N  
ATOM    450  H   GLN A  29       2.491 -14.940 -20.966  1.00  1.26           H  
ATOM    451  HA  GLN A  29       0.381 -15.441 -19.035  1.00  1.26           H  
ATOM    452 1HB  GLN A  29      -0.467 -16.646 -21.061  1.00  1.26           H  
ATOM    453 2HB  GLN A  29       0.988 -17.632 -21.033  1.00  1.26           H  
ATOM    454 1HG  GLN A  29       0.372 -18.609 -18.920  1.00  1.26           H  
ATOM    455 2HG  GLN A  29      -0.995 -17.472 -18.749  1.00  1.26           H  
ATOM    456 1HE2 GLN A  29      -1.980 -20.923 -19.992  1.00  1.26           H  
ATOM    457 2HE2 GLN A  29      -0.925 -20.401 -18.717  1.00  1.26           H  
ATOM    458  N   GLY A  30       1.902 -16.842 -17.618  1.00  1.36           N  
ATOM    459  CA  GLY A  30       2.915 -17.463 -16.766  1.00  1.36           C  
ATOM    460  C   GLY A  30       2.328 -18.201 -15.558  1.00  1.36           C  
ATOM    461  O   GLY A  30       1.113 -18.324 -15.406  1.00  1.36           O  
ATOM    462  H   GLY A  30       0.957 -16.690 -17.258  1.00  1.36           H  
ATOM    463 1HA  GLY A  30       3.500 -18.161 -17.365  1.00  1.36           H  
ATOM    464 2HA  GLY A  30       3.605 -16.694 -16.420  1.00  1.36           H  
ATOM    465  N   GLY A  31       3.208 -18.655 -14.666  1.00  1.36           N  
ATOM    466  CA  GLY A  31       2.828 -19.459 -13.496  1.00  1.36           C  
ATOM    467  C   GLY A  31       1.798 -18.839 -12.552  1.00  1.36           C  
ATOM    468  O   GLY A  31       1.070 -19.561 -11.872  1.00  1.36           O  
ATOM    469  H   GLY A  31       4.190 -18.483 -14.831  1.00  1.36           H  
ATOM    470 1HA  GLY A  31       2.450 -20.420 -13.845  1.00  1.36           H  
ATOM    471 2HA  GLY A  31       3.729 -19.683 -12.925  1.00  1.36           H  
ATOM    472  N   PHE A  32       1.752 -17.517 -12.489  1.00  1.28           N  
ATOM    473  CA  PHE A  32       0.828 -16.847 -11.589  1.00  1.28           C  
ATOM    474  C   PHE A  32      -0.335 -16.132 -12.282  1.00  1.28           C  
ATOM    475  O   PHE A  32      -1.082 -15.405 -11.621  1.00  1.28           O  
ATOM    476  CB  PHE A  32       1.609 -15.833 -10.771  1.00  1.28           C  
ATOM    477  CG  PHE A  32       2.710 -16.458  -9.980  1.00  1.28           C  
ATOM    478  CD1 PHE A  32       4.023 -16.326 -10.402  1.00  1.28           C  
ATOM    479  CD2 PHE A  32       2.454 -17.187  -8.836  1.00  1.28           C  
ATOM    480  CE1 PHE A  32       5.053 -16.907  -9.704  1.00  1.28           C  
ATOM    481  CE2 PHE A  32       3.482 -17.769  -8.130  1.00  1.28           C  
ATOM    482  CZ  PHE A  32       4.785 -17.632  -8.564  1.00  1.28           C  
ATOM    483  H   PHE A  32       2.365 -16.975 -13.076  1.00  1.28           H  
ATOM    484  HA  PHE A  32       0.408 -17.593 -10.914  1.00  1.28           H  
ATOM    485 1HB  PHE A  32       2.032 -15.077 -11.426  1.00  1.28           H  
ATOM    486 2HB  PHE A  32       0.934 -15.344 -10.085  1.00  1.28           H  
ATOM    487  HD1 PHE A  32       4.234 -15.756 -11.305  1.00  1.28           H  
ATOM    488  HD2 PHE A  32       1.432 -17.303  -8.490  1.00  1.28           H  
ATOM    489  HE1 PHE A  32       6.075 -16.791 -10.057  1.00  1.28           H  
ATOM    490  HE2 PHE A  32       3.267 -18.337  -7.223  1.00  1.28           H  
ATOM    491  HZ  PHE A  32       5.594 -18.093  -8.000  1.00  1.28           H  
ATOM    492  N   GLY A  33      -0.515 -16.324 -13.598  1.00  1.14           N  
ATOM    493  CA  GLY A  33      -1.588 -15.568 -14.254  1.00  1.14           C  
ATOM    494  C   GLY A  33      -1.445 -15.362 -15.770  1.00  1.14           C  
ATOM    495  O   GLY A  33      -0.858 -16.180 -16.486  1.00  1.14           O  
ATOM    496  H   GLY A  33       0.073 -16.970 -14.127  1.00  1.14           H  
ATOM    497 1HA  GLY A  33      -2.544 -16.048 -14.046  1.00  1.14           H  
ATOM    498 2HA  GLY A  33      -1.629 -14.594 -13.782  1.00  1.14           H  
ATOM    499  N   ALA A  34      -2.033 -14.257 -16.258  1.00  0.99           N  
ATOM    500  CA  ALA A  34      -2.034 -13.937 -17.700  1.00  0.99           C  
ATOM    501  C   ALA A  34      -1.979 -12.439 -17.947  1.00  0.99           C  
ATOM    502  O   ALA A  34      -2.392 -11.648 -17.104  1.00  0.99           O  
ATOM    503  CB  ALA A  34      -3.257 -14.515 -18.385  1.00  0.99           C  
ATOM    504  H   ALA A  34      -2.493 -13.639 -15.585  1.00  0.99           H  
ATOM    505  HA  ALA A  34      -1.154 -14.366 -18.139  1.00  0.99           H  
ATOM    506 1HB  ALA A  34      -3.216 -14.284 -19.454  1.00  0.99           H  
ATOM    507 2HB  ALA A  34      -3.274 -15.597 -18.251  1.00  0.99           H  
ATOM    508 3HB  ALA A  34      -4.151 -14.085 -17.955  1.00  0.99           H  
ATOM    509  N   VAL A  35      -1.467 -12.043 -19.111  1.00  0.86           N  
ATOM    510  CA  VAL A  35      -1.351 -10.623 -19.428  1.00  0.86           C  
ATOM    511  C   VAL A  35      -2.187 -10.271 -20.650  1.00  0.86           C  
ATOM    512  O   VAL A  35      -2.107 -10.969 -21.667  1.00  0.86           O  
ATOM    513  CB  VAL A  35       0.118 -10.236 -19.691  1.00  0.86           C  
ATOM    514  CG1 VAL A  35       0.199  -8.755 -19.980  1.00  0.86           C  
ATOM    515  CG2 VAL A  35       0.969 -10.615 -18.501  1.00  0.86           C  
ATOM    516  H   VAL A  35      -1.150 -12.736 -19.784  1.00  0.86           H  
ATOM    517  HA  VAL A  35      -1.711 -10.056 -18.589  1.00  0.86           H  
ATOM    518  HB  VAL A  35       0.469 -10.758 -20.574  1.00  0.86           H  
ATOM    519 1HG1 VAL A  35       1.229  -8.477 -20.191  1.00  0.86           H  
ATOM    520 2HG1 VAL A  35      -0.413  -8.518 -20.815  1.00  0.86           H  
ATOM    521 3HG1 VAL A  35      -0.157  -8.199 -19.114  1.00  0.86           H  
ATOM    522 1HG2 VAL A  35       2.005 -10.345 -18.692  1.00  0.86           H  
ATOM    523 2HG2 VAL A  35       0.613 -10.084 -17.632  1.00  0.86           H  
ATOM    524 3HG2 VAL A  35       0.902 -11.687 -18.327  1.00  0.86           H  
ATOM    525  N   TYR A  36      -2.969  -9.188 -20.556  1.00  0.77           N  
ATOM    526  CA  TYR A  36      -3.851  -8.780 -21.645  1.00  0.77           C  
ATOM    527  C   TYR A  36      -3.609  -7.365 -22.185  1.00  0.77           C  
ATOM    528  O   TYR A  36      -3.190  -6.455 -21.468  1.00  0.77           O  
ATOM    529  CB  TYR A  36      -5.289  -8.863 -21.151  1.00  0.77           C  
ATOM    530  CG  TYR A  36      -5.692 -10.240 -20.704  1.00  0.77           C  
ATOM    531  CD1 TYR A  36      -5.433 -10.630 -19.395  1.00  0.77           C  
ATOM    532  CD2 TYR A  36      -6.302 -11.113 -21.577  1.00  0.77           C  
ATOM    533  CE1 TYR A  36      -5.784 -11.882 -18.974  1.00  0.77           C  
ATOM    534  CE2 TYR A  36      -6.650 -12.372 -21.153  1.00  0.77           C  
ATOM    535  CZ  TYR A  36      -6.393 -12.759 -19.861  1.00  0.77           C  
ATOM    536  OH  TYR A  36      -6.749 -14.016 -19.443  1.00  0.77           O  
ATOM    537  H   TYR A  36      -2.974  -8.672 -19.680  1.00  0.77           H  
ATOM    538  HA  TYR A  36      -3.710  -9.467 -22.468  1.00  0.77           H  
ATOM    539 1HB  TYR A  36      -5.424  -8.175 -20.314  1.00  0.77           H  
ATOM    540 2HB  TYR A  36      -5.966  -8.547 -21.951  1.00  0.77           H  
ATOM    541  HD1 TYR A  36      -4.947  -9.937 -18.700  1.00  0.77           H  
ATOM    542  HD2 TYR A  36      -6.510 -10.809 -22.603  1.00  0.77           H  
ATOM    543  HE1 TYR A  36      -5.581 -12.184 -17.951  1.00  0.77           H  
ATOM    544  HE2 TYR A  36      -7.133 -13.064 -21.841  1.00  0.77           H  
ATOM    545  HH  TYR A  36      -7.314 -14.420 -20.111  1.00  0.77           H  
ATOM    546  N   TYR A  37      -3.899  -7.181 -23.469  1.00  0.72           N  
ATOM    547  CA  TYR A  37      -3.850  -5.873 -24.118  1.00  0.72           C  
ATOM    548  C   TYR A  37      -5.039  -5.051 -23.655  1.00  0.72           C  
ATOM    549  O   TYR A  37      -6.160  -5.565 -23.613  1.00  0.72           O  
ATOM    550  CB  TYR A  37      -3.912  -6.020 -25.632  1.00  0.72           C  
ATOM    551  CG  TYR A  37      -3.775  -4.753 -26.408  1.00  0.72           C  
ATOM    552  CD1 TYR A  37      -2.530  -4.261 -26.606  1.00  0.72           C  
ATOM    553  CD2 TYR A  37      -4.879  -4.091 -26.927  1.00  0.72           C  
ATOM    554  CE1 TYR A  37      -2.326  -3.110 -27.328  1.00  0.72           C  
ATOM    555  CE2 TYR A  37      -4.691  -2.928 -27.659  1.00  0.72           C  
ATOM    556  CZ  TYR A  37      -3.408  -2.444 -27.861  1.00  0.72           C  
ATOM    557  OH  TYR A  37      -3.201  -1.309 -28.603  1.00  0.72           O  
ATOM    558  H   TYR A  37      -4.200  -7.981 -24.014  1.00  0.72           H  
ATOM    559  HA  TYR A  37      -2.935  -5.354 -23.825  1.00  0.72           H  
ATOM    560 1HB  TYR A  37      -3.137  -6.687 -25.956  1.00  0.72           H  
ATOM    561 2HB  TYR A  37      -4.861  -6.483 -25.907  1.00  0.72           H  
ATOM    562  HD1 TYR A  37      -1.704  -4.803 -26.195  1.00  0.72           H  
ATOM    563  HD2 TYR A  37      -5.883  -4.486 -26.766  1.00  0.72           H  
ATOM    564  HE1 TYR A  37      -1.313  -2.735 -27.484  1.00  0.72           H  
ATOM    565  HE2 TYR A  37      -5.548  -2.402 -28.079  1.00  0.72           H  
ATOM    566  HH  TYR A  37      -2.264  -1.091 -28.596  1.00  0.72           H  
ATOM    567  N   ALA A  38      -4.824  -3.783 -23.318  1.00  0.71           N  
ATOM    568  CA  ALA A  38      -5.953  -2.984 -22.871  1.00  0.71           C  
ATOM    569  C   ALA A  38      -5.848  -1.498 -23.148  1.00  0.71           C  
ATOM    570  O   ALA A  38      -4.753  -0.928 -23.176  1.00  0.71           O  
ATOM    571  CB  ALA A  38      -6.068  -3.149 -21.393  1.00  0.71           C  
ATOM    572  H   ALA A  38      -3.879  -3.402 -23.311  1.00  0.71           H  
ATOM    573  HA  ALA A  38      -6.845  -3.362 -23.369  1.00  0.71           H  
ATOM    574 1HB  ALA A  38      -6.908  -2.622 -21.026  1.00  0.71           H  
ATOM    575 2HB  ALA A  38      -6.166  -4.179 -21.168  1.00  0.71           H  
ATOM    576 3HB  ALA A  38      -5.167  -2.764 -20.923  1.00  0.71           H  
ATOM    577  N   GLU A  39      -7.006  -0.846 -23.277  1.00  0.72           N  
ATOM    578  CA  GLU A  39      -6.997   0.618 -23.377  1.00  0.72           C  
ATOM    579  C   GLU A  39      -7.604   1.252 -22.125  1.00  0.72           C  
ATOM    580  O   GLU A  39      -8.789   1.071 -21.840  1.00  0.72           O  
ATOM    581  CB  GLU A  39      -7.731   1.108 -24.622  1.00  0.72           C  
ATOM    582  CG  GLU A  39      -7.678   2.635 -24.790  1.00  0.72           C  
ATOM    583  CD  GLU A  39      -8.375   3.144 -26.027  1.00  0.72           C  
ATOM    584  OE1 GLU A  39      -9.580   3.135 -26.051  1.00  0.72           O  
ATOM    585  OE2 GLU A  39      -7.696   3.531 -26.963  1.00  0.72           O  
ATOM    586  H   GLU A  39      -7.879  -1.385 -23.279  1.00  0.72           H  
ATOM    587  HA  GLU A  39      -5.965   0.958 -23.449  1.00  0.72           H  
ATOM    588 1HB  GLU A  39      -7.289   0.652 -25.509  1.00  0.72           H  
ATOM    589 2HB  GLU A  39      -8.776   0.801 -24.576  1.00  0.72           H  
ATOM    590 1HG  GLU A  39      -8.137   3.095 -23.916  1.00  0.72           H  
ATOM    591 2HG  GLU A  39      -6.631   2.945 -24.811  1.00  0.72           H  
ATOM    592  N   LEU A  40      -6.780   1.989 -21.385  1.00  0.75           N  
ATOM    593  CA  LEU A  40      -7.187   2.613 -20.128  1.00  0.75           C  
ATOM    594  C   LEU A  40      -7.023   4.112 -20.156  1.00  0.75           C  
ATOM    595  O   LEU A  40      -5.912   4.621 -20.243  1.00  0.75           O  
ATOM    596  CB  LEU A  40      -6.377   2.028 -18.973  1.00  0.75           C  
ATOM    597  CG  LEU A  40      -6.621   0.565 -18.711  1.00  0.75           C  
ATOM    598  CD1 LEU A  40      -5.627   0.058 -17.760  1.00  0.75           C  
ATOM    599  CD2 LEU A  40      -7.991   0.423 -18.132  1.00  0.75           C  
ATOM    600  H   LEU A  40      -5.822   2.123 -21.715  1.00  0.75           H  
ATOM    601  HA  LEU A  40      -8.239   2.389 -19.959  1.00  0.75           H  
ATOM    602 1HB  LEU A  40      -5.316   2.155 -19.192  1.00  0.75           H  
ATOM    603 2HB  LEU A  40      -6.613   2.578 -18.072  1.00  0.75           H  
ATOM    604  HG  LEU A  40      -6.539   0.002 -19.643  1.00  0.75           H  
ATOM    605 1HD1 LEU A  40      -5.793  -0.976 -17.558  1.00  0.75           H  
ATOM    606 2HD1 LEU A  40      -4.648   0.187 -18.196  1.00  0.75           H  
ATOM    607 3HD1 LEU A  40      -5.692   0.606 -16.836  1.00  0.75           H  
ATOM    608 1HD2 LEU A  40      -8.194  -0.617 -17.950  1.00  0.75           H  
ATOM    609 2HD2 LEU A  40      -8.054   0.981 -17.199  1.00  0.75           H  
ATOM    610 3HD2 LEU A  40      -8.718   0.820 -18.830  1.00  0.75           H  
ATOM    611  N   ARG A  41      -8.137   4.830 -20.093  1.00  0.77           N  
ATOM    612  CA  ARG A  41      -8.133   6.294 -20.134  1.00  0.77           C  
ATOM    613  C   ARG A  41      -7.452   6.798 -21.420  1.00  0.77           C  
ATOM    614  O   ARG A  41      -6.868   7.880 -21.450  1.00  0.77           O  
ATOM    615  CB  ARG A  41      -7.383   6.837 -18.913  1.00  0.77           C  
ATOM    616  CG  ARG A  41      -7.912   6.338 -17.549  1.00  0.77           C  
ATOM    617  CD  ARG A  41      -7.130   6.905 -16.408  1.00  0.77           C  
ATOM    618  NE  ARG A  41      -7.532   6.338 -15.115  1.00  0.77           N  
ATOM    619  CZ  ARG A  41      -6.890   6.578 -13.947  1.00  0.77           C  
ATOM    620  NH1 ARG A  41      -5.849   7.384 -13.937  1.00  0.77           N  
ATOM    621  NH2 ARG A  41      -7.299   6.005 -12.824  1.00  0.77           N  
ATOM    622  H   ARG A  41      -9.021   4.347 -20.019  1.00  0.77           H  
ATOM    623  HA  ARG A  41      -9.163   6.652 -20.115  1.00  0.77           H  
ATOM    624 1HB  ARG A  41      -6.322   6.617 -18.968  1.00  0.77           H  
ATOM    625 2HB  ARG A  41      -7.476   7.922 -18.904  1.00  0.77           H  
ATOM    626 1HG  ARG A  41      -8.953   6.641 -17.431  1.00  0.77           H  
ATOM    627 2HG  ARG A  41      -7.843   5.252 -17.501  1.00  0.77           H  
ATOM    628 1HD  ARG A  41      -6.072   6.689 -16.559  1.00  0.77           H  
ATOM    629 2HD  ARG A  41      -7.277   7.983 -16.368  1.00  0.77           H  
ATOM    630  HE  ARG A  41      -8.331   5.714 -15.094  1.00  0.77           H  
ATOM    631 1HH1 ARG A  41      -5.540   7.817 -14.794  1.00  0.77           H  
ATOM    632 2HH1 ARG A  41      -5.363   7.579 -13.071  1.00  0.77           H  
ATOM    633 1HH2 ARG A  41      -8.098   5.382 -12.826  1.00  0.77           H  
ATOM    634 2HH2 ARG A  41      -6.801   6.170 -11.945  1.00  0.77           H  
ATOM    635  N   GLY A  42      -7.544   5.992 -22.483  1.00  0.78           N  
ATOM    636  CA  GLY A  42      -6.968   6.276 -23.794  1.00  0.78           C  
ATOM    637  C   GLY A  42      -5.524   5.763 -23.966  1.00  0.78           C  
ATOM    638  O   GLY A  42      -4.988   5.778 -25.078  1.00  0.78           O  
ATOM    639  H   GLY A  42      -8.045   5.123 -22.370  1.00  0.78           H  
ATOM    640 1HA  GLY A  42      -7.599   5.826 -24.562  1.00  0.78           H  
ATOM    641 2HA  GLY A  42      -6.989   7.351 -23.966  1.00  0.78           H  
ATOM    642  N   GLU A  43      -4.888   5.315 -22.880  1.00  0.78           N  
ATOM    643  CA  GLU A  43      -3.506   4.840 -22.935  1.00  0.78           C  
ATOM    644  C   GLU A  43      -3.421   3.344 -23.219  1.00  0.78           C  
ATOM    645  O   GLU A  43      -4.172   2.542 -22.656  1.00  0.78           O  
ATOM    646  CB  GLU A  43      -2.773   5.189 -21.633  1.00  0.78           C  
ATOM    647  CG  GLU A  43      -1.273   4.836 -21.612  1.00  0.78           C  
ATOM    648  CD  GLU A  43      -0.567   5.279 -20.341  1.00  0.78           C  
ATOM    649  OE1 GLU A  43      -1.194   5.887 -19.508  1.00  0.78           O  
ATOM    650  OE2 GLU A  43       0.607   5.020 -20.215  1.00  0.78           O  
ATOM    651  H   GLU A  43      -5.360   5.302 -21.979  1.00  0.78           H  
ATOM    652  HA  GLU A  43      -3.001   5.360 -23.749  1.00  0.78           H  
ATOM    653 1HB  GLU A  43      -2.870   6.258 -21.442  1.00  0.78           H  
ATOM    654 2HB  GLU A  43      -3.250   4.666 -20.802  1.00  0.78           H  
ATOM    655 1HG  GLU A  43      -1.164   3.756 -21.707  1.00  0.78           H  
ATOM    656 2HG  GLU A  43      -0.790   5.296 -22.472  1.00  0.78           H  
ATOM    657  N   LYS A  44      -2.513   2.945 -24.106  1.00  0.76           N  
ATOM    658  CA  LYS A  44      -2.385   1.520 -24.376  1.00  0.76           C  
ATOM    659  C   LYS A  44      -1.491   0.879 -23.312  1.00  0.76           C  
ATOM    660  O   LYS A  44      -0.331   1.281 -23.111  1.00  0.76           O  
ATOM    661  CB  LYS A  44      -1.863   1.278 -25.787  1.00  0.76           C  
ATOM    662  CG  LYS A  44      -2.737   1.901 -26.902  1.00  0.76           C  
ATOM    663  CD  LYS A  44      -4.173   1.341 -26.905  1.00  0.76           C  
ATOM    664  CE  LYS A  44      -4.929   1.740 -28.193  1.00  0.76           C  
ATOM    665  NZ  LYS A  44      -5.302   3.198 -28.246  1.00  0.76           N  
ATOM    666  H   LYS A  44      -1.918   3.618 -24.569  1.00  0.76           H  
ATOM    667  HA  LYS A  44      -3.370   1.055 -24.300  1.00  0.76           H  
ATOM    668 1HB  LYS A  44      -0.852   1.675 -25.880  1.00  0.76           H  
ATOM    669 2HB  LYS A  44      -1.810   0.201 -25.970  1.00  0.76           H  
ATOM    670 1HG  LYS A  44      -2.789   2.982 -26.759  1.00  0.76           H  
ATOM    671 2HG  LYS A  44      -2.282   1.703 -27.872  1.00  0.76           H  
ATOM    672 1HD  LYS A  44      -4.160   0.261 -26.801  1.00  0.76           H  
ATOM    673 2HD  LYS A  44      -4.715   1.753 -26.051  1.00  0.76           H  
ATOM    674 1HE  LYS A  44      -4.285   1.515 -29.041  1.00  0.76           H  
ATOM    675 2HE  LYS A  44      -5.839   1.143 -28.273  1.00  0.76           H  
ATOM    676 1HZ  LYS A  44      -5.779   3.388 -29.107  1.00  0.76           H  
ATOM    677 2HZ  LYS A  44      -5.946   3.427 -27.478  1.00  0.76           H  
ATOM    678 3HZ  LYS A  44      -4.482   3.776 -28.184  1.00  0.76           H  
ATOM    679  N   THR A  45      -2.060  -0.109 -22.629  1.00  0.74           N  
ATOM    680  CA  THR A  45      -1.428  -0.764 -21.500  1.00  0.74           C  
ATOM    681  C   THR A  45      -1.438  -2.291 -21.591  1.00  0.74           C  
ATOM    682  O   THR A  45      -2.107  -2.889 -22.445  1.00  0.74           O  
ATOM    683  CB  THR A  45      -2.132  -0.330 -20.206  1.00  0.74           C  
ATOM    684  OG1 THR A  45      -3.481  -0.797 -20.237  1.00  0.74           O  
ATOM    685  CG2 THR A  45      -2.137   1.178 -20.064  1.00  0.74           C  
ATOM    686  H   THR A  45      -3.009  -0.389 -22.877  1.00  0.74           H  
ATOM    687  HA  THR A  45      -0.396  -0.436 -21.441  1.00  0.74           H  
ATOM    688  HB  THR A  45      -1.616  -0.767 -19.354  1.00  0.74           H  
ATOM    689  HG1 THR A  45      -3.845  -0.652 -21.130  1.00  0.74           H  
ATOM    690 1HG2 THR A  45      -2.634   1.459 -19.138  1.00  0.74           H  
ATOM    691 2HG2 THR A  45      -1.118   1.536 -20.057  1.00  0.74           H  
ATOM    692 3HG2 THR A  45      -2.660   1.626 -20.887  1.00  0.74           H  
ATOM    693  N   ALA A  46      -0.657  -2.903 -20.704  1.00  0.72           N  
ATOM    694  CA  ALA A  46      -0.591  -4.348 -20.522  1.00  0.72           C  
ATOM    695  C   ALA A  46      -1.099  -4.678 -19.120  1.00  0.72           C  
ATOM    696  O   ALA A  46      -0.555  -4.186 -18.128  1.00  0.72           O  
ATOM    697  CB  ALA A  46       0.834  -4.847 -20.726  1.00  0.72           C  
ATOM    698  H   ALA A  46      -0.106  -2.313 -20.084  1.00  0.72           H  
ATOM    699  HA  ALA A  46      -1.251  -4.828 -21.244  1.00  0.72           H  
ATOM    700 1HB  ALA A  46       0.866  -5.919 -20.580  1.00  0.72           H  
ATOM    701 2HB  ALA A  46       1.162  -4.606 -21.735  1.00  0.72           H  
ATOM    702 3HB  ALA A  46       1.490  -4.363 -20.005  1.00  0.72           H  
ATOM    703  N   ILE A  47      -2.152  -5.479 -19.020  1.00  0.73           N  
ATOM    704  CA  ILE A  47      -2.704  -5.767 -17.701  1.00  0.73           C  
ATOM    705  C   ILE A  47      -2.442  -7.192 -17.278  1.00  0.73           C  
ATOM    706  O   ILE A  47      -2.849  -8.129 -17.961  1.00  0.73           O  
ATOM    707  CB  ILE A  47      -4.221  -5.541 -17.650  1.00  0.73           C  
ATOM    708  CG1 ILE A  47      -4.573  -4.122 -17.992  1.00  0.73           C  
ATOM    709  CG2 ILE A  47      -4.744  -5.879 -16.243  1.00  0.73           C  
ATOM    710  CD1 ILE A  47      -6.039  -3.954 -18.107  1.00  0.73           C  
ATOM    711  H   ILE A  47      -2.576  -5.869 -19.859  1.00  0.73           H  
ATOM    712  HA  ILE A  47      -2.239  -5.110 -16.974  1.00  0.73           H  
ATOM    713  HB  ILE A  47      -4.707  -6.186 -18.386  1.00  0.73           H  
ATOM    714 1HG1 ILE A  47      -4.194  -3.469 -17.249  1.00  0.73           H  
ATOM    715 2HG1 ILE A  47      -4.115  -3.852 -18.945  1.00  0.73           H  
ATOM    716 1HG2 ILE A  47      -5.820  -5.730 -16.201  1.00  0.73           H  
ATOM    717 2HG2 ILE A  47      -4.514  -6.916 -16.009  1.00  0.73           H  
ATOM    718 3HG2 ILE A  47      -4.258  -5.227 -15.515  1.00  0.73           H  
ATOM    719 1HD1 ILE A  47      -6.292  -2.941 -18.370  1.00  0.73           H  
ATOM    720 2HD1 ILE A  47      -6.368  -4.602 -18.859  1.00  0.73           H  
ATOM    721 3HD1 ILE A  47      -6.512  -4.223 -17.176  1.00  0.73           H  
ATOM    722  N   LYS A  48      -1.751  -7.355 -16.160  1.00  0.78           N  
ATOM    723  CA  LYS A  48      -1.429  -8.671 -15.644  1.00  0.78           C  
ATOM    724  C   LYS A  48      -2.435  -9.104 -14.600  1.00  0.78           C  
ATOM    725  O   LYS A  48      -2.545  -8.482 -13.547  1.00  0.78           O  
ATOM    726  CB  LYS A  48      -0.032  -8.686 -15.038  1.00  0.78           C  
ATOM    727  CG  LYS A  48       0.410 -10.042 -14.524  1.00  0.78           C  
ATOM    728  CD  LYS A  48       1.813  -9.972 -13.957  1.00  0.78           C  
ATOM    729  CE  LYS A  48       2.263 -11.312 -13.421  1.00  0.78           C  
ATOM    730  NZ  LYS A  48       3.628 -11.239 -12.865  1.00  0.78           N  
ATOM    731  H   LYS A  48      -1.454  -6.532 -15.648  1.00  0.78           H  
ATOM    732  HA  LYS A  48      -1.466  -9.389 -16.455  1.00  0.78           H  
ATOM    733 1HB  LYS A  48       0.692  -8.348 -15.780  1.00  0.78           H  
ATOM    734 2HB  LYS A  48       0.003  -7.987 -14.207  1.00  0.78           H  
ATOM    735 1HG  LYS A  48      -0.274 -10.374 -13.746  1.00  0.78           H  
ATOM    736 2HG  LYS A  48       0.379 -10.770 -15.333  1.00  0.78           H  
ATOM    737 1HD  LYS A  48       2.512  -9.653 -14.736  1.00  0.78           H  
ATOM    738 2HD  LYS A  48       1.849  -9.245 -13.142  1.00  0.78           H  
ATOM    739 1HE  LYS A  48       1.583 -11.633 -12.643  1.00  0.78           H  
ATOM    740 2HE  LYS A  48       2.248 -12.045 -14.226  1.00  0.78           H  
ATOM    741 1HZ  LYS A  48       3.897 -12.139 -12.517  1.00  0.78           H  
ATOM    742 2HZ  LYS A  48       4.269 -10.949 -13.593  1.00  0.78           H  
ATOM    743 3HZ  LYS A  48       3.681 -10.550 -12.088  1.00  0.78           H  
ATOM    744  N   LYS A  49      -3.175 -10.156 -14.915  1.00  0.86           N  
ATOM    745  CA  LYS A  49      -4.220 -10.720 -14.069  1.00  0.86           C  
ATOM    746  C   LYS A  49      -3.680 -11.863 -13.239  1.00  0.86           C  
ATOM    747  O   LYS A  49      -3.128 -12.820 -13.788  1.00  0.86           O  
ATOM    748  CB  LYS A  49      -5.380 -11.216 -14.928  1.00  0.86           C  
ATOM    749  CG  LYS A  49      -6.530 -11.865 -14.158  1.00  0.86           C  
ATOM    750  CD  LYS A  49      -7.665 -12.292 -15.106  1.00  0.86           C  
ATOM    751  CE  LYS A  49      -8.821 -12.919 -14.333  1.00  0.86           C  
ATOM    752  NZ  LYS A  49      -9.904 -13.422 -15.240  1.00  0.86           N  
ATOM    753  H   LYS A  49      -2.991 -10.606 -15.804  1.00  0.86           H  
ATOM    754  HA  LYS A  49      -4.576  -9.951 -13.384  1.00  0.86           H  
ATOM    755 1HB  LYS A  49      -5.788 -10.382 -15.499  1.00  0.86           H  
ATOM    756 2HB  LYS A  49      -5.002 -11.942 -15.648  1.00  0.86           H  
ATOM    757 1HG  LYS A  49      -6.144 -12.761 -13.673  1.00  0.86           H  
ATOM    758 2HG  LYS A  49      -6.897 -11.215 -13.379  1.00  0.86           H  
ATOM    759 1HD  LYS A  49      -8.032 -11.431 -15.662  1.00  0.86           H  
ATOM    760 2HD  LYS A  49      -7.283 -13.019 -15.823  1.00  0.86           H  
ATOM    761 1HE  LYS A  49      -8.442 -13.750 -13.739  1.00  0.86           H  
ATOM    762 2HE  LYS A  49      -9.244 -12.168 -13.662  1.00  0.86           H  
ATOM    763 1HZ  LYS A  49     -10.646 -13.825 -14.684  1.00  0.86           H  
ATOM    764 2HZ  LYS A  49     -10.274 -12.657 -15.792  1.00  0.86           H  
ATOM    765 3HZ  LYS A  49      -9.526 -14.127 -15.860  1.00  0.86           H  
ATOM    766  N   MET A  50      -3.850 -11.772 -11.923  1.00  0.99           N  
ATOM    767  CA  MET A  50      -3.362 -12.791 -11.005  1.00  0.99           C  
ATOM    768  C   MET A  50      -4.494 -13.326 -10.131  1.00  0.99           C  
ATOM    769  O   MET A  50      -5.432 -12.606  -9.756  1.00  0.99           O  
ATOM    770  CB  MET A  50      -2.242 -12.202 -10.148  1.00  0.99           C  
ATOM    771  CG  MET A  50      -1.035 -11.737 -10.967  1.00  0.99           C  
ATOM    772  SD  MET A  50       0.306 -11.007  -9.985  1.00  0.99           S  
ATOM    773  CE  MET A  50       1.025 -12.423  -9.181  1.00  0.99           C  
ATOM    774  H   MET A  50      -4.306 -10.949 -11.539  1.00  0.99           H  
ATOM    775  HA  MET A  50      -2.965 -13.626 -11.580  1.00  0.99           H  
ATOM    776 1HB  MET A  50      -2.625 -11.346  -9.591  1.00  0.99           H  
ATOM    777 2HB  MET A  50      -1.904 -12.946  -9.422  1.00  0.99           H  
ATOM    778 1HG  MET A  50      -0.641 -12.588 -11.527  1.00  0.99           H  
ATOM    779 2HG  MET A  50      -1.368 -10.986 -11.680  1.00  0.99           H  
ATOM    780 1HE  MET A  50       1.859 -12.105  -8.566  1.00  0.99           H  
ATOM    781 2HE  MET A  50       0.277 -12.912  -8.555  1.00  0.99           H  
ATOM    782 3HE  MET A  50       1.381 -13.108  -9.929  1.00  0.99           H  
ATOM    783  N   ASP A  51      -4.412 -14.610  -9.808  1.00  1.14           N  
ATOM    784  CA  ASP A  51      -5.421 -15.223  -8.954  1.00  1.14           C  
ATOM    785  C   ASP A  51      -5.196 -14.859  -7.494  1.00  1.14           C  
ATOM    786  O   ASP A  51      -4.117 -14.420  -7.107  1.00  1.14           O  
ATOM    787  CB  ASP A  51      -5.405 -16.749  -9.117  1.00  1.14           C  
ATOM    788  CG  ASP A  51      -6.716 -17.467  -8.653  1.00  1.14           C  
ATOM    789  OD1 ASP A  51      -7.594 -16.797  -8.135  1.00  1.14           O  
ATOM    790  OD2 ASP A  51      -6.773 -18.680  -8.742  1.00  1.14           O  
ATOM    791  H   ASP A  51      -3.635 -15.160 -10.159  1.00  1.14           H  
ATOM    792  HA  ASP A  51      -6.401 -14.850  -9.251  1.00  1.14           H  
ATOM    793 1HB  ASP A  51      -5.248 -16.988 -10.168  1.00  1.14           H  
ATOM    794 2HB  ASP A  51      -4.559 -17.144  -8.580  1.00  1.14           H  
ATOM    795  N   VAL A  52      -6.184 -15.145  -6.668  1.00  1.28           N  
ATOM    796  CA  VAL A  52      -6.119 -14.890  -5.233  1.00  1.28           C  
ATOM    797  C   VAL A  52      -5.003 -15.687  -4.579  1.00  1.28           C  
ATOM    798  O   VAL A  52      -4.270 -15.183  -3.723  1.00  1.28           O  
ATOM    799  CB  VAL A  52      -7.456 -15.217  -4.576  1.00  1.28           C  
ATOM    800  CG1 VAL A  52      -7.320 -15.136  -3.068  1.00  1.28           C  
ATOM    801  CG2 VAL A  52      -8.492 -14.242  -5.083  1.00  1.28           C  
ATOM    802  H   VAL A  52      -7.025 -15.551  -7.076  1.00  1.28           H  
ATOM    803  HA  VAL A  52      -5.923 -13.834  -5.082  1.00  1.28           H  
ATOM    804  HB  VAL A  52      -7.751 -16.235  -4.835  1.00  1.28           H  
ATOM    805 1HG1 VAL A  52      -8.277 -15.374  -2.605  1.00  1.28           H  
ATOM    806 2HG1 VAL A  52      -6.567 -15.848  -2.731  1.00  1.28           H  
ATOM    807 3HG1 VAL A  52      -7.020 -14.127  -2.787  1.00  1.28           H  
ATOM    808 1HG2 VAL A  52      -9.458 -14.460  -4.632  1.00  1.28           H  
ATOM    809 2HG2 VAL A  52      -8.196 -13.225  -4.825  1.00  1.28           H  
ATOM    810 3HG2 VAL A  52      -8.574 -14.329  -6.170  1.00  1.28           H  
ATOM    811  N   GLN A  53      -4.849 -16.934  -4.999  1.00  1.39           N  
ATOM    812  CA  GLN A  53      -3.794 -17.802  -4.483  1.00  1.39           C  
ATOM    813  C   GLN A  53      -2.384 -17.257  -4.770  1.00  1.39           C  
ATOM    814  O   GLN A  53      -1.412 -17.714  -4.170  1.00  1.39           O  
ATOM    815  CB  GLN A  53      -3.944 -19.219  -5.049  1.00  1.39           C  
ATOM    816  CG  GLN A  53      -3.708 -19.323  -6.541  1.00  1.39           C  
ATOM    817  CD  GLN A  53      -3.913 -20.731  -7.100  1.00  1.39           C  
ATOM    818  OE1 GLN A  53      -3.231 -21.681  -6.691  1.00  1.39           O  
ATOM    819  NE2 GLN A  53      -4.857 -20.875  -8.037  1.00  1.39           N  
ATOM    820  H   GLN A  53      -5.482 -17.287  -5.707  1.00  1.39           H  
ATOM    821  HA  GLN A  53      -3.908 -17.861  -3.401  1.00  1.39           H  
ATOM    822 1HB  GLN A  53      -3.242 -19.885  -4.547  1.00  1.39           H  
ATOM    823 2HB  GLN A  53      -4.950 -19.586  -4.845  1.00  1.39           H  
ATOM    824 1HG  GLN A  53      -4.428 -18.683  -7.016  1.00  1.39           H  
ATOM    825 2HG  GLN A  53      -2.696 -18.997  -6.776  1.00  1.39           H  
ATOM    826 1HE2 GLN A  53      -5.035 -21.773  -8.435  1.00  1.39           H  
ATOM    827 2HE2 GLN A  53      -5.424 -20.064  -8.349  1.00  1.39           H  
ATOM    828  N   ALA A  54      -2.267 -16.316  -5.718  1.00  1.43           N  
ATOM    829  CA  ALA A  54      -1.005 -15.700  -6.090  1.00  1.43           C  
ATOM    830  C   ALA A  54      -0.940 -14.269  -5.553  1.00  1.43           C  
ATOM    831  O   ALA A  54      -0.065 -13.487  -5.946  1.00  1.43           O  
ATOM    832  CB  ALA A  54      -0.842 -15.700  -7.596  1.00  1.43           C  
ATOM    833  H   ALA A  54      -3.093 -15.942  -6.177  1.00  1.43           H  
ATOM    834  HA  ALA A  54      -0.191 -16.271  -5.640  1.00  1.43           H  
ATOM    835 1HB  ALA A  54       0.111 -15.246  -7.847  1.00  1.43           H  
ATOM    836 2HB  ALA A  54      -0.873 -16.720  -7.970  1.00  1.43           H  
ATOM    837 3HB  ALA A  54      -1.654 -15.125  -8.045  1.00  1.43           H  
ATOM    838  N   SER A  55      -1.862 -13.920  -4.643  1.00  1.40           N  
ATOM    839  CA  SER A  55      -1.902 -12.577  -4.087  1.00  1.40           C  
ATOM    840  C   SER A  55      -0.635 -12.209  -3.313  1.00  1.40           C  
ATOM    841  O   SER A  55      -0.292 -11.033  -3.214  1.00  1.40           O  
ATOM    842  CB  SER A  55      -3.141 -12.414  -3.215  1.00  1.40           C  
ATOM    843  OG  SER A  55      -3.121 -13.286  -2.123  1.00  1.40           O  
ATOM    844  H   SER A  55      -2.574 -14.582  -4.341  1.00  1.40           H  
ATOM    845  HA  SER A  55      -2.006 -11.887  -4.920  1.00  1.40           H  
ATOM    846 1HB  SER A  55      -3.184 -11.388  -2.857  1.00  1.40           H  
ATOM    847 2HB  SER A  55      -4.035 -12.588  -3.810  1.00  1.40           H  
ATOM    848  HG  SER A  55      -3.419 -14.154  -2.486  1.00  1.40           H  
ATOM    849  N   SER A  56       0.105 -13.199  -2.810  1.00  1.33           N  
ATOM    850  CA  SER A  56       1.351 -12.893  -2.121  1.00  1.33           C  
ATOM    851  C   SER A  56       2.334 -12.298  -3.124  1.00  1.33           C  
ATOM    852  O   SER A  56       2.907 -11.225  -2.893  1.00  1.33           O  
ATOM    853  CB  SER A  56       1.928 -14.142  -1.481  1.00  1.33           C  
ATOM    854  OG  SER A  56       3.138 -13.866  -0.826  1.00  1.33           O  
ATOM    855  H   SER A  56      -0.208 -14.153  -2.908  1.00  1.33           H  
ATOM    856  HA  SER A  56       1.155 -12.151  -1.345  1.00  1.33           H  
ATOM    857 1HB  SER A  56       1.209 -14.540  -0.767  1.00  1.33           H  
ATOM    858 2HB  SER A  56       2.089 -14.906  -2.247  1.00  1.33           H  
ATOM    859  HG  SER A  56       3.802 -13.793  -1.520  1.00  1.33           H  
ATOM    860  N   GLU A  57       2.518 -12.990  -4.255  1.00  1.26           N  
ATOM    861  CA  GLU A  57       3.422 -12.508  -5.292  1.00  1.26           C  
ATOM    862  C   GLU A  57       2.947 -11.177  -5.859  1.00  1.26           C  
ATOM    863  O   GLU A  57       3.758 -10.284  -6.087  1.00  1.26           O  
ATOM    864  CB  GLU A  57       3.616 -13.560  -6.392  1.00  1.26           C  
ATOM    865  CG  GLU A  57       4.465 -14.775  -5.969  1.00  1.26           C  
ATOM    866  CD  GLU A  57       3.725 -15.827  -5.185  1.00  1.26           C  
ATOM    867  OE1 GLU A  57       2.552 -15.674  -4.971  1.00  1.26           O  
ATOM    868  OE2 GLU A  57       4.343 -16.789  -4.795  1.00  1.26           O  
ATOM    869  H   GLU A  57       2.005 -13.849  -4.402  1.00  1.26           H  
ATOM    870  HA  GLU A  57       4.398 -12.342  -4.836  1.00  1.26           H  
ATOM    871 1HB  GLU A  57       2.642 -13.928  -6.721  1.00  1.26           H  
ATOM    872 2HB  GLU A  57       4.101 -13.099  -7.253  1.00  1.26           H  
ATOM    873 1HG  GLU A  57       4.881 -15.227  -6.864  1.00  1.26           H  
ATOM    874 2HG  GLU A  57       5.300 -14.410  -5.371  1.00  1.26           H  
ATOM    875  N   PHE A  58       1.628 -11.012  -6.012  1.00  1.19           N  
ATOM    876  CA  PHE A  58       1.065  -9.756  -6.505  1.00  1.19           C  
ATOM    877  C   PHE A  58       1.480  -8.590  -5.644  1.00  1.19           C  
ATOM    878  O   PHE A  58       1.981  -7.580  -6.144  1.00  1.19           O  
ATOM    879  CB  PHE A  58      -0.452  -9.790  -6.461  1.00  1.19           C  
ATOM    880  CG  PHE A  58      -1.119  -8.480  -6.791  1.00  1.19           C  
ATOM    881  CD1 PHE A  58      -1.414  -8.106  -8.059  1.00  1.19           C  
ATOM    882  CD2 PHE A  58      -1.434  -7.595  -5.772  1.00  1.19           C  
ATOM    883  CE1 PHE A  58      -2.020  -6.898  -8.284  1.00  1.19           C  
ATOM    884  CE2 PHE A  58      -2.024  -6.386  -6.011  1.00  1.19           C  
ATOM    885  CZ  PHE A  58      -2.323  -6.038  -7.275  1.00  1.19           C  
ATOM    886  H   PHE A  58       1.008 -11.799  -5.815  1.00  1.19           H  
ATOM    887  HA  PHE A  58       1.417  -9.586  -7.522  1.00  1.19           H  
ATOM    888 1HB  PHE A  58      -0.833 -10.557  -7.135  1.00  1.19           H  
ATOM    889 2HB  PHE A  58      -0.757 -10.058  -5.470  1.00  1.19           H  
ATOM    890  HD1 PHE A  58      -1.186  -8.764  -8.893  1.00  1.19           H  
ATOM    891  HD2 PHE A  58      -1.208  -7.878  -4.766  1.00  1.19           H  
ATOM    892  HE1 PHE A  58      -2.253  -6.628  -9.268  1.00  1.19           H  
ATOM    893  HE2 PHE A  58      -2.258  -5.716  -5.189  1.00  1.19           H  
ATOM    894  HZ  PHE A  58      -2.802  -5.084  -7.491  1.00  1.19           H  
ATOM    895  N   LEU A  59       1.263  -8.726  -4.337  1.00  1.15           N  
ATOM    896  CA  LEU A  59       1.572  -7.655  -3.418  1.00  1.15           C  
ATOM    897  C   LEU A  59       3.061  -7.399  -3.392  1.00  1.15           C  
ATOM    898  O   LEU A  59       3.489  -6.246  -3.347  1.00  1.15           O  
ATOM    899  CB  LEU A  59       1.033  -8.010  -2.038  1.00  1.15           C  
ATOM    900  CG  LEU A  59      -0.512  -8.027  -1.954  1.00  1.15           C  
ATOM    901  CD1 LEU A  59      -0.942  -8.575  -0.621  1.00  1.15           C  
ATOM    902  CD2 LEU A  59      -1.055  -6.613  -2.171  1.00  1.15           C  
ATOM    903  H   LEU A  59       0.850  -9.588  -3.975  1.00  1.15           H  
ATOM    904  HA  LEU A  59       1.072  -6.752  -3.761  1.00  1.15           H  
ATOM    905 1HB  LEU A  59       1.389  -9.011  -1.781  1.00  1.15           H  
ATOM    906 2HB  LEU A  59       1.417  -7.306  -1.311  1.00  1.15           H  
ATOM    907  HG  LEU A  59      -0.901  -8.684  -2.719  1.00  1.15           H  
ATOM    908 1HD1 LEU A  59      -2.031  -8.604  -0.574  1.00  1.15           H  
ATOM    909 2HD1 LEU A  59      -0.548  -9.589  -0.508  1.00  1.15           H  
ATOM    910 3HD1 LEU A  59      -0.559  -7.942   0.175  1.00  1.15           H  
ATOM    911 1HD2 LEU A  59      -2.144  -6.631  -2.129  1.00  1.15           H  
ATOM    912 2HD2 LEU A  59      -0.677  -5.966  -1.391  1.00  1.15           H  
ATOM    913 3HD2 LEU A  59      -0.736  -6.235  -3.140  1.00  1.15           H  
ATOM    914  N   CYS A  60       3.865  -8.458  -3.479  1.00  1.12           N  
ATOM    915  CA  CYS A  60       5.303  -8.275  -3.486  1.00  1.12           C  
ATOM    916  C   CYS A  60       5.718  -7.521  -4.750  1.00  1.12           C  
ATOM    917  O   CYS A  60       6.564  -6.625  -4.700  1.00  1.12           O  
ATOM    918  CB  CYS A  60       6.009  -9.626  -3.448  1.00  1.12           C  
ATOM    919  SG  CYS A  60       5.784 -10.514  -1.888  1.00  1.12           S  
ATOM    920  H   CYS A  60       3.478  -9.405  -3.505  1.00  1.12           H  
ATOM    921  HA  CYS A  60       5.590  -7.695  -2.611  1.00  1.12           H  
ATOM    922 1HB  CYS A  60       5.638 -10.256  -4.254  1.00  1.12           H  
ATOM    923 2HB  CYS A  60       7.078  -9.486  -3.609  1.00  1.12           H  
ATOM    924  HG  CYS A  60       4.470 -10.793  -2.105  1.00  1.12           H  
ATOM    925  N   GLU A  61       5.101  -7.860  -5.888  1.00  1.11           N  
ATOM    926  CA  GLU A  61       5.447  -7.218  -7.146  1.00  1.11           C  
ATOM    927  C   GLU A  61       5.068  -5.745  -7.071  1.00  1.11           C  
ATOM    928  O   GLU A  61       5.847  -4.878  -7.471  1.00  1.11           O  
ATOM    929  CB  GLU A  61       4.774  -7.930  -8.335  1.00  1.11           C  
ATOM    930  CG  GLU A  61       5.296  -7.467  -9.677  1.00  1.11           C  
ATOM    931  CD  GLU A  61       4.971  -8.350 -10.895  1.00  1.11           C  
ATOM    932  OE1 GLU A  61       4.230  -9.310 -10.781  1.00  1.11           O  
ATOM    933  OE2 GLU A  61       5.544  -8.084 -11.946  1.00  1.11           O  
ATOM    934  H   GLU A  61       4.412  -8.607  -5.886  1.00  1.11           H  
ATOM    935  HA  GLU A  61       6.526  -7.285  -7.285  1.00  1.11           H  
ATOM    936 1HB  GLU A  61       4.866  -8.982  -8.248  1.00  1.11           H  
ATOM    937 2HB  GLU A  61       3.712  -7.719  -8.304  1.00  1.11           H  
ATOM    938 1HG  GLU A  61       4.869  -6.511  -9.843  1.00  1.11           H  
ATOM    939 2HG  GLU A  61       6.340  -7.346  -9.583  1.00  1.11           H  
ATOM    940  N   LEU A  62       3.904  -5.455  -6.479  1.00  1.12           N  
ATOM    941  CA  LEU A  62       3.439  -4.086  -6.308  1.00  1.12           C  
ATOM    942  C   LEU A  62       4.451  -3.337  -5.423  1.00  1.12           C  
ATOM    943  O   LEU A  62       4.875  -2.227  -5.753  1.00  1.12           O  
ATOM    944  CB  LEU A  62       2.012  -4.086  -5.703  1.00  1.12           C  
ATOM    945  CG  LEU A  62       1.321  -2.707  -5.461  1.00  1.12           C  
ATOM    946  CD1 LEU A  62       1.180  -1.975  -6.752  1.00  1.12           C  
ATOM    947  CD2 LEU A  62      -0.064  -2.929  -4.863  1.00  1.12           C  
ATOM    948  H   LEU A  62       3.303  -6.222  -6.175  1.00  1.12           H  
ATOM    949  HA  LEU A  62       3.404  -3.603  -7.284  1.00  1.12           H  
ATOM    950 1HB  LEU A  62       1.366  -4.682  -6.346  1.00  1.12           H  
ATOM    951 2HB  LEU A  62       2.062  -4.588  -4.739  1.00  1.12           H  
ATOM    952  HG  LEU A  62       1.930  -2.111  -4.793  1.00  1.12           H  
ATOM    953 1HD1 LEU A  62       0.705  -1.008  -6.577  1.00  1.12           H  
ATOM    954 2HD1 LEU A  62       2.163  -1.827  -7.173  1.00  1.12           H  
ATOM    955 3HD1 LEU A  62       0.570  -2.558  -7.439  1.00  1.12           H  
ATOM    956 1HD2 LEU A  62      -0.549  -1.965  -4.693  1.00  1.12           H  
ATOM    957 2HD2 LEU A  62      -0.665  -3.521  -5.555  1.00  1.12           H  
ATOM    958 3HD2 LEU A  62       0.026  -3.458  -3.926  1.00  1.12           H  
ATOM    959  N   LYS A  63       4.895  -3.955  -4.322  1.00  1.15           N  
ATOM    960  CA  LYS A  63       5.880  -3.299  -3.460  1.00  1.15           C  
ATOM    961  C   LYS A  63       7.192  -3.003  -4.195  1.00  1.15           C  
ATOM    962  O   LYS A  63       7.786  -1.945  -4.007  1.00  1.15           O  
ATOM    963  CB  LYS A  63       6.202  -4.155  -2.232  1.00  1.15           C  
ATOM    964  CG  LYS A  63       5.115  -4.247  -1.188  1.00  1.15           C  
ATOM    965  CD  LYS A  63       5.544  -5.148  -0.038  1.00  1.15           C  
ATOM    966  CE  LYS A  63       4.460  -5.281   1.021  1.00  1.15           C  
ATOM    967  NZ  LYS A  63       4.879  -6.196   2.130  1.00  1.15           N  
ATOM    968  H   LYS A  63       4.527  -4.870  -4.067  1.00  1.15           H  
ATOM    969  HA  LYS A  63       5.459  -2.351  -3.125  1.00  1.15           H  
ATOM    970 1HB  LYS A  63       6.413  -5.172  -2.558  1.00  1.15           H  
ATOM    971 2HB  LYS A  63       7.102  -3.776  -1.753  1.00  1.15           H  
ATOM    972 1HG  LYS A  63       4.898  -3.255  -0.809  1.00  1.15           H  
ATOM    973 2HG  LYS A  63       4.226  -4.651  -1.636  1.00  1.15           H  
ATOM    974 1HD  LYS A  63       5.779  -6.138  -0.431  1.00  1.15           H  
ATOM    975 2HD  LYS A  63       6.441  -4.737   0.424  1.00  1.15           H  
ATOM    976 1HE  LYS A  63       4.245  -4.299   1.438  1.00  1.15           H  
ATOM    977 2HE  LYS A  63       3.554  -5.676   0.557  1.00  1.15           H  
ATOM    978 1HZ  LYS A  63       4.139  -6.262   2.815  1.00  1.15           H  
ATOM    979 2HZ  LYS A  63       5.073  -7.115   1.755  1.00  1.15           H  
ATOM    980 3HZ  LYS A  63       5.712  -5.832   2.571  1.00  1.15           H  
ATOM    981  N   VAL A  64       7.646  -3.907  -5.059  1.00  1.20           N  
ATOM    982  CA  VAL A  64       8.887  -3.634  -5.778  1.00  1.20           C  
ATOM    983  C   VAL A  64       8.691  -2.541  -6.819  1.00  1.20           C  
ATOM    984  O   VAL A  64       9.422  -1.555  -6.844  1.00  1.20           O  
ATOM    985  CB  VAL A  64       9.422  -4.904  -6.473  1.00  1.20           C  
ATOM    986  CG1 VAL A  64      10.624  -4.572  -7.365  1.00  1.20           C  
ATOM    987  CG2 VAL A  64       9.846  -5.905  -5.426  1.00  1.20           C  
ATOM    988  H   VAL A  64       7.148  -4.790  -5.186  1.00  1.20           H  
ATOM    989  HA  VAL A  64       9.635  -3.298  -5.059  1.00  1.20           H  
ATOM    990  HB  VAL A  64       8.632  -5.328  -7.101  1.00  1.20           H  
ATOM    991 1HG1 VAL A  64      10.983  -5.483  -7.848  1.00  1.20           H  
ATOM    992 2HG1 VAL A  64      10.324  -3.851  -8.127  1.00  1.20           H  
ATOM    993 3HG1 VAL A  64      11.422  -4.149  -6.753  1.00  1.20           H  
ATOM    994 1HG2 VAL A  64      10.213  -6.803  -5.907  1.00  1.20           H  
ATOM    995 2HG2 VAL A  64      10.626  -5.468  -4.827  1.00  1.20           H  
ATOM    996 3HG2 VAL A  64       8.999  -6.153  -4.795  1.00  1.20           H  
ATOM    997  N   LEU A  65       7.648  -2.658  -7.621  1.00  1.24           N  
ATOM    998  CA  LEU A  65       7.384  -1.703  -8.687  1.00  1.24           C  
ATOM    999  C   LEU A  65       7.158  -0.291  -8.207  1.00  1.24           C  
ATOM   1000  O   LEU A  65       7.644   0.664  -8.803  1.00  1.24           O  
ATOM   1001  CB  LEU A  65       6.153  -2.165  -9.424  1.00  1.24           C  
ATOM   1002  CG  LEU A  65       6.341  -3.367 -10.238  1.00  1.24           C  
ATOM   1003  CD1 LEU A  65       5.039  -3.891 -10.641  1.00  1.24           C  
ATOM   1004  CD2 LEU A  65       7.137  -2.975 -11.457  1.00  1.24           C  
ATOM   1005  H   LEU A  65       7.032  -3.464  -7.520  1.00  1.24           H  
ATOM   1006  HA  LEU A  65       8.237  -1.709  -9.363  1.00  1.24           H  
ATOM   1007 1HB  LEU A  65       5.374  -2.376  -8.691  1.00  1.24           H  
ATOM   1008 2HB  LEU A  65       5.818  -1.365 -10.068  1.00  1.24           H  
ATOM   1009  HG  LEU A  65       6.860  -4.137  -9.667  1.00  1.24           H  
ATOM   1010 1HD1 LEU A  65       5.212  -4.768 -11.238  1.00  1.24           H  
ATOM   1011 2HD1 LEU A  65       4.460  -4.154  -9.756  1.00  1.24           H  
ATOM   1012 3HD1 LEU A  65       4.512  -3.171 -11.205  1.00  1.24           H  
ATOM   1013 1HD2 LEU A  65       7.272  -3.825 -12.091  1.00  1.24           H  
ATOM   1014 2HD2 LEU A  65       6.598  -2.203 -12.014  1.00  1.24           H  
ATOM   1015 3HD2 LEU A  65       8.108  -2.586 -11.151  1.00  1.24           H  
ATOM   1016  N   THR A  66       6.498  -0.137  -7.085  1.00  1.27           N  
ATOM   1017  CA  THR A  66       6.204   1.187  -6.591  1.00  1.27           C  
ATOM   1018  C   THR A  66       7.429   1.927  -6.023  1.00  1.27           C  
ATOM   1019  O   THR A  66       7.364   3.132  -5.774  1.00  1.27           O  
ATOM   1020  CB  THR A  66       5.030   1.083  -5.628  1.00  1.27           C  
ATOM   1021  OG1 THR A  66       5.326   0.144  -4.604  1.00  1.27           O  
ATOM   1022  CG2 THR A  66       3.793   0.631  -6.423  1.00  1.27           C  
ATOM   1023  H   THR A  66       6.121  -0.948  -6.589  1.00  1.27           H  
ATOM   1024  HA  THR A  66       5.845   1.778  -7.434  1.00  1.27           H  
ATOM   1025  HB  THR A  66       4.859   2.043  -5.166  1.00  1.27           H  
ATOM   1026  HG1 THR A  66       5.379  -0.751  -5.001  1.00  1.27           H  
ATOM   1027 1HG2 THR A  66       2.945   0.526  -5.774  1.00  1.27           H  
ATOM   1028 2HG2 THR A  66       3.572   1.371  -7.196  1.00  1.27           H  
ATOM   1029 3HG2 THR A  66       3.993  -0.317  -6.895  1.00  1.27           H  
ATOM   1030  N   HIS A  67       8.566   1.240  -5.881  1.00  1.26           N  
ATOM   1031  CA  HIS A  67       9.798   1.883  -5.446  1.00  1.26           C  
ATOM   1032  C   HIS A  67      10.883   1.776  -6.524  1.00  1.26           C  
ATOM   1033  O   HIS A  67      12.045   2.119  -6.284  1.00  1.26           O  
ATOM   1034  CB  HIS A  67      10.297   1.281  -4.126  1.00  1.26           C  
ATOM   1035  CG  HIS A  67       9.393   1.541  -2.941  1.00  1.26           C  
ATOM   1036  ND1 HIS A  67       9.245   2.799  -2.382  1.00  1.26           N  
ATOM   1037  CD2 HIS A  67       8.614   0.715  -2.207  1.00  1.26           C  
ATOM   1038  CE1 HIS A  67       8.407   2.727  -1.364  1.00  1.26           C  
ATOM   1039  NE2 HIS A  67       8.012   1.478  -1.237  1.00  1.26           N  
ATOM   1040  H   HIS A  67       8.601   0.244  -6.105  1.00  1.26           H  
ATOM   1041  HA  HIS A  67       9.613   2.940  -5.275  1.00  1.26           H  
ATOM   1042 1HB  HIS A  67      10.387   0.194  -4.250  1.00  1.26           H  
ATOM   1043 2HB  HIS A  67      11.291   1.665  -3.899  1.00  1.26           H  
ATOM   1044  HD2 HIS A  67       8.486  -0.347  -2.348  1.00  1.26           H  
ATOM   1045  HE1 HIS A  67       8.100   3.554  -0.736  1.00  1.26           H  
ATOM   1046  HE2 HIS A  67       7.371   1.128  -0.543  1.00  1.26           H  
ATOM   1047  N   VAL A  68      10.500   1.273  -7.700  1.00  1.19           N  
ATOM   1048  CA  VAL A  68      11.398   1.061  -8.831  1.00  1.19           C  
ATOM   1049  C   VAL A  68      10.868   1.714 -10.115  1.00  1.19           C  
ATOM   1050  O   VAL A  68      10.060   1.132 -10.839  1.00  1.19           O  
ATOM   1051  CB  VAL A  68      11.585  -0.463  -8.993  1.00  1.19           C  
ATOM   1052  CG1 VAL A  68      12.403  -0.773 -10.102  1.00  1.19           C  
ATOM   1053  CG2 VAL A  68      12.290  -1.025  -7.751  1.00  1.19           C  
ATOM   1054  H   VAL A  68       9.518   1.041  -7.850  1.00  1.19           H  
ATOM   1055  HA  VAL A  68      12.362   1.505  -8.589  1.00  1.19           H  
ATOM   1056  HB  VAL A  68      10.611  -0.931  -9.133  1.00  1.19           H  
ATOM   1057 1HG1 VAL A  68      12.500  -1.859 -10.164  1.00  1.19           H  
ATOM   1058 2HG1 VAL A  68      11.928  -0.389 -11.003  1.00  1.19           H  
ATOM   1059 3HG1 VAL A  68      13.368  -0.337  -9.986  1.00  1.19           H  
ATOM   1060 1HG2 VAL A  68      12.427  -2.093  -7.868  1.00  1.19           H  
ATOM   1061 2HG2 VAL A  68      13.250  -0.540  -7.650  1.00  1.19           H  
ATOM   1062 3HG2 VAL A  68      11.713  -0.842  -6.857  1.00  1.19           H  
ATOM   1063  N   HIS A  69      11.397   2.895 -10.441  1.00  1.09           N  
ATOM   1064  CA  HIS A  69      10.863   3.703 -11.545  1.00  1.09           C  
ATOM   1065  C   HIS A  69      11.887   4.008 -12.646  1.00  1.09           C  
ATOM   1066  O   HIS A  69      11.749   4.975 -13.395  1.00  1.09           O  
ATOM   1067  CB  HIS A  69      10.301   4.999 -10.955  1.00  1.09           C  
ATOM   1068  CG  HIS A  69       9.185   4.735  -9.960  1.00  1.09           C  
ATOM   1069  ND1 HIS A  69       7.903   4.389 -10.341  1.00  1.09           N  
ATOM   1070  CD2 HIS A  69       9.193   4.711  -8.600  1.00  1.09           C  
ATOM   1071  CE1 HIS A  69       7.168   4.178  -9.250  1.00  1.09           C  
ATOM   1072  NE2 HIS A  69       7.932   4.366  -8.193  1.00  1.09           N  
ATOM   1073  H   HIS A  69      12.115   3.286  -9.845  1.00  1.09           H  
ATOM   1074  HA  HIS A  69      10.038   3.166 -12.013  1.00  1.09           H  
ATOM   1075 1HB  HIS A  69      11.096   5.552 -10.453  1.00  1.09           H  
ATOM   1076 2HB  HIS A  69       9.911   5.629 -11.755  1.00  1.09           H  
ATOM   1077  HD2 HIS A  69      10.045   4.910  -7.951  1.00  1.09           H  
ATOM   1078  HE1 HIS A  69       6.115   3.885  -9.223  1.00  1.09           H  
ATOM   1079  HE2 HIS A  69       7.637   4.249  -7.216  1.00  1.09           H  
ATOM   1080  N   HIS A  70      12.927   3.195 -12.711  1.00  0.98           N  
ATOM   1081  CA  HIS A  70      14.007   3.333 -13.689  1.00  0.98           C  
ATOM   1082  C   HIS A  70      13.524   3.133 -15.128  1.00  0.98           C  
ATOM   1083  O   HIS A  70      12.647   2.315 -15.405  1.00  0.98           O  
ATOM   1084  CB  HIS A  70      15.148   2.396 -13.357  1.00  0.98           C  
ATOM   1085  CG  HIS A  70      16.408   2.607 -14.129  1.00  0.98           C  
ATOM   1086  ND1 HIS A  70      16.599   2.120 -15.400  1.00  0.98           N  
ATOM   1087  CD2 HIS A  70      17.540   3.274 -13.807  1.00  0.98           C  
ATOM   1088  CE1 HIS A  70      17.815   2.459 -15.813  1.00  0.98           C  
ATOM   1089  NE2 HIS A  70      18.397   3.160 -14.866  1.00  0.98           N  
ATOM   1090  H   HIS A  70      12.961   2.430 -12.053  1.00  0.98           H  
ATOM   1091  HA  HIS A  70      14.404   4.346 -13.629  1.00  0.98           H  
ATOM   1092 1HB  HIS A  70      15.375   2.469 -12.303  1.00  0.98           H  
ATOM   1093 2HB  HIS A  70      14.838   1.399 -13.553  1.00  0.98           H  
ATOM   1094  HD2 HIS A  70      17.738   3.803 -12.881  1.00  0.98           H  
ATOM   1095  HE1 HIS A  70      18.261   2.211 -16.765  1.00  0.98           H  
ATOM   1096  HE2 HIS A  70      19.327   3.554 -14.909  1.00  0.98           H  
ATOM   1097  N   LEU A  71      14.138   3.859 -16.053  1.00  0.88           N  
ATOM   1098  CA  LEU A  71      13.777   3.828 -17.469  1.00  0.88           C  
ATOM   1099  C   LEU A  71      13.882   2.459 -18.155  1.00  0.88           C  
ATOM   1100  O   LEU A  71      13.199   2.225 -19.164  1.00  0.88           O  
ATOM   1101  CB  LEU A  71      14.663   4.812 -18.233  1.00  0.88           C  
ATOM   1102  CG  LEU A  71      14.435   6.289 -17.900  1.00  0.88           C  
ATOM   1103  CD1 LEU A  71      15.480   7.131 -18.615  1.00  0.88           C  
ATOM   1104  CD2 LEU A  71      13.030   6.686 -18.315  1.00  0.88           C  
ATOM   1105  H   LEU A  71      14.874   4.484 -15.759  1.00  0.88           H  
ATOM   1106  HA  LEU A  71      12.742   4.158 -17.545  1.00  0.88           H  
ATOM   1107 1HB  LEU A  71      15.707   4.573 -18.018  1.00  0.88           H  
ATOM   1108 2HB  LEU A  71      14.494   4.676 -19.299  1.00  0.88           H  
ATOM   1109  HG  LEU A  71      14.551   6.443 -16.826  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  71      15.328   8.183 -18.373  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  71      16.475   6.825 -18.293  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  71      15.386   6.989 -19.691  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  71      12.863   7.737 -18.075  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  71      12.911   6.536 -19.388  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  71      12.304   6.072 -17.779  1.00  0.88           H  
ATOM   1116  N   ASN A  72      14.708   1.547 -17.631  1.00  0.81           N  
ATOM   1117  CA  ASN A  72      14.852   0.237 -18.268  1.00  0.81           C  
ATOM   1118  C   ASN A  72      14.103  -0.858 -17.518  1.00  0.81           C  
ATOM   1119  O   ASN A  72      14.377  -2.052 -17.679  1.00  0.81           O  
ATOM   1120  CB  ASN A  72      16.300  -0.110 -18.438  1.00  0.81           C  
ATOM   1121  CG  ASN A  72      16.957   0.805 -19.449  1.00  0.81           C  
ATOM   1122  OD1 ASN A  72      17.844   1.606 -19.122  1.00  0.81           O  
ATOM   1123  ND2 ASN A  72      16.525   0.713 -20.675  1.00  0.81           N  
ATOM   1124  H   ASN A  72      15.256   1.763 -16.799  1.00  0.81           H  
ATOM   1125  HA  ASN A  72      14.419   0.286 -19.265  1.00  0.81           H  
ATOM   1126 1HB  ASN A  72      16.820  -0.030 -17.485  1.00  0.81           H  
ATOM   1127 2HB  ASN A  72      16.389  -1.142 -18.782  1.00  0.81           H  
ATOM   1128 1HD2 ASN A  72      16.907   1.312 -21.383  1.00  0.81           H  
ATOM   1129 2HD2 ASN A  72      15.825   0.008 -20.923  1.00  0.81           H  
ATOM   1130  N   LEU A  73      13.157  -0.450 -16.687  1.00  0.77           N  
ATOM   1131  CA  LEU A  73      12.274  -1.369 -15.997  1.00  0.77           C  
ATOM   1132  C   LEU A  73      10.867  -1.043 -16.490  1.00  0.77           C  
ATOM   1133  O   LEU A  73      10.587   0.103 -16.844  1.00  0.77           O  
ATOM   1134  CB  LEU A  73      12.473  -1.221 -14.486  1.00  0.77           C  
ATOM   1135  CG  LEU A  73      13.978  -1.450 -14.081  1.00  0.77           C  
ATOM   1136  CD1 LEU A  73      14.204  -1.244 -12.681  1.00  0.77           C  
ATOM   1137  CD2 LEU A  73      14.344  -2.801 -14.407  1.00  0.77           C  
ATOM   1138  H   LEU A  73      13.011   0.549 -16.530  1.00  0.77           H  
ATOM   1139  HA  LEU A  73      12.505  -2.395 -16.280  1.00  0.77           H  
ATOM   1140 1HB  LEU A  73      12.183  -0.210 -14.186  1.00  0.77           H  
ATOM   1141 2HB  LEU A  73      11.845  -1.943 -13.963  1.00  0.77           H  
ATOM   1142  HG  LEU A  73      14.606  -0.744 -14.624  1.00  0.77           H  
ATOM   1143 1HD1 LEU A  73      15.257  -1.409 -12.467  1.00  0.77           H  
ATOM   1144 2HD1 LEU A  73      13.930  -0.242 -12.400  1.00  0.77           H  
ATOM   1145 3HD1 LEU A  73      13.609  -1.963 -12.152  1.00  0.77           H  
ATOM   1146 1HD2 LEU A  73      15.363  -2.981 -14.142  1.00  0.77           H  
ATOM   1147 2HD2 LEU A  73      13.711  -3.470 -13.861  1.00  0.77           H  
ATOM   1148 3HD2 LEU A  73      14.210  -2.949 -15.453  1.00  0.77           H  
ATOM   1149  N   VAL A  74       9.967  -2.008 -16.540  1.00  0.76           N  
ATOM   1150  CA  VAL A  74       8.634  -1.639 -17.009  1.00  0.76           C  
ATOM   1151  C   VAL A  74       7.864  -0.913 -15.916  1.00  0.76           C  
ATOM   1152  O   VAL A  74       7.712  -1.414 -14.802  1.00  0.76           O  
ATOM   1153  CB  VAL A  74       7.857  -2.862 -17.475  1.00  0.76           C  
ATOM   1154  CG1 VAL A  74       6.470  -2.463 -17.893  1.00  0.76           C  
ATOM   1155  CG2 VAL A  74       8.589  -3.492 -18.630  1.00  0.76           C  
ATOM   1156  H   VAL A  74      10.210  -2.968 -16.292  1.00  0.76           H  
ATOM   1157  HA  VAL A  74       8.736  -0.967 -17.858  1.00  0.76           H  
ATOM   1158  HB  VAL A  74       7.772  -3.573 -16.652  1.00  0.76           H  
ATOM   1159 1HG1 VAL A  74       5.918  -3.344 -18.217  1.00  0.76           H  
ATOM   1160 2HG1 VAL A  74       5.974  -2.004 -17.061  1.00  0.76           H  
ATOM   1161 3HG1 VAL A  74       6.523  -1.747 -18.714  1.00  0.76           H  
ATOM   1162 1HG2 VAL A  74       8.050  -4.342 -18.951  1.00  0.76           H  
ATOM   1163 2HG2 VAL A  74       8.661  -2.779 -19.446  1.00  0.76           H  
ATOM   1164 3HG2 VAL A  74       9.585  -3.791 -18.314  1.00  0.76           H  
ATOM   1165  N   ARG A  75       7.385   0.284 -16.244  1.00  0.76           N  
ATOM   1166  CA  ARG A  75       6.691   1.128 -15.285  1.00  0.76           C  
ATOM   1167  C   ARG A  75       5.283   0.667 -14.968  1.00  0.76           C  
ATOM   1168  O   ARG A  75       4.481   0.351 -15.858  1.00  0.76           O  
ATOM   1169  CB  ARG A  75       6.618   2.560 -15.786  1.00  0.76           C  
ATOM   1170  CG  ARG A  75       6.013   3.569 -14.787  1.00  0.76           C  
ATOM   1171  CD  ARG A  75       6.105   4.966 -15.291  1.00  0.76           C  
ATOM   1172  NE  ARG A  75       5.264   5.180 -16.457  1.00  0.76           N  
ATOM   1173  CZ  ARG A  75       3.968   5.541 -16.434  1.00  0.76           C  
ATOM   1174  NH1 ARG A  75       3.338   5.764 -15.298  1.00  0.76           N  
ATOM   1175  NH2 ARG A  75       3.350   5.671 -17.586  1.00  0.76           N  
ATOM   1176  H   ARG A  75       7.534   0.632 -17.182  1.00  0.76           H  
ATOM   1177  HA  ARG A  75       7.268   1.121 -14.358  1.00  0.76           H  
ATOM   1178 1HB  ARG A  75       7.615   2.909 -16.053  1.00  0.76           H  
ATOM   1179 2HB  ARG A  75       6.015   2.593 -16.681  1.00  0.76           H  
ATOM   1180 1HG  ARG A  75       4.956   3.344 -14.636  1.00  0.76           H  
ATOM   1181 2HG  ARG A  75       6.539   3.505 -13.832  1.00  0.76           H  
ATOM   1182 1HD  ARG A  75       5.790   5.655 -14.509  1.00  0.76           H  
ATOM   1183 2HD  ARG A  75       7.136   5.182 -15.572  1.00  0.76           H  
ATOM   1184  HE  ARG A  75       5.663   5.014 -17.390  1.00  0.76           H  
ATOM   1185 1HH1 ARG A  75       3.826   5.656 -14.419  1.00  0.76           H  
ATOM   1186 2HH1 ARG A  75       2.366   6.037 -15.307  1.00  0.76           H  
ATOM   1187 1HH2 ARG A  75       3.889   5.461 -18.440  1.00  0.76           H  
ATOM   1188 2HH2 ARG A  75       2.378   5.942 -17.627  1.00  0.76           H  
ATOM   1189  N   LEU A  76       4.962   0.681 -13.678  1.00  0.77           N  
ATOM   1190  CA  LEU A  76       3.619   0.340 -13.251  1.00  0.77           C  
ATOM   1191  C   LEU A  76       2.751   1.598 -13.256  1.00  0.77           C  
ATOM   1192  O   LEU A  76       3.034   2.574 -12.549  1.00  0.77           O  
ATOM   1193  CB  LEU A  76       3.630  -0.233 -11.839  1.00  0.77           C  
ATOM   1194  CG  LEU A  76       2.258  -0.700 -11.328  1.00  0.77           C  
ATOM   1195  CD1 LEU A  76       1.814  -1.892 -12.149  1.00  0.77           C  
ATOM   1196  CD2 LEU A  76       2.315  -1.047  -9.874  1.00  0.77           C  
ATOM   1197  H   LEU A  76       5.661   0.929 -12.989  1.00  0.77           H  
ATOM   1198  HA  LEU A  76       3.193  -0.389 -13.941  1.00  0.77           H  
ATOM   1199 1HB  LEU A  76       4.295  -1.070 -11.837  1.00  0.77           H  
ATOM   1200 2HB  LEU A  76       4.011   0.520 -11.148  1.00  0.77           H  
ATOM   1201  HG  LEU A  76       1.532   0.099 -11.478  1.00  0.77           H  
ATOM   1202 1HD1 LEU A  76       0.833  -2.208 -11.819  1.00  0.77           H  
ATOM   1203 2HD1 LEU A  76       1.779  -1.623 -13.179  1.00  0.77           H  
ATOM   1204 3HD1 LEU A  76       2.503  -2.703 -12.030  1.00  0.77           H  
ATOM   1205 1HD2 LEU A  76       1.321  -1.362  -9.561  1.00  0.77           H  
ATOM   1206 2HD2 LEU A  76       3.023  -1.852  -9.708  1.00  0.77           H  
ATOM   1207 3HD2 LEU A  76       2.620  -0.169  -9.303  1.00  0.77           H  
ATOM   1208  N   ILE A  77       1.712   1.574 -14.069  1.00  0.78           N  
ATOM   1209  CA  ILE A  77       0.793   2.687 -14.218  1.00  0.78           C  
ATOM   1210  C   ILE A  77      -0.199   2.688 -13.089  1.00  0.78           C  
ATOM   1211  O   ILE A  77      -0.527   3.745 -12.533  1.00  0.78           O  
ATOM   1212  CB  ILE A  77       0.053   2.610 -15.548  1.00  0.78           C  
ATOM   1213  CG1 ILE A  77       1.028   2.792 -16.671  1.00  0.78           C  
ATOM   1214  CG2 ILE A  77      -1.085   3.618 -15.601  1.00  0.78           C  
ATOM   1215  CD1 ILE A  77       0.449   2.481 -17.984  1.00  0.78           C  
ATOM   1216  H   ILE A  77       1.529   0.726 -14.598  1.00  0.78           H  
ATOM   1217  HA  ILE A  77       1.360   3.614 -14.186  1.00  0.78           H  
ATOM   1218  HB  ILE A  77      -0.363   1.619 -15.654  1.00  0.78           H  
ATOM   1219 1HG1 ILE A  77       1.360   3.819 -16.682  1.00  0.78           H  
ATOM   1220 2HG1 ILE A  77       1.894   2.143 -16.510  1.00  0.78           H  
ATOM   1221 1HG2 ILE A  77      -1.608   3.523 -16.554  1.00  0.78           H  
ATOM   1222 2HG2 ILE A  77      -1.778   3.424 -14.784  1.00  0.78           H  
ATOM   1223 3HG2 ILE A  77      -0.686   4.627 -15.507  1.00  0.78           H  
ATOM   1224 1HD1 ILE A  77       1.189   2.647 -18.750  1.00  0.78           H  
ATOM   1225 2HD1 ILE A  77       0.122   1.444 -18.000  1.00  0.78           H  
ATOM   1226 3HD1 ILE A  77      -0.403   3.135 -18.168  1.00  0.78           H  
ATOM   1227  N   GLY A  78      -0.676   1.495 -12.769  1.00  0.80           N  
ATOM   1228  CA  GLY A  78      -1.665   1.342 -11.729  1.00  0.80           C  
ATOM   1229  C   GLY A  78      -2.023  -0.099 -11.413  1.00  0.80           C  
ATOM   1230  O   GLY A  78      -1.352  -1.030 -11.845  1.00  0.80           O  
ATOM   1231  H   GLY A  78      -0.341   0.686 -13.292  1.00  0.80           H  
ATOM   1232 1HA  GLY A  78      -1.316   1.828 -10.822  1.00  0.80           H  
ATOM   1233 2HA  GLY A  78      -2.555   1.866 -12.040  1.00  0.80           H  
ATOM   1234  N   TYR A  79      -3.050  -0.281 -10.597  1.00  0.83           N  
ATOM   1235  CA  TYR A  79      -3.436  -1.626 -10.168  1.00  0.83           C  
ATOM   1236  C   TYR A  79      -4.892  -1.720  -9.709  1.00  0.83           C  
ATOM   1237  O   TYR A  79      -5.560  -0.708  -9.501  1.00  0.83           O  
ATOM   1238  CB  TYR A  79      -2.500  -2.082  -9.044  1.00  0.83           C  
ATOM   1239  CG  TYR A  79      -2.621  -1.259  -7.845  1.00  0.83           C  
ATOM   1240  CD1 TYR A  79      -3.428  -1.682  -6.813  1.00  0.83           C  
ATOM   1241  CD2 TYR A  79      -1.965  -0.051  -7.785  1.00  0.83           C  
ATOM   1242  CE1 TYR A  79      -3.582  -0.896  -5.705  1.00  0.83           C  
ATOM   1243  CE2 TYR A  79      -2.116   0.735  -6.700  1.00  0.83           C  
ATOM   1244  CZ  TYR A  79      -2.926   0.323  -5.647  1.00  0.83           C  
ATOM   1245  OH  TYR A  79      -3.094   1.140  -4.538  1.00  0.83           O  
ATOM   1246  H   TYR A  79      -3.547   0.548 -10.272  1.00  0.83           H  
ATOM   1247  HA  TYR A  79      -3.320  -2.300 -11.016  1.00  0.83           H  
ATOM   1248 1HB  TYR A  79      -2.723  -3.111  -8.775  1.00  0.83           H  
ATOM   1249 2HB  TYR A  79      -1.468  -2.042  -9.384  1.00  0.83           H  
ATOM   1250  HD1 TYR A  79      -3.945  -2.636  -6.887  1.00  0.83           H  
ATOM   1251  HD2 TYR A  79      -1.337   0.281  -8.607  1.00  0.83           H  
ATOM   1252  HE1 TYR A  79      -4.222  -1.217  -4.884  1.00  0.83           H  
ATOM   1253  HE2 TYR A  79      -1.609   1.692  -6.666  1.00  0.83           H  
ATOM   1254  HH  TYR A  79      -4.040   1.132  -4.250  1.00  0.83           H  
ATOM   1255  N   CYS A  80      -5.365  -2.947  -9.525  1.00  0.87           N  
ATOM   1256  CA  CYS A  80      -6.704  -3.193  -8.983  1.00  0.87           C  
ATOM   1257  C   CYS A  80      -6.761  -4.440  -8.124  1.00  0.87           C  
ATOM   1258  O   CYS A  80      -6.212  -5.476  -8.493  1.00  0.87           O  
ATOM   1259  CB  CYS A  80      -7.732  -3.381 -10.092  1.00  0.87           C  
ATOM   1260  SG  CYS A  80      -9.376  -3.680  -9.509  1.00  0.87           S  
ATOM   1261  H   CYS A  80      -4.757  -3.728  -9.765  1.00  0.87           H  
ATOM   1262  HA  CYS A  80      -6.996  -2.336  -8.375  1.00  0.87           H  
ATOM   1263 1HB  CYS A  80      -7.754  -2.500 -10.723  1.00  0.87           H  
ATOM   1264 2HB  CYS A  80      -7.445  -4.214 -10.693  1.00  0.87           H  
ATOM   1265  HG  CYS A  80      -9.593  -2.392  -9.162  1.00  0.87           H  
ATOM   1266  N   VAL A  81      -7.398  -4.340  -6.961  1.00  0.91           N  
ATOM   1267  CA  VAL A  81      -7.599  -5.516  -6.123  1.00  0.91           C  
ATOM   1268  C   VAL A  81      -9.068  -5.641  -5.745  1.00  0.91           C  
ATOM   1269  O   VAL A  81      -9.523  -5.008  -4.789  1.00  0.91           O  
ATOM   1270  CB  VAL A  81      -6.743  -5.427  -4.848  1.00  0.91           C  
ATOM   1271  CG1 VAL A  81      -6.944  -6.680  -4.023  1.00  0.91           C  
ATOM   1272  CG2 VAL A  81      -5.267  -5.260  -5.225  1.00  0.91           C  
ATOM   1273  H   VAL A  81      -7.803  -3.455  -6.685  1.00  0.91           H  
ATOM   1274  HA  VAL A  81      -7.313  -6.408  -6.683  1.00  0.91           H  
ATOM   1275  HB  VAL A  81      -7.071  -4.579  -4.246  1.00  0.91           H  
ATOM   1276 1HG1 VAL A  81      -6.350  -6.620  -3.112  1.00  0.91           H  
ATOM   1277 2HG1 VAL A  81      -7.998  -6.776  -3.766  1.00  0.91           H  
ATOM   1278 3HG1 VAL A  81      -6.638  -7.537  -4.596  1.00  0.91           H  
ATOM   1279 1HG2 VAL A  81      -4.660  -5.207  -4.324  1.00  0.91           H  
ATOM   1280 2HG2 VAL A  81      -4.965  -6.117  -5.824  1.00  0.91           H  
ATOM   1281 3HG2 VAL A  81      -5.130  -4.354  -5.800  1.00  0.91           H  
ATOM   1282  N   GLU A  82      -9.809  -6.426  -6.527  1.00  0.93           N  
ATOM   1283  CA  GLU A  82     -11.245  -6.624  -6.339  1.00  0.93           C  
ATOM   1284  C   GLU A  82     -11.602  -8.030  -6.810  1.00  0.93           C  
ATOM   1285  O   GLU A  82     -11.738  -8.263  -8.011  1.00  0.93           O  
ATOM   1286  CB  GLU A  82     -12.064  -5.578  -7.129  1.00  0.93           C  
ATOM   1287  CG  GLU A  82     -11.932  -4.093  -6.665  1.00  0.93           C  
ATOM   1288  CD  GLU A  82     -12.771  -3.095  -7.475  1.00  0.93           C  
ATOM   1289  OE1 GLU A  82     -13.384  -3.484  -8.442  1.00  0.93           O  
ATOM   1290  OE2 GLU A  82     -12.786  -1.942  -7.121  1.00  0.93           O  
ATOM   1291  H   GLU A  82      -9.339  -6.960  -7.260  1.00  0.93           H  
ATOM   1292  HA  GLU A  82     -11.482  -6.541  -5.279  1.00  0.93           H  
ATOM   1293 1HB  GLU A  82     -11.743  -5.609  -8.161  1.00  0.93           H  
ATOM   1294 2HB  GLU A  82     -13.118  -5.848  -7.106  1.00  0.93           H  
ATOM   1295 1HG  GLU A  82     -12.219  -4.026  -5.617  1.00  0.93           H  
ATOM   1296 2HG  GLU A  82     -10.896  -3.789  -6.744  1.00  0.93           H  
ATOM   1297  N   GLY A  83     -11.710  -8.989  -5.894  1.00  0.94           N  
ATOM   1298  CA  GLY A  83     -11.964 -10.390  -6.284  1.00  0.94           C  
ATOM   1299  C   GLY A  83     -10.687 -11.055  -6.827  1.00  0.94           C  
ATOM   1300  O   GLY A  83     -10.158 -11.995  -6.240  1.00  0.94           O  
ATOM   1301  H   GLY A  83     -11.599  -8.756  -4.919  1.00  0.94           H  
ATOM   1302 1HA  GLY A  83     -12.331 -10.948  -5.422  1.00  0.94           H  
ATOM   1303 2HA  GLY A  83     -12.744 -10.421  -7.044  1.00  0.94           H  
ATOM   1304  N   SER A  84     -10.206 -10.520  -7.942  1.00  0.91           N  
ATOM   1305  CA  SER A  84      -8.976 -10.906  -8.626  1.00  0.91           C  
ATOM   1306  C   SER A  84      -8.005  -9.739  -8.496  1.00  0.91           C  
ATOM   1307  O   SER A  84      -8.415  -8.635  -8.113  1.00  0.91           O  
ATOM   1308  CB  SER A  84      -9.243 -11.240 -10.079  1.00  0.91           C  
ATOM   1309  OG  SER A  84     -10.082 -12.362 -10.187  1.00  0.91           O  
ATOM   1310  H   SER A  84     -10.757  -9.759  -8.328  1.00  0.91           H  
ATOM   1311  HA  SER A  84      -8.543 -11.779  -8.135  1.00  0.91           H  
ATOM   1312 1HB  SER A  84      -9.714 -10.394 -10.558  1.00  0.91           H  
ATOM   1313 2HB  SER A  84      -8.296 -11.427 -10.591  1.00  0.91           H  
ATOM   1314  HG  SER A  84      -9.682 -13.045  -9.634  1.00  0.91           H  
ATOM   1315  N   LEU A  85      -6.720  -9.956  -8.784  1.00  0.87           N  
ATOM   1316  CA  LEU A  85      -5.792  -8.846  -8.618  1.00  0.87           C  
ATOM   1317  C   LEU A  85      -5.124  -8.516  -9.947  1.00  0.87           C  
ATOM   1318  O   LEU A  85      -4.794  -9.412 -10.729  1.00  0.87           O  
ATOM   1319  CB  LEU A  85      -4.746  -9.237  -7.575  1.00  0.87           C  
ATOM   1320  CG  LEU A  85      -5.288  -9.714  -6.227  1.00  0.87           C  
ATOM   1321  CD1 LEU A  85      -5.491 -11.234  -6.271  1.00  0.87           C  
ATOM   1322  CD2 LEU A  85      -4.324  -9.331  -5.123  1.00  0.87           C  
ATOM   1323  H   LEU A  85      -6.380 -10.866  -9.107  1.00  0.87           H  
ATOM   1324  HA  LEU A  85      -6.329  -7.967  -8.277  1.00  0.87           H  
ATOM   1325 1HB  LEU A  85      -4.096 -10.007  -7.987  1.00  0.87           H  
ATOM   1326 2HB  LEU A  85      -4.167  -8.366  -7.364  1.00  0.87           H  
ATOM   1327  HG  LEU A  85      -6.252  -9.254  -6.051  1.00  0.87           H  
ATOM   1328 1HD1 LEU A  85      -5.892 -11.557  -5.316  1.00  0.87           H  
ATOM   1329 2HD1 LEU A  85      -6.182 -11.507  -7.061  1.00  0.87           H  
ATOM   1330 3HD1 LEU A  85      -4.533 -11.728  -6.452  1.00  0.87           H  
ATOM   1331 1HD2 LEU A  85      -4.713  -9.664  -4.163  1.00  0.87           H  
ATOM   1332 2HD2 LEU A  85      -3.362  -9.801  -5.301  1.00  0.87           H  
ATOM   1333 3HD2 LEU A  85      -4.203  -8.256  -5.106  1.00  0.87           H  
ATOM   1334  N   PHE A  86      -4.943  -7.225 -10.228  1.00  0.82           N  
ATOM   1335  CA  PHE A  86      -4.368  -6.827 -11.505  1.00  0.82           C  
ATOM   1336  C   PHE A  86      -3.280  -5.764 -11.401  1.00  0.82           C  
ATOM   1337  O   PHE A  86      -3.412  -4.803 -10.640  1.00  0.82           O  
ATOM   1338  CB  PHE A  86      -5.472  -6.230 -12.361  1.00  0.82           C  
ATOM   1339  CG  PHE A  86      -6.623  -7.117 -12.563  1.00  0.82           C  
ATOM   1340  CD1 PHE A  86      -7.639  -7.136 -11.617  1.00  0.82           C  
ATOM   1341  CD2 PHE A  86      -6.730  -7.912 -13.654  1.00  0.82           C  
ATOM   1342  CE1 PHE A  86      -8.710  -7.939 -11.765  1.00  0.82           C  
ATOM   1343  CE2 PHE A  86      -7.813  -8.713 -13.799  1.00  0.82           C  
ATOM   1344  CZ  PHE A  86      -8.801  -8.736 -12.864  1.00  0.82           C  
ATOM   1345  H   PHE A  86      -5.252  -6.523  -9.566  1.00  0.82           H  
ATOM   1346  HA  PHE A  86      -3.966  -7.711 -11.970  1.00  0.82           H  
ATOM   1347 1HB  PHE A  86      -5.818  -5.322 -11.895  1.00  0.82           H  
ATOM   1348 2HB  PHE A  86      -5.067  -5.967 -13.328  1.00  0.82           H  
ATOM   1349  HD1 PHE A  86      -7.561  -6.502 -10.731  1.00  0.82           H  
ATOM   1350  HD2 PHE A  86      -5.946  -7.905 -14.405  1.00  0.82           H  
ATOM   1351  HE1 PHE A  86      -9.485  -7.947 -11.001  1.00  0.82           H  
ATOM   1352  HE2 PHE A  86      -7.891  -9.343 -14.672  1.00  0.82           H  
ATOM   1353  HZ  PHE A  86      -9.650  -9.390 -13.002  1.00  0.82           H  
ATOM   1354  N   LEU A  87      -2.232  -5.900 -12.216  1.00  0.78           N  
ATOM   1355  CA  LEU A  87      -1.209  -4.848 -12.329  1.00  0.78           C  
ATOM   1356  C   LEU A  87      -1.244  -4.277 -13.737  1.00  0.78           C  
ATOM   1357  O   LEU A  87      -1.264  -5.020 -14.717  1.00  0.78           O  
ATOM   1358  CB  LEU A  87       0.195  -5.372 -11.978  1.00  0.78           C  
ATOM   1359  CG  LEU A  87       0.395  -5.847 -10.540  1.00  0.78           C  
ATOM   1360  CD1 LEU A  87       1.764  -6.414 -10.342  1.00  0.78           C  
ATOM   1361  CD2 LEU A  87       0.186  -4.673  -9.595  1.00  0.78           C  
ATOM   1362  H   LEU A  87      -2.173  -6.748 -12.779  1.00  0.78           H  
ATOM   1363  HA  LEU A  87      -1.448  -4.041 -11.637  1.00  0.78           H  
ATOM   1364 1HB  LEU A  87       0.410  -6.216 -12.617  1.00  0.78           H  
ATOM   1365 2HB  LEU A  87       0.921  -4.599 -12.180  1.00  0.78           H  
ATOM   1366  HG  LEU A  87      -0.299  -6.631 -10.340  1.00  0.78           H  
ATOM   1367 1HD1 LEU A  87       1.861  -6.750  -9.308  1.00  0.78           H  
ATOM   1368 2HD1 LEU A  87       1.922  -7.260 -11.012  1.00  0.78           H  
ATOM   1369 3HD1 LEU A  87       2.507  -5.647 -10.541  1.00  0.78           H  
ATOM   1370 1HD2 LEU A  87       0.314  -5.003  -8.566  1.00  0.78           H  
ATOM   1371 2HD2 LEU A  87       0.912  -3.893  -9.815  1.00  0.78           H  
ATOM   1372 3HD2 LEU A  87      -0.812  -4.290  -9.732  1.00  0.78           H  
ATOM   1373  N   VAL A  88      -1.244  -2.959 -13.843  1.00  0.75           N  
ATOM   1374  CA  VAL A  88      -1.338  -2.299 -15.135  1.00  0.75           C  
ATOM   1375  C   VAL A  88      -0.031  -1.613 -15.498  1.00  0.75           C  
ATOM   1376  O   VAL A  88       0.405  -0.681 -14.813  1.00  0.75           O  
ATOM   1377  CB  VAL A  88      -2.445  -1.250 -15.078  1.00  0.75           C  
ATOM   1378  CG1 VAL A  88      -2.541  -0.568 -16.401  1.00  0.75           C  
ATOM   1379  CG2 VAL A  88      -3.764  -1.897 -14.613  1.00  0.75           C  
ATOM   1380  H   VAL A  88      -1.209  -2.386 -13.009  1.00  0.75           H  
ATOM   1381  HA  VAL A  88      -1.570  -3.039 -15.901  1.00  0.75           H  
ATOM   1382  HB  VAL A  88      -2.162  -0.485 -14.365  1.00  0.75           H  
ATOM   1383 1HG1 VAL A  88      -3.282   0.208 -16.338  1.00  0.75           H  
ATOM   1384 2HG1 VAL A  88      -1.585  -0.125 -16.656  1.00  0.75           H  
ATOM   1385 3HG1 VAL A  88      -2.818  -1.293 -17.168  1.00  0.75           H  
ATOM   1386 1HG2 VAL A  88      -4.527  -1.144 -14.564  1.00  0.75           H  
ATOM   1387 2HG2 VAL A  88      -4.065  -2.657 -15.290  1.00  0.75           H  
ATOM   1388 3HG2 VAL A  88      -3.626  -2.336 -13.624  1.00  0.75           H  
ATOM   1389  N   TYR A  89       0.560  -2.037 -16.604  1.00  0.74           N  
ATOM   1390  CA  TYR A  89       1.864  -1.559 -17.027  1.00  0.74           C  
ATOM   1391  C   TYR A  89       1.834  -0.875 -18.374  1.00  0.74           C  
ATOM   1392  O   TYR A  89       0.928  -1.101 -19.179  1.00  0.74           O  
ATOM   1393  CB  TYR A  89       2.808  -2.725 -17.166  1.00  0.74           C  
ATOM   1394  CG  TYR A  89       3.039  -3.519 -15.975  1.00  0.74           C  
ATOM   1395  CD1 TYR A  89       2.213  -4.599 -15.732  1.00  0.74           C  
ATOM   1396  CD2 TYR A  89       4.081  -3.222 -15.135  1.00  0.74           C  
ATOM   1397  CE1 TYR A  89       2.449  -5.391 -14.658  1.00  0.74           C  
ATOM   1398  CE2 TYR A  89       4.314  -4.009 -14.074  1.00  0.74           C  
ATOM   1399  CZ  TYR A  89       3.505  -5.099 -13.831  1.00  0.74           C  
ATOM   1400  OH  TYR A  89       3.767  -5.893 -12.781  1.00  0.74           O  
ATOM   1401  H   TYR A  89       0.122  -2.787 -17.141  1.00  0.74           H  
ATOM   1402  HA  TYR A  89       2.240  -0.846 -16.294  1.00  0.74           H  
ATOM   1403 1HB  TYR A  89       2.426  -3.391 -17.939  1.00  0.74           H  
ATOM   1404 2HB  TYR A  89       3.746  -2.354 -17.514  1.00  0.74           H  
ATOM   1405  HD1 TYR A  89       1.385  -4.826 -16.412  1.00  0.74           H  
ATOM   1406  HD2 TYR A  89       4.725  -2.372 -15.326  1.00  0.74           H  
ATOM   1407  HE1 TYR A  89       1.815  -6.252 -14.468  1.00  0.74           H  
ATOM   1408  HE2 TYR A  89       5.147  -3.783 -13.426  1.00  0.74           H  
ATOM   1409  HH  TYR A  89       3.191  -6.661 -12.795  1.00  0.74           H  
ATOM   1410  N   GLU A  90       2.851  -0.078 -18.658  1.00  0.74           N  
ATOM   1411  CA  GLU A  90       2.953   0.514 -19.991  1.00  0.74           C  
ATOM   1412  C   GLU A  90       2.967  -0.600 -21.034  1.00  0.74           C  
ATOM   1413  O   GLU A  90       3.705  -1.570 -20.870  1.00  0.74           O  
ATOM   1414  CB  GLU A  90       4.262   1.300 -20.103  1.00  0.74           C  
ATOM   1415  CG  GLU A  90       4.329   2.546 -19.252  1.00  0.74           C  
ATOM   1416  CD  GLU A  90       5.630   3.325 -19.405  1.00  0.74           C  
ATOM   1417  OE1 GLU A  90       6.657   2.731 -19.651  1.00  0.74           O  
ATOM   1418  OE2 GLU A  90       5.588   4.528 -19.237  1.00  0.74           O  
ATOM   1419  H   GLU A  90       3.552   0.105 -17.932  1.00  0.74           H  
ATOM   1420  HA  GLU A  90       2.095   1.155 -20.180  1.00  0.74           H  
ATOM   1421 1HB  GLU A  90       5.094   0.654 -19.816  1.00  0.74           H  
ATOM   1422 2HB  GLU A  90       4.419   1.590 -21.144  1.00  0.74           H  
ATOM   1423 1HG  GLU A  90       3.499   3.197 -19.524  1.00  0.74           H  
ATOM   1424 2HG  GLU A  90       4.194   2.261 -18.206  1.00  0.74           H  
ATOM   1425  N   HIS A  91       2.182  -0.492 -22.117  1.00  0.74           N  
ATOM   1426  CA  HIS A  91       2.295  -1.563 -23.102  1.00  0.74           C  
ATOM   1427  C   HIS A  91       3.636  -1.467 -23.783  1.00  0.74           C  
ATOM   1428  O   HIS A  91       4.091  -0.368 -24.111  1.00  0.74           O  
ATOM   1429  CB  HIS A  91       1.152  -1.544 -24.128  1.00  0.74           C  
ATOM   1430  CG  HIS A  91       1.136  -2.731 -25.056  1.00  0.74           C  
ATOM   1431  ND1 HIS A  91       1.863  -2.787 -26.239  1.00  0.74           N  
ATOM   1432  CD2 HIS A  91       0.517  -3.924 -24.942  1.00  0.74           C  
ATOM   1433  CE1 HIS A  91       1.664  -3.962 -26.815  1.00  0.74           C  
ATOM   1434  NE2 HIS A  91       0.857  -4.672 -26.060  1.00  0.74           N  
ATOM   1435  H   HIS A  91       1.527   0.280 -22.268  1.00  0.74           H  
ATOM   1436  HA  HIS A  91       2.256  -2.525 -22.595  1.00  0.74           H  
ATOM   1437 1HB  HIS A  91       0.218  -1.520 -23.633  1.00  0.74           H  
ATOM   1438 2HB  HIS A  91       1.219  -0.638 -24.733  1.00  0.74           H  
ATOM   1439  HD1 HIS A  91       2.447  -2.046 -26.670  1.00  0.74           H  
ATOM   1440  HD2 HIS A  91      -0.145  -4.338 -24.179  1.00  0.74           H  
ATOM   1441  HE1 HIS A  91       2.142  -4.207 -27.760  1.00  0.74           H  
ATOM   1442  N   ILE A  92       4.276  -2.611 -23.982  1.00  0.74           N  
ATOM   1443  CA  ILE A  92       5.546  -2.632 -24.672  1.00  0.74           C  
ATOM   1444  C   ILE A  92       5.323  -3.210 -26.084  1.00  0.74           C  
ATOM   1445  O   ILE A  92       5.079  -4.410 -26.267  1.00  0.74           O  
ATOM   1446  CB  ILE A  92       6.563  -3.403 -23.847  1.00  0.74           C  
ATOM   1447  CG1 ILE A  92       6.619  -2.874 -22.386  1.00  0.74           C  
ATOM   1448  CG2 ILE A  92       7.852  -3.194 -24.452  1.00  0.74           C  
ATOM   1449  CD1 ILE A  92       6.968  -1.425 -22.258  1.00  0.74           C  
ATOM   1450  H   ILE A  92       3.859  -3.473 -23.666  1.00  0.74           H  
ATOM   1451  HA  ILE A  92       5.910  -1.611 -24.779  1.00  0.74           H  
ATOM   1452  HB  ILE A  92       6.315  -4.461 -23.826  1.00  0.74           H  
ATOM   1453 1HG1 ILE A  92       5.653  -3.040 -21.906  1.00  0.74           H  
ATOM   1454 2HG1 ILE A  92       7.373  -3.433 -21.847  1.00  0.74           H  
ATOM   1455 1HG2 ILE A  92       8.625  -3.699 -23.919  1.00  0.74           H  
ATOM   1456 2HG2 ILE A  92       7.775  -3.573 -25.439  1.00  0.74           H  
ATOM   1457 3HG2 ILE A  92       8.077  -2.134 -24.470  1.00  0.74           H  
ATOM   1458 1HD1 ILE A  92       6.994  -1.148 -21.202  1.00  0.74           H  
ATOM   1459 2HD1 ILE A  92       7.935  -1.250 -22.711  1.00  0.74           H  
ATOM   1460 3HD1 ILE A  92       6.228  -0.817 -22.760  1.00  0.74           H  
ATOM   1461  N   ASP A  93       5.388  -2.326 -27.072  1.00  0.73           N  
ATOM   1462  CA  ASP A  93       4.909  -2.597 -28.430  1.00  0.73           C  
ATOM   1463  C   ASP A  93       5.483  -3.747 -29.263  1.00  0.73           C  
ATOM   1464  O   ASP A  93       4.753  -4.276 -30.102  1.00  0.73           O  
ATOM   1465  CB  ASP A  93       4.977  -1.324 -29.251  1.00  0.73           C  
ATOM   1466  CG  ASP A  93       3.926  -0.294 -28.791  1.00  0.73           C  
ATOM   1467  OD1 ASP A  93       3.053  -0.636 -27.993  1.00  0.73           O  
ATOM   1468  OD2 ASP A  93       3.986   0.815 -29.268  1.00  0.73           O  
ATOM   1469  H   ASP A  93       5.681  -1.387 -26.841  1.00  0.73           H  
ATOM   1470  HA  ASP A  93       3.853  -2.810 -28.333  1.00  0.73           H  
ATOM   1471 1HB  ASP A  93       5.974  -0.887 -29.166  1.00  0.73           H  
ATOM   1472 2HB  ASP A  93       4.810  -1.558 -30.303  1.00  0.73           H  
ATOM   1473  N   ASN A  94       6.737  -4.159 -29.086  1.00  0.71           N  
ATOM   1474  CA  ASN A  94       7.233  -5.228 -29.951  1.00  0.71           C  
ATOM   1475  C   ASN A  94       7.138  -6.613 -29.308  1.00  0.71           C  
ATOM   1476  O   ASN A  94       7.677  -7.583 -29.843  1.00  0.71           O  
ATOM   1477  CB  ASN A  94       8.650  -4.954 -30.426  1.00  0.71           C  
ATOM   1478  CG  ASN A  94       8.745  -3.836 -31.422  1.00  0.71           C  
ATOM   1479  OD1 ASN A  94       7.897  -3.685 -32.312  1.00  0.71           O  
ATOM   1480  ND2 ASN A  94       9.771  -3.061 -31.306  1.00  0.71           N  
ATOM   1481  H   ASN A  94       7.369  -3.774 -28.381  1.00  0.71           H  
ATOM   1482  HA  ASN A  94       6.607  -5.263 -30.841  1.00  0.71           H  
ATOM   1483 1HB  ASN A  94       9.280  -4.713 -29.582  1.00  0.71           H  
ATOM   1484 2HB  ASN A  94       9.057  -5.855 -30.878  1.00  0.71           H  
ATOM   1485 1HD2 ASN A  94       9.906  -2.305 -31.945  1.00  0.71           H  
ATOM   1486 2HD2 ASN A  94      10.432  -3.220 -30.568  1.00  0.71           H  
ATOM   1487  N   GLY A  95       6.426  -6.727 -28.185  1.00  0.70           N  
ATOM   1488  CA  GLY A  95       6.311  -8.026 -27.529  1.00  0.70           C  
ATOM   1489  C   GLY A  95       7.582  -8.296 -26.749  1.00  0.70           C  
ATOM   1490  O   GLY A  95       8.329  -7.354 -26.452  1.00  0.70           O  
ATOM   1491  H   GLY A  95       5.978  -5.909 -27.762  1.00  0.70           H  
ATOM   1492 1HA  GLY A  95       5.451  -8.027 -26.858  1.00  0.70           H  
ATOM   1493 2HA  GLY A  95       6.151  -8.811 -28.269  1.00  0.70           H  
ATOM   1494  N   ASN A  96       7.821  -9.554 -26.367  1.00  0.69           N  
ATOM   1495  CA  ASN A  96       9.004  -9.768 -25.552  1.00  0.69           C  
ATOM   1496  C   ASN A  96      10.237 -10.021 -26.411  1.00  0.69           C  
ATOM   1497  O   ASN A  96      10.131 -10.287 -27.616  1.00  0.69           O  
ATOM   1498  CB  ASN A  96       8.750 -10.846 -24.491  1.00  0.69           C  
ATOM   1499  CG  ASN A  96       8.507 -12.203 -24.973  1.00  0.69           C  
ATOM   1500  OD1 ASN A  96       9.219 -12.710 -25.828  1.00  0.69           O  
ATOM   1501  ND2 ASN A  96       7.477 -12.830 -24.443  1.00  0.69           N  
ATOM   1502  H   ASN A  96       7.209 -10.327 -26.646  1.00  0.69           H  
ATOM   1503  HA  ASN A  96       9.202  -8.862 -25.013  1.00  0.69           H  
ATOM   1504 1HB  ASN A  96       9.609 -10.878 -23.811  1.00  0.69           H  
ATOM   1505 2HB  ASN A  96       7.891 -10.563 -23.898  1.00  0.69           H  
ATOM   1506 1HD2 ASN A  96       7.249 -13.758 -24.735  1.00  0.69           H  
ATOM   1507 2HD2 ASN A  96       6.914 -12.375 -23.748  1.00  0.69           H  
ATOM   1508  N   LEU A  97      11.403 -10.005 -25.774  1.00  0.69           N  
ATOM   1509  CA  LEU A  97      12.657 -10.251 -26.465  1.00  0.69           C  
ATOM   1510  C   LEU A  97      12.694 -11.605 -27.102  1.00  0.69           C  
ATOM   1511  O   LEU A  97      13.036 -11.711 -28.276  1.00  0.69           O  
ATOM   1512  CB  LEU A  97      13.830 -10.092 -25.512  1.00  0.69           C  
ATOM   1513  CG  LEU A  97      15.148 -10.434 -26.063  1.00  0.69           C  
ATOM   1514  CD1 LEU A  97      15.421  -9.533 -27.239  1.00  0.69           C  
ATOM   1515  CD2 LEU A  97      16.182 -10.291 -24.947  1.00  0.69           C  
ATOM   1516  H   LEU A  97      11.429  -9.771 -24.786  1.00  0.69           H  
ATOM   1517  HA  LEU A  97      12.760  -9.508 -27.250  1.00  0.69           H  
ATOM   1518 1HB  LEU A  97      13.862  -9.064 -25.172  1.00  0.69           H  
ATOM   1519 2HB  LEU A  97      13.669 -10.712 -24.651  1.00  0.69           H  
ATOM   1520  HG  LEU A  97      15.142 -11.456 -26.411  1.00  0.69           H  
ATOM   1521 1HD1 LEU A  97      16.379  -9.759 -27.675  1.00  0.69           H  
ATOM   1522 2HD1 LEU A  97      14.645  -9.676 -27.992  1.00  0.69           H  
ATOM   1523 3HD1 LEU A  97      15.403  -8.533 -26.910  1.00  0.69           H  
ATOM   1524 1HD2 LEU A  97      17.161 -10.550 -25.305  1.00  0.69           H  
ATOM   1525 2HD2 LEU A  97      16.187  -9.267 -24.584  1.00  0.69           H  
ATOM   1526 3HD2 LEU A  97      15.921 -10.956 -24.132  1.00  0.69           H  
ATOM   1527  N   GLY A  98      12.325 -12.631 -26.355  1.00  0.70           N  
ATOM   1528  CA  GLY A  98      12.304 -13.989 -26.873  1.00  0.70           C  
ATOM   1529  C   GLY A  98      11.530 -14.044 -28.188  1.00  0.70           C  
ATOM   1530  O   GLY A  98      12.029 -14.527 -29.203  1.00  0.70           O  
ATOM   1531  H   GLY A  98      12.079 -12.454 -25.381  1.00  0.70           H  
ATOM   1532 1HA  GLY A  98      13.324 -14.342 -27.024  1.00  0.70           H  
ATOM   1533 2HA  GLY A  98      11.837 -14.647 -26.140  1.00  0.70           H  
ATOM   1534  N   GLN A  99      10.320 -13.512 -28.193  1.00  0.72           N  
ATOM   1535  CA  GLN A  99       9.509 -13.547 -29.397  1.00  0.72           C  
ATOM   1536  C   GLN A  99      10.202 -12.831 -30.537  1.00  0.72           C  
ATOM   1537  O   GLN A  99      10.190 -13.308 -31.667  1.00  0.72           O  
ATOM   1538  CB  GLN A  99       8.158 -12.872 -29.132  1.00  0.72           C  
ATOM   1539  CG  GLN A  99       7.229 -13.662 -28.245  1.00  0.72           C  
ATOM   1540  CD  GLN A  99       5.996 -12.868 -27.817  1.00  0.72           C  
ATOM   1541  OE1 GLN A  99       6.047 -11.708 -27.344  1.00  0.72           O  
ATOM   1542  NE2 GLN A  99       4.845 -13.507 -27.982  1.00  0.72           N  
ATOM   1543  H   GLN A  99       9.955 -13.102 -27.347  1.00  0.72           H  
ATOM   1544  HA  GLN A  99       9.354 -14.583 -29.681  1.00  0.72           H  
ATOM   1545 1HB  GLN A  99       8.328 -11.902 -28.661  1.00  0.72           H  
ATOM   1546 2HB  GLN A  99       7.654 -12.691 -30.082  1.00  0.72           H  
ATOM   1547 1HG  GLN A  99       6.885 -14.528 -28.809  1.00  0.72           H  
ATOM   1548 2HG  GLN A  99       7.760 -13.993 -27.366  1.00  0.72           H  
ATOM   1549 1HE2 GLN A  99       3.982 -13.065 -27.727  1.00  0.72           H  
ATOM   1550 2HE2 GLN A  99       4.836 -14.434 -28.361  1.00  0.72           H  
ATOM   1551  N   TYR A 100      10.868 -11.720 -30.244  1.00  0.77           N  
ATOM   1552  CA  TYR A 100      11.520 -10.989 -31.307  1.00  0.77           C  
ATOM   1553  C   TYR A 100      12.730 -11.791 -31.828  1.00  0.77           C  
ATOM   1554  O   TYR A 100      12.935 -11.920 -33.033  1.00  0.77           O  
ATOM   1555  CB  TYR A 100      11.923  -9.606 -30.773  1.00  0.77           C  
ATOM   1556  CG  TYR A 100      12.202  -8.583 -31.841  1.00  0.77           C  
ATOM   1557  CD1 TYR A 100      12.549  -8.955 -33.130  1.00  0.77           C  
ATOM   1558  CD2 TYR A 100      12.014  -7.241 -31.530  1.00  0.77           C  
ATOM   1559  CE1 TYR A 100      12.713  -7.981 -34.099  1.00  0.77           C  
ATOM   1560  CE2 TYR A 100      12.169  -6.283 -32.493  1.00  0.77           C  
ATOM   1561  CZ  TYR A 100      12.517  -6.647 -33.780  1.00  0.77           C  
ATOM   1562  OH  TYR A 100      12.675  -5.687 -34.755  1.00  0.77           O  
ATOM   1563  H   TYR A 100      10.862 -11.353 -29.292  1.00  0.77           H  
ATOM   1564  HA  TYR A 100      10.818 -10.857 -32.128  1.00  0.77           H  
ATOM   1565 1HB  TYR A 100      11.127  -9.225 -30.126  1.00  0.77           H  
ATOM   1566 2HB  TYR A 100      12.817  -9.710 -30.152  1.00  0.77           H  
ATOM   1567  HD1 TYR A 100      12.681 -10.004 -33.386  1.00  0.77           H  
ATOM   1568  HD2 TYR A 100      11.722  -6.954 -30.519  1.00  0.77           H  
ATOM   1569  HE1 TYR A 100      12.983  -8.263 -35.114  1.00  0.77           H  
ATOM   1570  HE2 TYR A 100      12.006  -5.242 -32.242  1.00  0.77           H  
ATOM   1571  HH  TYR A 100      12.619  -6.103 -35.621  1.00  0.77           H  
ATOM   1572  N   LEU A 101      13.501 -12.406 -30.931  1.00  0.85           N  
ATOM   1573  CA  LEU A 101      14.700 -13.166 -31.310  1.00  0.85           C  
ATOM   1574  C   LEU A 101      14.390 -14.403 -32.124  1.00  0.85           C  
ATOM   1575  O   LEU A 101      15.151 -14.774 -33.019  1.00  0.85           O  
ATOM   1576  CB  LEU A 101      15.474 -13.614 -30.079  1.00  0.85           C  
ATOM   1577  CG  LEU A 101      16.095 -12.525 -29.311  1.00  0.85           C  
ATOM   1578  CD1 LEU A 101      16.749 -13.140 -28.055  1.00  0.85           C  
ATOM   1579  CD2 LEU A 101      17.058 -11.757 -30.235  1.00  0.85           C  
ATOM   1580  H   LEU A 101      13.269 -12.308 -29.945  1.00  0.85           H  
ATOM   1581  HA  LEU A 101      15.334 -12.515 -31.909  1.00  0.85           H  
ATOM   1582 1HB  LEU A 101      14.784 -14.140 -29.414  1.00  0.85           H  
ATOM   1583 2HB  LEU A 101      16.255 -14.309 -30.387  1.00  0.85           H  
ATOM   1584  HG  LEU A 101      15.331 -11.848 -28.985  1.00  0.85           H  
ATOM   1585 1HD1 LEU A 101      17.184 -12.381 -27.437  1.00  0.85           H  
ATOM   1586 2HD1 LEU A 101      15.985 -13.663 -27.477  1.00  0.85           H  
ATOM   1587 3HD1 LEU A 101      17.520 -13.846 -28.359  1.00  0.85           H  
ATOM   1588 1HD2 LEU A 101      17.493 -10.931 -29.719  1.00  0.85           H  
ATOM   1589 2HD2 LEU A 101      17.843 -12.430 -30.584  1.00  0.85           H  
ATOM   1590 3HD2 LEU A 101      16.504 -11.371 -31.091  1.00  0.85           H  
ATOM   1591  N   HIS A 102      13.261 -15.028 -31.826  1.00  0.96           N  
ATOM   1592  CA  HIS A 102      12.845 -16.249 -32.490  1.00  0.96           C  
ATOM   1593  C   HIS A 102      11.855 -15.900 -33.610  1.00  0.96           C  
ATOM   1594  O   HIS A 102      11.190 -16.766 -34.191  1.00  0.96           O  
ATOM   1595  CB  HIS A 102      12.227 -17.202 -31.445  1.00  0.96           C  
ATOM   1596  CG  HIS A 102      13.241 -17.653 -30.359  1.00  0.96           C  
ATOM   1597  ND1 HIS A 102      14.234 -18.570 -30.597  1.00  0.96           N  
ATOM   1598  CD2 HIS A 102      13.394 -17.276 -29.057  1.00  0.96           C  
ATOM   1599  CE1 HIS A 102      14.958 -18.727 -29.486  1.00  0.96           C  
ATOM   1600  NE2 HIS A 102      14.467 -17.941 -28.554  1.00  0.96           N  
ATOM   1601  H   HIS A 102      12.687 -14.668 -31.059  1.00  0.96           H  
ATOM   1602  HA  HIS A 102      13.706 -16.741 -32.938  1.00  0.96           H  
ATOM   1603 1HB  HIS A 102      11.396 -16.692 -30.946  1.00  0.96           H  
ATOM   1604 2HB  HIS A 102      11.824 -18.082 -31.941  1.00  0.96           H  
ATOM   1605  HD2 HIS A 102      12.810 -16.584 -28.502  1.00  0.96           H  
ATOM   1606  HE1 HIS A 102      15.810 -19.381 -29.362  1.00  0.96           H  
ATOM   1607  HE2 HIS A 102      14.819 -17.817 -27.582  1.00  0.96           H  
ATOM   1608  N   GLY A 103      11.740 -14.602 -33.892  1.00  1.09           N  
ATOM   1609  CA  GLY A 103      10.918 -14.034 -34.942  1.00  1.09           C  
ATOM   1610  C   GLY A 103       9.427 -14.087 -34.652  1.00  1.09           C  
ATOM   1611  O   GLY A 103       8.767 -13.067 -34.459  1.00  1.09           O  
ATOM   1612  H   GLY A 103      12.288 -13.922 -33.374  1.00  1.09           H  
ATOM   1613 1HA  GLY A 103      11.219 -12.994 -35.067  1.00  1.09           H  
ATOM   1614 2HA  GLY A 103      11.129 -14.535 -35.886  1.00  1.09           H  
ATOM   1615  N   ILE A 104       8.891 -15.292 -34.638  1.00  1.19           N  
ATOM   1616  CA  ILE A 104       7.480 -15.594 -34.394  1.00  1.19           C  
ATOM   1617  C   ILE A 104       6.515 -14.852 -35.350  1.00  1.19           C  
ATOM   1618  O   ILE A 104       5.893 -15.472 -36.212  1.00  1.19           O  
ATOM   1619  CB  ILE A 104       7.118 -15.272 -32.928  1.00  1.19           C  
ATOM   1620  CG1 ILE A 104       8.040 -16.060 -31.984  1.00  1.19           C  
ATOM   1621  CG2 ILE A 104       5.661 -15.610 -32.643  1.00  1.19           C  
ATOM   1622  CD1 ILE A 104       7.988 -17.544 -32.152  1.00  1.19           C  
ATOM   1623  H   ILE A 104       9.544 -16.060 -34.780  1.00  1.19           H  
ATOM   1624  HA  ILE A 104       7.338 -16.663 -34.544  1.00  1.19           H  
ATOM   1625  HB  ILE A 104       7.285 -14.214 -32.732  1.00  1.19           H  
ATOM   1626 1HG1 ILE A 104       9.069 -15.730 -32.144  1.00  1.19           H  
ATOM   1627 2HG1 ILE A 104       7.762 -15.828 -30.964  1.00  1.19           H  
ATOM   1628 1HG2 ILE A 104       5.435 -15.371 -31.607  1.00  1.19           H  
ATOM   1629 2HG2 ILE A 104       5.011 -15.033 -33.296  1.00  1.19           H  
ATOM   1630 3HG2 ILE A 104       5.495 -16.672 -32.818  1.00  1.19           H  
ATOM   1631 1HD1 ILE A 104       8.671 -18.010 -31.442  1.00  1.19           H  
ATOM   1632 2HD1 ILE A 104       6.975 -17.900 -31.973  1.00  1.19           H  
ATOM   1633 3HD1 ILE A 104       8.293 -17.799 -33.168  1.00  1.19           H  
ATOM   1634  N   GLY A 105       6.385 -13.529 -35.176  1.00  1.25           N  
ATOM   1635  CA  GLY A 105       5.538 -12.669 -36.007  1.00  1.25           C  
ATOM   1636  C   GLY A 105       6.341 -11.596 -36.758  1.00  1.25           C  
ATOM   1637  O   GLY A 105       5.767 -10.749 -37.449  1.00  1.25           O  
ATOM   1638  H   GLY A 105       6.957 -13.108 -34.456  1.00  1.25           H  
ATOM   1639 1HA  GLY A 105       4.994 -13.285 -36.724  1.00  1.25           H  
ATOM   1640 2HA  GLY A 105       4.793 -12.189 -35.376  1.00  1.25           H  
ATOM   1641  N   THR A 106       7.663 -11.663 -36.643  1.00  1.23           N  
ATOM   1642  CA  THR A 106       8.602 -10.709 -37.239  1.00  1.23           C  
ATOM   1643  C   THR A 106       9.912 -11.316 -37.670  1.00  1.23           C  
ATOM   1644  O   THR A 106      10.294 -12.397 -37.237  1.00  1.23           O  
ATOM   1645  CB  THR A 106       8.951  -9.539 -36.284  1.00  1.23           C  
ATOM   1646  OG1 THR A 106       9.828  -8.620 -36.982  1.00  1.23           O  
ATOM   1647  CG2 THR A 106       9.634 -10.016 -34.996  1.00  1.23           C  
ATOM   1648  H   THR A 106       8.041 -12.377 -36.034  1.00  1.23           H  
ATOM   1649  HA  THR A 106       8.132 -10.287 -38.126  1.00  1.23           H  
ATOM   1650  HB  THR A 106       8.034  -9.017 -36.026  1.00  1.23           H  
ATOM   1651  HG1 THR A 106      10.760  -9.008 -36.988  1.00  1.23           H  
ATOM   1652 1HG2 THR A 106       9.855  -9.158 -34.368  1.00  1.23           H  
ATOM   1653 2HG2 THR A 106       8.974 -10.681 -34.460  1.00  1.23           H  
ATOM   1654 3HG2 THR A 106      10.557 -10.539 -35.234  1.00  1.23           H  
ATOM   1655  N   GLU A 107      10.602 -10.626 -38.559  1.00  1.15           N  
ATOM   1656  CA  GLU A 107      11.946 -11.055 -38.868  1.00  1.15           C  
ATOM   1657  C   GLU A 107      12.728 -10.757 -37.587  1.00  1.15           C  
ATOM   1658  O   GLU A 107      12.389  -9.768 -36.928  1.00  1.15           O  
ATOM   1659  CB  GLU A 107      12.518 -10.285 -40.055  1.00  1.15           C  
ATOM   1660  CG  GLU A 107      11.805 -10.559 -41.366  1.00  1.15           C  
ATOM   1661  CD  GLU A 107      12.066 -11.948 -41.889  1.00  1.15           C  
ATOM   1662  OE1 GLU A 107      13.222 -12.304 -42.022  1.00  1.15           O  
ATOM   1663  OE2 GLU A 107      11.121 -12.651 -42.158  1.00  1.15           O  
ATOM   1664  H   GLU A 107      10.219  -9.773 -38.947  1.00  1.15           H  
ATOM   1665  HA  GLU A 107      11.923 -12.105 -39.115  1.00  1.15           H  
ATOM   1666 1HB  GLU A 107      12.459  -9.215 -39.856  1.00  1.15           H  
ATOM   1667 2HB  GLU A 107      13.572 -10.537 -40.178  1.00  1.15           H  
ATOM   1668 1HG  GLU A 107      10.733 -10.433 -41.217  1.00  1.15           H  
ATOM   1669 2HG  GLU A 107      12.132  -9.829 -42.104  1.00  1.15           H  
ATOM   1670  N   PRO A 108      13.724 -11.577 -37.198  1.00  1.05           N  
ATOM   1671  CA  PRO A 108      14.596 -11.384 -36.047  1.00  1.05           C  
ATOM   1672  C   PRO A 108      15.387 -10.083 -36.084  1.00  1.05           C  
ATOM   1673  O   PRO A 108      15.732  -9.556 -37.140  1.00  1.05           O  
ATOM   1674  CB  PRO A 108      15.535 -12.584 -36.116  1.00  1.05           C  
ATOM   1675  CG  PRO A 108      14.762 -13.639 -36.868  1.00  1.05           C  
ATOM   1676  CD  PRO A 108      13.923 -12.876 -37.881  1.00  1.05           C  
ATOM   1677  HA  PRO A 108      13.987 -11.426 -35.139  1.00  1.05           H  
ATOM   1678 1HB  PRO A 108      16.481 -12.299 -36.584  1.00  1.05           H  
ATOM   1679 2HB  PRO A 108      15.779 -12.915 -35.089  1.00  1.05           H  
ATOM   1680 1HG  PRO A 108      15.457 -14.356 -37.332  1.00  1.05           H  
ATOM   1681 2HG  PRO A 108      14.149 -14.215 -36.155  1.00  1.05           H  
ATOM   1682 1HD  PRO A 108      14.428 -12.748 -38.850  1.00  1.05           H  
ATOM   1683 2HD  PRO A 108      12.989 -13.442 -37.960  1.00  1.05           H  
ATOM   1684  N   LEU A 109      15.661  -9.590 -34.891  1.00  0.94           N  
ATOM   1685  CA  LEU A 109      16.385  -8.358 -34.619  1.00  0.94           C  
ATOM   1686  C   LEU A 109      17.868  -8.368 -35.090  1.00  0.94           C  
ATOM   1687  O   LEU A 109      18.554  -9.366 -34.875  1.00  0.94           O  
ATOM   1688  CB  LEU A 109      16.372  -8.162 -33.109  1.00  0.94           C  
ATOM   1689  CG  LEU A 109      16.817  -6.883 -32.650  1.00  0.94           C  
ATOM   1690  CD1 LEU A 109      15.843  -5.851 -33.064  1.00  0.94           C  
ATOM   1691  CD2 LEU A 109      16.881  -6.883 -31.233  1.00  0.94           C  
ATOM   1692  H   LEU A 109      15.316 -10.106 -34.095  1.00  0.94           H  
ATOM   1693  HA  LEU A 109      15.827  -7.550 -35.074  1.00  0.94           H  
ATOM   1694 1HB  LEU A 109      15.364  -8.312 -32.742  1.00  0.94           H  
ATOM   1695 2HB  LEU A 109      17.010  -8.916 -32.655  1.00  0.94           H  
ATOM   1696  HG  LEU A 109      17.786  -6.673 -33.077  1.00  0.94           H  
ATOM   1697 1HD1 LEU A 109      16.160  -4.897 -32.720  1.00  0.94           H  
ATOM   1698 2HD1 LEU A 109      15.724  -5.830 -34.127  1.00  0.94           H  
ATOM   1699 3HD1 LEU A 109      14.910  -6.088 -32.611  1.00  0.94           H  
ATOM   1700 1HD2 LEU A 109      17.211  -5.900 -30.918  1.00  0.94           H  
ATOM   1701 2HD2 LEU A 109      15.889  -7.094 -30.831  1.00  0.94           H  
ATOM   1702 3HD2 LEU A 109      17.563  -7.620 -30.889  1.00  0.94           H  
ATOM   1703  N   PRO A 110      18.381  -7.319 -35.781  1.00  0.86           N  
ATOM   1704  CA  PRO A 110      19.792  -7.130 -36.141  1.00  0.86           C  
ATOM   1705  C   PRO A 110      20.702  -7.067 -34.902  1.00  0.86           C  
ATOM   1706  O   PRO A 110      20.316  -6.529 -33.863  1.00  0.86           O  
ATOM   1707  CB  PRO A 110      19.772  -5.797 -36.896  1.00  0.86           C  
ATOM   1708  CG  PRO A 110      18.365  -5.682 -37.434  1.00  0.86           C  
ATOM   1709  CD  PRO A 110      17.488  -6.309 -36.384  1.00  0.86           C  
ATOM   1710  HA  PRO A 110      20.103  -7.945 -36.808  1.00  0.86           H  
ATOM   1711 1HB  PRO A 110      20.043  -4.974 -36.220  1.00  0.86           H  
ATOM   1712 2HB  PRO A 110      20.514  -5.812 -37.693  1.00  0.86           H  
ATOM   1713 1HG  PRO A 110      18.116  -4.626 -37.621  1.00  0.86           H  
ATOM   1714 2HG  PRO A 110      18.291  -6.200 -38.403  1.00  0.86           H  
ATOM   1715 1HD  PRO A 110      17.210  -5.544 -35.666  1.00  0.86           H  
ATOM   1716 2HD  PRO A 110      16.626  -6.778 -36.892  1.00  0.86           H  
ATOM   1717  N   TRP A 111      21.936  -7.539 -35.050  1.00  0.80           N  
ATOM   1718  CA  TRP A 111      22.923  -7.585 -33.964  1.00  0.80           C  
ATOM   1719  C   TRP A 111      23.130  -6.283 -33.209  1.00  0.80           C  
ATOM   1720  O   TRP A 111      23.136  -6.283 -31.981  1.00  0.80           O  
ATOM   1721  CB  TRP A 111      24.264  -8.049 -34.494  1.00  0.80           C  
ATOM   1722  CG  TRP A 111      25.363  -8.105 -33.500  1.00  0.80           C  
ATOM   1723  CD1 TRP A 111      26.452  -7.290 -33.448  1.00  0.80           C  
ATOM   1724  CD2 TRP A 111      25.492  -9.008 -32.389  1.00  0.80           C  
ATOM   1725  NE1 TRP A 111      27.249  -7.640 -32.394  1.00  0.80           N  
ATOM   1726  CE2 TRP A 111      26.679  -8.677 -31.733  1.00  0.80           C  
ATOM   1727  CE3 TRP A 111      24.710 -10.051 -31.898  1.00  0.80           C  
ATOM   1728  CZ2 TRP A 111      27.104  -9.349 -30.616  1.00  0.80           C  
ATOM   1729  CZ3 TRP A 111      25.138 -10.715 -30.773  1.00  0.80           C  
ATOM   1730  CH2 TRP A 111      26.302 -10.374 -30.154  1.00  0.80           C  
ATOM   1731  H   TRP A 111      22.197  -7.925 -35.946  1.00  0.80           H  
ATOM   1732  HA  TRP A 111      22.582  -8.332 -33.252  1.00  0.80           H  
ATOM   1733 1HB  TRP A 111      24.169  -9.009 -34.962  1.00  0.80           H  
ATOM   1734 2HB  TRP A 111      24.562  -7.366 -35.234  1.00  0.80           H  
ATOM   1735  HD1 TRP A 111      26.661  -6.486 -34.147  1.00  0.80           H  
ATOM   1736  HE1 TRP A 111      28.129  -7.209 -32.128  1.00  0.80           H  
ATOM   1737  HE3 TRP A 111      23.783 -10.328 -32.389  1.00  0.80           H  
ATOM   1738  HZ2 TRP A 111      28.034  -9.091 -30.102  1.00  0.80           H  
ATOM   1739  HZ3 TRP A 111      24.525 -11.511 -30.388  1.00  0.80           H  
ATOM   1740  HH2 TRP A 111      26.602 -10.920 -29.282  1.00  0.80           H  
ATOM   1741  N   SER A 112      23.298  -5.155 -33.895  1.00  0.76           N  
ATOM   1742  CA  SER A 112      23.557  -3.937 -33.126  1.00  0.76           C  
ATOM   1743  C   SER A 112      22.399  -3.588 -32.181  1.00  0.76           C  
ATOM   1744  O   SER A 112      22.605  -2.949 -31.141  1.00  0.76           O  
ATOM   1745  CB  SER A 112      23.821  -2.772 -34.055  1.00  0.76           C  
ATOM   1746  OG  SER A 112      22.677  -2.437 -34.790  1.00  0.76           O  
ATOM   1747  H   SER A 112      23.272  -5.148 -34.902  1.00  0.76           H  
ATOM   1748  HA  SER A 112      24.448  -4.104 -32.518  1.00  0.76           H  
ATOM   1749 1HB  SER A 112      24.147  -1.911 -33.471  1.00  0.76           H  
ATOM   1750 2HB  SER A 112      24.630  -3.030 -34.736  1.00  0.76           H  
ATOM   1751  HG  SER A 112      21.990  -2.247 -34.137  1.00  0.76           H  
ATOM   1752  N   SER A 113      21.188  -4.040 -32.521  1.00  0.73           N  
ATOM   1753  CA  SER A 113      20.035  -3.778 -31.694  1.00  0.73           C  
ATOM   1754  C   SER A 113      20.010  -4.814 -30.582  1.00  0.73           C  
ATOM   1755  O   SER A 113      19.636  -4.511 -29.451  1.00  0.73           O  
ATOM   1756  CB  SER A 113      18.782  -3.786 -32.528  1.00  0.73           C  
ATOM   1757  OG  SER A 113      18.778  -2.724 -33.448  1.00  0.73           O  
ATOM   1758  H   SER A 113      21.067  -4.619 -33.347  1.00  0.73           H  
ATOM   1759  HA  SER A 113      20.139  -2.791 -31.243  1.00  0.73           H  
ATOM   1760 1HB  SER A 113      18.730  -4.707 -33.065  1.00  0.73           H  
ATOM   1761 2HB  SER A 113      17.917  -3.716 -31.875  1.00  0.73           H  
ATOM   1762  HG  SER A 113      17.948  -2.794 -33.926  1.00  0.73           H  
ATOM   1763  N   ARG A 114      20.471  -6.032 -30.877  1.00  0.71           N  
ATOM   1764  CA  ARG A 114      20.491  -7.068 -29.850  1.00  0.71           C  
ATOM   1765  C   ARG A 114      21.430  -6.638 -28.729  1.00  0.71           C  
ATOM   1766  O   ARG A 114      21.116  -6.799 -27.545  1.00  0.71           O  
ATOM   1767  CB  ARG A 114      20.964  -8.402 -30.414  1.00  0.71           C  
ATOM   1768  CG  ARG A 114      19.997  -9.053 -31.364  1.00  0.71           C  
ATOM   1769  CD  ARG A 114      20.422 -10.368 -31.821  1.00  0.71           C  
ATOM   1770  NE  ARG A 114      19.593 -10.799 -32.896  1.00  0.71           N  
ATOM   1771  CZ  ARG A 114      19.401 -12.038 -33.321  1.00  0.71           C  
ATOM   1772  NH1 ARG A 114      19.917 -13.070 -32.741  1.00  0.71           N  
ATOM   1773  NH2 ARG A 114      18.660 -12.200 -34.370  1.00  0.71           N  
ATOM   1774  H   ARG A 114      20.757  -6.240 -31.835  1.00  0.71           H  
ATOM   1775  HA  ARG A 114      19.489  -7.189 -29.444  1.00  0.71           H  
ATOM   1776 1HB  ARG A 114      21.886  -8.248 -30.956  1.00  0.71           H  
ATOM   1777 2HB  ARG A 114      21.193  -9.090 -29.621  1.00  0.71           H  
ATOM   1778 1HG  ARG A 114      19.066  -9.210 -30.847  1.00  0.71           H  
ATOM   1779 2HG  ARG A 114      19.835  -8.416 -32.231  1.00  0.71           H  
ATOM   1780 1HD  ARG A 114      21.451 -10.348 -32.160  1.00  0.71           H  
ATOM   1781 2HD  ARG A 114      20.312 -11.071 -31.005  1.00  0.71           H  
ATOM   1782  HE  ARG A 114      19.147 -10.083 -33.457  1.00  0.71           H  
ATOM   1783 1HH1 ARG A 114      20.502 -12.975 -31.908  1.00  0.71           H  
ATOM   1784 2HH1 ARG A 114      19.718 -13.989 -33.155  1.00  0.71           H  
ATOM   1785 1HH2 ARG A 114      18.290 -11.359 -34.819  1.00  0.71           H  
ATOM   1786 2HH2 ARG A 114      18.506 -13.154 -34.723  1.00  0.71           H  
ATOM   1787  N   VAL A 115      22.545  -6.009 -29.112  1.00  0.68           N  
ATOM   1788  CA  VAL A 115      23.515  -5.513 -28.150  1.00  0.68           C  
ATOM   1789  C   VAL A 115      22.894  -4.379 -27.333  1.00  0.68           C  
ATOM   1790  O   VAL A 115      23.029  -4.360 -26.109  1.00  0.68           O  
ATOM   1791  CB  VAL A 115      24.796  -5.018 -28.841  1.00  0.68           C  
ATOM   1792  CG1 VAL A 115      25.725  -4.364 -27.800  1.00  0.68           C  
ATOM   1793  CG2 VAL A 115      25.490  -6.186 -29.547  1.00  0.68           C  
ATOM   1794  H   VAL A 115      22.733  -5.918 -30.112  1.00  0.68           H  
ATOM   1795  HA  VAL A 115      23.781  -6.326 -27.474  1.00  0.68           H  
ATOM   1796  HB  VAL A 115      24.532  -4.257 -29.578  1.00  0.68           H  
ATOM   1797 1HG1 VAL A 115      26.618  -4.005 -28.295  1.00  0.68           H  
ATOM   1798 2HG1 VAL A 115      25.210  -3.531 -27.326  1.00  0.68           H  
ATOM   1799 3HG1 VAL A 115      26.005  -5.087 -27.045  1.00  0.68           H  
ATOM   1800 1HG2 VAL A 115      26.388  -5.825 -30.048  1.00  0.68           H  
ATOM   1801 2HG2 VAL A 115      25.757  -6.940 -28.840  1.00  0.68           H  
ATOM   1802 3HG2 VAL A 115      24.822  -6.616 -30.279  1.00  0.68           H  
ATOM   1803  N   GLN A 116      22.190  -3.440 -27.995  1.00  0.65           N  
ATOM   1804  CA  GLN A 116      21.541  -2.358 -27.252  1.00  0.65           C  
ATOM   1805  C   GLN A 116      20.550  -2.925 -26.234  1.00  0.65           C  
ATOM   1806  O   GLN A 116      20.500  -2.474 -25.094  1.00  0.65           O  
ATOM   1807  CB  GLN A 116      20.787  -1.421 -28.207  1.00  0.65           C  
ATOM   1808  CG  GLN A 116      20.143  -0.177 -27.540  1.00  0.65           C  
ATOM   1809  CD  GLN A 116      21.156   0.834 -26.985  1.00  0.65           C  
ATOM   1810  OE1 GLN A 116      22.043   1.272 -27.728  1.00  0.65           O  
ATOM   1811  NE2 GLN A 116      21.026   1.233 -25.716  1.00  0.65           N  
ATOM   1812  H   GLN A 116      22.125  -3.461 -29.014  1.00  0.65           H  
ATOM   1813  HA  GLN A 116      22.303  -1.793 -26.717  1.00  0.65           H  
ATOM   1814 1HB  GLN A 116      21.462  -1.085 -28.996  1.00  0.65           H  
ATOM   1815 2HB  GLN A 116      19.983  -1.981 -28.689  1.00  0.65           H  
ATOM   1816 1HG  GLN A 116      19.523   0.330 -28.276  1.00  0.65           H  
ATOM   1817 2HG  GLN A 116      19.516  -0.518 -26.704  1.00  0.65           H  
ATOM   1818 1HE2 GLN A 116      21.659   1.896 -25.338  1.00  0.65           H  
ATOM   1819 2HE2 GLN A 116      20.275   0.868 -25.101  1.00  0.65           H  
ATOM   1820  N   ILE A 117      19.818  -3.969 -26.605  1.00  0.63           N  
ATOM   1821  CA  ILE A 117      18.877  -4.579 -25.675  1.00  0.63           C  
ATOM   1822  C   ILE A 117      19.589  -5.191 -24.494  1.00  0.63           C  
ATOM   1823  O   ILE A 117      19.152  -5.046 -23.345  1.00  0.63           O  
ATOM   1824  CB  ILE A 117      18.018  -5.624 -26.349  1.00  0.63           C  
ATOM   1825  CG1 ILE A 117      17.113  -4.927 -27.305  1.00  0.63           C  
ATOM   1826  CG2 ILE A 117      17.277  -6.436 -25.297  1.00  0.63           C  
ATOM   1827  CD1 ILE A 117      16.459  -5.837 -28.195  1.00  0.63           C  
ATOM   1828  H   ILE A 117      19.880  -4.315 -27.563  1.00  0.63           H  
ATOM   1829  HA  ILE A 117      18.215  -3.795 -25.306  1.00  0.63           H  
ATOM   1830  HB  ILE A 117      18.651  -6.289 -26.935  1.00  0.63           H  
ATOM   1831 1HG1 ILE A 117      16.376  -4.349 -26.755  1.00  0.63           H  
ATOM   1832 2HG1 ILE A 117      17.701  -4.231 -27.901  1.00  0.63           H  
ATOM   1833 1HG2 ILE A 117      16.686  -7.173 -25.781  1.00  0.63           H  
ATOM   1834 2HG2 ILE A 117      17.992  -6.928 -24.637  1.00  0.63           H  
ATOM   1835 3HG2 ILE A 117      16.638  -5.780 -24.710  1.00  0.63           H  
ATOM   1836 1HD1 ILE A 117      15.829  -5.283 -28.891  1.00  0.63           H  
ATOM   1837 2HD1 ILE A 117      17.233  -6.362 -28.706  1.00  0.63           H  
ATOM   1838 3HD1 ILE A 117      15.872  -6.527 -27.655  1.00  0.63           H  
ATOM   1839  N   ALA A 118      20.688  -5.895 -24.762  1.00  0.61           N  
ATOM   1840  CA  ALA A 118      21.455  -6.475 -23.681  1.00  0.61           C  
ATOM   1841  C   ALA A 118      21.920  -5.384 -22.727  1.00  0.61           C  
ATOM   1842  O   ALA A 118      21.858  -5.550 -21.508  1.00  0.61           O  
ATOM   1843  CB  ALA A 118      22.655  -7.196 -24.235  1.00  0.61           C  
ATOM   1844  H   ALA A 118      20.988  -6.025 -25.731  1.00  0.61           H  
ATOM   1845  HA  ALA A 118      20.819  -7.170 -23.135  1.00  0.61           H  
ATOM   1846 1HB  ALA A 118      23.209  -7.612 -23.423  1.00  0.61           H  
ATOM   1847 2HB  ALA A 118      22.349  -7.969 -24.901  1.00  0.61           H  
ATOM   1848 3HB  ALA A 118      23.283  -6.493 -24.772  1.00  0.61           H  
ATOM   1849  N   LEU A 119      22.332  -4.241 -23.278  1.00  0.60           N  
ATOM   1850  CA  LEU A 119      22.793  -3.118 -22.475  1.00  0.60           C  
ATOM   1851  C   LEU A 119      21.670  -2.564 -21.626  1.00  0.60           C  
ATOM   1852  O   LEU A 119      21.822  -2.376 -20.417  1.00  0.60           O  
ATOM   1853  CB  LEU A 119      23.358  -2.029 -23.387  1.00  0.60           C  
ATOM   1854  CG  LEU A 119      23.854  -0.763 -22.713  1.00  0.60           C  
ATOM   1855  CD1 LEU A 119      24.953  -1.107 -21.725  1.00  0.60           C  
ATOM   1856  CD2 LEU A 119      24.386   0.167 -23.799  1.00  0.60           C  
ATOM   1857  H   LEU A 119      22.366  -4.167 -24.296  1.00  0.60           H  
ATOM   1858  HA  LEU A 119      23.580  -3.455 -21.810  1.00  0.60           H  
ATOM   1859 1HB  LEU A 119      24.175  -2.451 -23.970  1.00  0.60           H  
ATOM   1860 2HB  LEU A 119      22.581  -1.726 -24.075  1.00  0.60           H  
ATOM   1861  HG  LEU A 119      23.039  -0.282 -22.175  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 119      25.321  -0.203 -21.253  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 119      24.569  -1.784 -20.962  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 119      25.758  -1.578 -22.247  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 119      24.759   1.085 -23.358  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 119      25.191  -0.333 -24.332  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 119      23.583   0.397 -24.497  1.00  0.60           H  
ATOM   1868  N   ASP A 120      20.524  -2.325 -22.247  1.00  0.59           N  
ATOM   1869  CA  ASP A 120      19.391  -1.767 -21.535  1.00  0.59           C  
ATOM   1870  C   ASP A 120      18.933  -2.703 -20.422  1.00  0.59           C  
ATOM   1871  O   ASP A 120      18.674  -2.272 -19.294  1.00  0.59           O  
ATOM   1872  CB  ASP A 120      18.236  -1.604 -22.505  1.00  0.59           C  
ATOM   1873  CG  ASP A 120      18.424  -0.521 -23.559  1.00  0.59           C  
ATOM   1874  OD1 ASP A 120      19.304   0.323 -23.469  1.00  0.59           O  
ATOM   1875  OD2 ASP A 120      17.644  -0.565 -24.479  1.00  0.59           O  
ATOM   1876  H   ASP A 120      20.453  -2.511 -23.246  1.00  0.59           H  
ATOM   1877  HA  ASP A 120      19.674  -0.806 -21.107  1.00  0.59           H  
ATOM   1878 1HB  ASP A 120      18.104  -2.551 -23.026  1.00  0.59           H  
ATOM   1879 2HB  ASP A 120      17.330  -1.430 -21.957  1.00  0.59           H  
ATOM   1880  N   SER A 121      18.905  -4.002 -20.727  1.00  0.58           N  
ATOM   1881  CA  SER A 121      18.468  -5.007 -19.781  1.00  0.58           C  
ATOM   1882  C   SER A 121      19.439  -5.049 -18.618  1.00  0.58           C  
ATOM   1883  O   SER A 121      19.026  -5.105 -17.453  1.00  0.58           O  
ATOM   1884  CB  SER A 121      18.437  -6.350 -20.467  1.00  0.58           C  
ATOM   1885  OG  SER A 121      17.517  -6.347 -21.515  1.00  0.58           O  
ATOM   1886  H   SER A 121      19.153  -4.298 -21.669  1.00  0.58           H  
ATOM   1887  HA  SER A 121      17.474  -4.746 -19.415  1.00  0.58           H  
ATOM   1888 1HB  SER A 121      19.417  -6.561 -20.866  1.00  0.58           H  
ATOM   1889 2HB  SER A 121      18.186  -7.131 -19.751  1.00  0.58           H  
ATOM   1890  HG  SER A 121      17.876  -5.688 -22.157  1.00  0.58           H  
ATOM   1891  N   ALA A 122      20.740  -4.986 -18.938  1.00  0.58           N  
ATOM   1892  CA  ALA A 122      21.769  -5.001 -17.924  1.00  0.58           C  
ATOM   1893  C   ALA A 122      21.638  -3.796 -17.011  1.00  0.58           C  
ATOM   1894  O   ALA A 122      21.746  -3.938 -15.796  1.00  0.58           O  
ATOM   1895  CB  ALA A 122      23.141  -5.017 -18.566  1.00  0.58           C  
ATOM   1896  H   ALA A 122      21.026  -4.956 -19.916  1.00  0.58           H  
ATOM   1897  HA  ALA A 122      21.635  -5.899 -17.333  1.00  0.58           H  
ATOM   1898 1HB  ALA A 122      23.908  -5.052 -17.804  1.00  0.58           H  
ATOM   1899 2HB  ALA A 122      23.234  -5.871 -19.195  1.00  0.58           H  
ATOM   1900 3HB  ALA A 122      23.267  -4.123 -19.166  1.00  0.58           H  
ATOM   1901  N   ARG A 123      21.342  -2.620 -17.585  1.00  0.59           N  
ATOM   1902  CA  ARG A 123      21.161  -1.395 -16.807  1.00  0.59           C  
ATOM   1903  C   ARG A 123      19.937  -1.502 -15.904  1.00  0.59           C  
ATOM   1904  O   ARG A 123      19.944  -1.043 -14.756  1.00  0.59           O  
ATOM   1905  CB  ARG A 123      21.075  -0.187 -17.729  1.00  0.59           C  
ATOM   1906  CG  ARG A 123      22.411   0.196 -18.353  1.00  0.59           C  
ATOM   1907  CD  ARG A 123      22.291   1.293 -19.331  1.00  0.59           C  
ATOM   1908  NE  ARG A 123      23.600   1.736 -19.802  1.00  0.59           N  
ATOM   1909  CZ  ARG A 123      23.805   2.569 -20.839  1.00  0.59           C  
ATOM   1910  NH1 ARG A 123      22.782   3.024 -21.524  1.00  0.59           N  
ATOM   1911  NH2 ARG A 123      25.035   2.934 -21.171  1.00  0.59           N  
ATOM   1912  H   ARG A 123      21.275  -2.568 -18.602  1.00  0.59           H  
ATOM   1913  HA  ARG A 123      22.039  -1.260 -16.177  1.00  0.59           H  
ATOM   1914 1HB  ARG A 123      20.378  -0.397 -18.540  1.00  0.59           H  
ATOM   1915 2HB  ARG A 123      20.694   0.672 -17.180  1.00  0.59           H  
ATOM   1916 1HG  ARG A 123      23.090   0.512 -17.563  1.00  0.59           H  
ATOM   1917 2HG  ARG A 123      22.829  -0.670 -18.861  1.00  0.59           H  
ATOM   1918 1HD  ARG A 123      21.717   0.942 -20.192  1.00  0.59           H  
ATOM   1919 2HD  ARG A 123      21.783   2.140 -18.874  1.00  0.59           H  
ATOM   1920  HE  ARG A 123      24.412   1.406 -19.299  1.00  0.59           H  
ATOM   1921 1HH1 ARG A 123      21.841   2.743 -21.274  1.00  0.59           H  
ATOM   1922 2HH1 ARG A 123      22.930   3.648 -22.302  1.00  0.59           H  
ATOM   1923 1HH2 ARG A 123      25.829   2.597 -20.643  1.00  0.59           H  
ATOM   1924 2HH2 ARG A 123      25.181   3.561 -21.947  1.00  0.59           H  
ATOM   1925  N   GLY A 124      18.897  -2.170 -16.394  1.00  0.60           N  
ATOM   1926  CA  GLY A 124      17.709  -2.411 -15.594  1.00  0.60           C  
ATOM   1927  C   GLY A 124      18.124  -3.199 -14.348  1.00  0.60           C  
ATOM   1928  O   GLY A 124      17.827  -2.812 -13.213  1.00  0.60           O  
ATOM   1929  H   GLY A 124      18.922  -2.498 -17.361  1.00  0.60           H  
ATOM   1930 1HA  GLY A 124      17.248  -1.463 -15.313  1.00  0.60           H  
ATOM   1931 2HA  GLY A 124      16.983  -2.977 -16.180  1.00  0.60           H  
ATOM   1932  N   LEU A 125      18.833  -4.308 -14.570  1.00  0.63           N  
ATOM   1933  CA  LEU A 125      19.293  -5.160 -13.480  1.00  0.63           C  
ATOM   1934  C   LEU A 125      20.291  -4.446 -12.556  1.00  0.63           C  
ATOM   1935  O   LEU A 125      20.238  -4.631 -11.336  1.00  0.63           O  
ATOM   1936  CB  LEU A 125      19.913  -6.422 -14.064  1.00  0.63           C  
ATOM   1937  CG  LEU A 125      18.928  -7.366 -14.761  1.00  0.63           C  
ATOM   1938  CD1 LEU A 125      19.712  -8.509 -15.441  1.00  0.63           C  
ATOM   1939  CD2 LEU A 125      17.905  -7.883 -13.728  1.00  0.63           C  
ATOM   1940  H   LEU A 125      19.045  -4.567 -15.536  1.00  0.63           H  
ATOM   1941  HA  LEU A 125      18.432  -5.448 -12.888  1.00  0.63           H  
ATOM   1942 1HB  LEU A 125      20.619  -6.103 -14.806  1.00  0.63           H  
ATOM   1943 2HB  LEU A 125      20.439  -6.969 -13.282  1.00  0.63           H  
ATOM   1944  HG  LEU A 125      18.399  -6.819 -15.543  1.00  0.63           H  
ATOM   1945 1HD1 LEU A 125      19.021  -9.165 -15.955  1.00  0.63           H  
ATOM   1946 2HD1 LEU A 125      20.410  -8.087 -16.165  1.00  0.63           H  
ATOM   1947 3HD1 LEU A 125      20.267  -9.075 -14.695  1.00  0.63           H  
ATOM   1948 1HD2 LEU A 125      17.189  -8.529 -14.216  1.00  0.63           H  
ATOM   1949 2HD2 LEU A 125      18.418  -8.436 -12.935  1.00  0.63           H  
ATOM   1950 3HD2 LEU A 125      17.381  -7.041 -13.295  1.00  0.63           H  
ATOM   1951  N   GLU A 126      21.177  -3.605 -13.119  1.00  0.66           N  
ATOM   1952  CA  GLU A 126      22.144  -2.871 -12.303  1.00  0.66           C  
ATOM   1953  C   GLU A 126      21.382  -2.039 -11.291  1.00  0.66           C  
ATOM   1954  O   GLU A 126      21.683  -2.075 -10.100  1.00  0.66           O  
ATOM   1955  CB  GLU A 126      23.010  -1.920 -13.154  1.00  0.66           C  
ATOM   1956  CG  GLU A 126      24.107  -1.161 -12.387  1.00  0.66           C  
ATOM   1957  CD  GLU A 126      24.830  -0.104 -13.239  1.00  0.66           C  
ATOM   1958  OE1 GLU A 126      24.423   0.145 -14.346  1.00  0.66           O  
ATOM   1959  OE2 GLU A 126      25.789   0.452 -12.768  1.00  0.66           O  
ATOM   1960  H   GLU A 126      21.197  -3.501 -14.128  1.00  0.66           H  
ATOM   1961  HA  GLU A 126      22.781  -3.577 -11.773  1.00  0.66           H  
ATOM   1962 1HB  GLU A 126      23.490  -2.493 -13.949  1.00  0.66           H  
ATOM   1963 2HB  GLU A 126      22.371  -1.182 -13.631  1.00  0.66           H  
ATOM   1964 1HG  GLU A 126      23.655  -0.669 -11.523  1.00  0.66           H  
ATOM   1965 2HG  GLU A 126      24.838  -1.883 -12.018  1.00  0.66           H  
ATOM   1966  N   TYR A 127      20.354  -1.333 -11.764  1.00  0.72           N  
ATOM   1967  CA  TYR A 127      19.542  -0.503 -10.893  1.00  0.72           C  
ATOM   1968  C   TYR A 127      18.968  -1.325  -9.754  1.00  0.72           C  
ATOM   1969  O   TYR A 127      19.132  -0.993  -8.576  1.00  0.72           O  
ATOM   1970  CB  TYR A 127      18.401   0.153 -11.665  1.00  0.72           C  
ATOM   1971  CG  TYR A 127      17.533   1.035 -10.784  1.00  0.72           C  
ATOM   1972  CD1 TYR A 127      17.954   2.319 -10.497  1.00  0.72           C  
ATOM   1973  CD2 TYR A 127      16.342   0.574 -10.251  1.00  0.72           C  
ATOM   1974  CE1 TYR A 127      17.197   3.139  -9.693  1.00  0.72           C  
ATOM   1975  CE2 TYR A 127      15.589   1.408  -9.446  1.00  0.72           C  
ATOM   1976  CZ  TYR A 127      16.010   2.674  -9.170  1.00  0.72           C  
ATOM   1977  OH  TYR A 127      15.250   3.489  -8.362  1.00  0.72           O  
ATOM   1978  H   TYR A 127      20.152  -1.352 -12.768  1.00  0.72           H  
ATOM   1979  HA  TYR A 127      20.167   0.269 -10.468  1.00  0.72           H  
ATOM   1980 1HB  TYR A 127      18.804   0.757 -12.478  1.00  0.72           H  
ATOM   1981 2HB  TYR A 127      17.768  -0.606 -12.111  1.00  0.72           H  
ATOM   1982  HD1 TYR A 127      18.896   2.683 -10.908  1.00  0.72           H  
ATOM   1983  HD2 TYR A 127      16.003  -0.439 -10.459  1.00  0.72           H  
ATOM   1984  HE1 TYR A 127      17.540   4.150  -9.472  1.00  0.72           H  
ATOM   1985  HE2 TYR A 127      14.663   1.065  -9.016  1.00  0.72           H  
ATOM   1986  HH  TYR A 127      15.716   4.314  -8.207  1.00  0.72           H  
ATOM   1987  N   ILE A 128      18.366  -2.459 -10.091  1.00  0.79           N  
ATOM   1988  CA  ILE A 128      17.727  -3.313  -9.097  1.00  0.79           C  
ATOM   1989  C   ILE A 128      18.728  -3.766  -8.011  1.00  0.79           C  
ATOM   1990  O   ILE A 128      18.419  -3.747  -6.806  1.00  0.79           O  
ATOM   1991  CB  ILE A 128      17.082  -4.521  -9.815  1.00  0.79           C  
ATOM   1992  CG1 ILE A 128      15.922  -4.031 -10.655  1.00  0.79           C  
ATOM   1993  CG2 ILE A 128      16.615  -5.549  -8.846  1.00  0.79           C  
ATOM   1994  CD1 ILE A 128      15.404  -5.046 -11.617  1.00  0.79           C  
ATOM   1995  H   ILE A 128      18.298  -2.702 -11.085  1.00  0.79           H  
ATOM   1996  HA  ILE A 128      16.933  -2.750  -8.621  1.00  0.79           H  
ATOM   1997  HB  ILE A 128      17.817  -4.969 -10.482  1.00  0.79           H  
ATOM   1998 1HG1 ILE A 128      15.108  -3.732  -9.995  1.00  0.79           H  
ATOM   1999 2HG1 ILE A 128      16.244  -3.159 -11.219  1.00  0.79           H  
ATOM   2000 1HG2 ILE A 128      16.175  -6.391  -9.378  1.00  0.79           H  
ATOM   2001 2HG2 ILE A 128      17.453  -5.882  -8.275  1.00  0.79           H  
ATOM   2002 3HG2 ILE A 128      15.876  -5.104  -8.198  1.00  0.79           H  
ATOM   2003 1HD1 ILE A 128      14.601  -4.607 -12.159  1.00  0.79           H  
ATOM   2004 2HD1 ILE A 128      16.186  -5.326 -12.303  1.00  0.79           H  
ATOM   2005 3HD1 ILE A 128      15.053  -5.922 -11.077  1.00  0.79           H  
ATOM   2006  N   HIS A 129      19.929  -4.161  -8.444  1.00  0.89           N  
ATOM   2007  CA  HIS A 129      20.986  -4.617  -7.544  1.00  0.89           C  
ATOM   2008  C   HIS A 129      21.695  -3.537  -6.720  1.00  0.89           C  
ATOM   2009  O   HIS A 129      22.065  -3.776  -5.569  1.00  0.89           O  
ATOM   2010  CB  HIS A 129      22.113  -5.260  -8.330  1.00  0.89           C  
ATOM   2011  CG  HIS A 129      21.775  -6.476  -8.991  1.00  0.89           C  
ATOM   2012  ND1 HIS A 129      22.716  -7.231  -9.645  1.00  0.89           N  
ATOM   2013  CD2 HIS A 129      20.602  -7.103  -9.151  1.00  0.89           C  
ATOM   2014  CE1 HIS A 129      22.128  -8.266 -10.181  1.00  0.89           C  
ATOM   2015  NE2 HIS A 129      20.844  -8.207  -9.891  1.00  0.89           N  
ATOM   2016  H   HIS A 129      20.107  -4.160  -9.450  1.00  0.89           H  
ATOM   2017  HA  HIS A 129      20.567  -5.350  -6.860  1.00  0.89           H  
ATOM   2018 1HB  HIS A 129      22.452  -4.557  -9.095  1.00  0.89           H  
ATOM   2019 2HB  HIS A 129      22.956  -5.446  -7.667  1.00  0.89           H  
ATOM   2020  HD2 HIS A 129      19.638  -6.781  -8.767  1.00  0.89           H  
ATOM   2021  HE1 HIS A 129      22.630  -9.036 -10.758  1.00  0.89           H  
ATOM   2022  HE2 HIS A 129      20.120  -8.878 -10.169  1.00  0.89           H  
ATOM   2023  N   GLU A 130      21.952  -2.385  -7.338  1.00  1.01           N  
ATOM   2024  CA  GLU A 130      22.789  -1.355  -6.730  1.00  1.01           C  
ATOM   2025  C   GLU A 130      22.065  -0.118  -6.208  1.00  1.01           C  
ATOM   2026  O   GLU A 130      22.558   0.531  -5.283  1.00  1.01           O  
ATOM   2027  CB  GLU A 130      23.805  -0.870  -7.769  1.00  1.01           C  
ATOM   2028  CG  GLU A 130      24.734  -1.954  -8.371  1.00  1.01           C  
ATOM   2029  CD  GLU A 130      25.745  -2.543  -7.422  1.00  1.01           C  
ATOM   2030  OE1 GLU A 130      26.005  -1.953  -6.403  1.00  1.01           O  
ATOM   2031  OE2 GLU A 130      26.272  -3.591  -7.737  1.00  1.01           O  
ATOM   2032  H   GLU A 130      21.616  -2.245  -8.288  1.00  1.01           H  
ATOM   2033  HA  GLU A 130      23.320  -1.808  -5.895  1.00  1.01           H  
ATOM   2034 1HB  GLU A 130      23.267  -0.418  -8.603  1.00  1.01           H  
ATOM   2035 2HB  GLU A 130      24.429  -0.092  -7.330  1.00  1.01           H  
ATOM   2036 1HG  GLU A 130      24.111  -2.757  -8.762  1.00  1.01           H  
ATOM   2037 2HG  GLU A 130      25.263  -1.513  -9.218  1.00  1.01           H  
ATOM   2038  N   HIS A 131      20.944   0.257  -6.824  1.00  1.15           N  
ATOM   2039  CA  HIS A 131      20.298   1.515  -6.489  1.00  1.15           C  
ATOM   2040  C   HIS A 131      18.913   1.387  -5.869  1.00  1.15           C  
ATOM   2041  O   HIS A 131      18.201   2.387  -5.747  1.00  1.15           O  
ATOM   2042  CB  HIS A 131      20.215   2.374  -7.737  1.00  1.15           C  
ATOM   2043  CG  HIS A 131      21.560   2.755  -8.290  1.00  1.15           C  
ATOM   2044  ND1 HIS A 131      22.377   3.678  -7.677  1.00  1.15           N  
ATOM   2045  CD2 HIS A 131      22.237   2.330  -9.390  1.00  1.15           C  
ATOM   2046  CE1 HIS A 131      23.492   3.809  -8.373  1.00  1.15           C  
ATOM   2047  NE2 HIS A 131      23.431   3.004  -9.415  1.00  1.15           N  
ATOM   2048  H   HIS A 131      20.522  -0.312  -7.552  1.00  1.15           H  
ATOM   2049  HA  HIS A 131      20.915   2.047  -5.768  1.00  1.15           H  
ATOM   2050 1HB  HIS A 131      19.700   1.806  -8.489  1.00  1.15           H  
ATOM   2051 2HB  HIS A 131      19.638   3.274  -7.536  1.00  1.15           H  
ATOM   2052  HD2 HIS A 131      21.915   1.597 -10.120  1.00  1.15           H  
ATOM   2053  HE1 HIS A 131      24.322   4.468  -8.125  1.00  1.15           H  
ATOM   2054  HE2 HIS A 131      24.147   2.893 -10.123  1.00  1.15           H  
ATOM   2055  N   THR A 132      18.540   0.189  -5.439  1.00  1.25           N  
ATOM   2056  CA  THR A 132      17.263   0.062  -4.753  1.00  1.25           C  
ATOM   2057  C   THR A 132      17.560  -0.251  -3.307  1.00  1.25           C  
ATOM   2058  O   THR A 132      18.527  -0.952  -3.005  1.00  1.25           O  
ATOM   2059  CB  THR A 132      16.356  -1.040  -5.344  1.00  1.25           C  
ATOM   2060  OG1 THR A 132      16.983  -2.321  -5.231  1.00  1.25           O  
ATOM   2061  CG2 THR A 132      16.058  -0.750  -6.786  1.00  1.25           C  
ATOM   2062  H   THR A 132      19.141  -0.612  -5.578  1.00  1.25           H  
ATOM   2063  HA  THR A 132      16.725   1.008  -4.795  1.00  1.25           H  
ATOM   2064  HB  THR A 132      15.421  -1.066  -4.784  1.00  1.25           H  
ATOM   2065  HG1 THR A 132      17.742  -2.402  -5.841  1.00  1.25           H  
ATOM   2066 1HG2 THR A 132      15.410  -1.524  -7.187  1.00  1.25           H  
ATOM   2067 2HG2 THR A 132      15.562   0.215  -6.853  1.00  1.25           H  
ATOM   2068 3HG2 THR A 132      16.981  -0.721  -7.347  1.00  1.25           H  
ATOM   2069  N   VAL A 133      16.731   0.271  -2.426  1.00  1.30           N  
ATOM   2070  CA  VAL A 133      16.854  -0.008  -1.017  1.00  1.30           C  
ATOM   2071  C   VAL A 133      15.527  -0.486  -0.478  1.00  1.30           C  
ATOM   2072  O   VAL A 133      14.529   0.224  -0.607  1.00  1.30           O  
ATOM   2073  CB  VAL A 133      17.286   1.238  -0.230  1.00  1.30           C  
ATOM   2074  CG1 VAL A 133      17.375   0.883   1.247  1.00  1.30           C  
ATOM   2075  CG2 VAL A 133      18.624   1.739  -0.753  1.00  1.30           C  
ATOM   2076  H   VAL A 133      15.979   0.858  -2.754  1.00  1.30           H  
ATOM   2077  HA  VAL A 133      17.618  -0.766  -0.878  1.00  1.30           H  
ATOM   2078  HB  VAL A 133      16.535   2.019  -0.338  1.00  1.30           H  
ATOM   2079 1HG1 VAL A 133      17.672   1.764   1.815  1.00  1.30           H  
ATOM   2080 2HG1 VAL A 133      16.405   0.537   1.600  1.00  1.30           H  
ATOM   2081 3HG1 VAL A 133      18.114   0.095   1.384  1.00  1.30           H  
ATOM   2082 1HG2 VAL A 133      18.927   2.620  -0.188  1.00  1.30           H  
ATOM   2083 2HG2 VAL A 133      19.373   0.955  -0.636  1.00  1.30           H  
ATOM   2084 3HG2 VAL A 133      18.537   2.002  -1.805  1.00  1.30           H  
ATOM   2085  N   PRO A 134      15.467  -1.675   0.104  1.00  1.28           N  
ATOM   2086  CA  PRO A 134      16.434  -2.769   0.229  1.00  1.28           C  
ATOM   2087  C   PRO A 134      16.853  -3.338  -1.139  1.00  1.28           C  
ATOM   2088  O   PRO A 134      16.059  -3.304  -2.066  1.00  1.28           O  
ATOM   2089  CB  PRO A 134      15.613  -3.778   1.044  1.00  1.28           C  
ATOM   2090  CG  PRO A 134      14.576  -2.954   1.753  1.00  1.28           C  
ATOM   2091  CD  PRO A 134      14.213  -1.919   0.781  1.00  1.28           C  
ATOM   2092  HA  PRO A 134      17.311  -2.430   0.798  1.00  1.28           H  
ATOM   2093 1HB  PRO A 134      15.183  -4.501   0.367  1.00  1.28           H  
ATOM   2094 2HB  PRO A 134      16.212  -4.317   1.757  1.00  1.28           H  
ATOM   2095 1HG  PRO A 134      13.724  -3.553   2.069  1.00  1.28           H  
ATOM   2096 2HG  PRO A 134      15.011  -2.533   2.673  1.00  1.28           H  
ATOM   2097 1HD  PRO A 134      13.469  -2.301   0.066  1.00  1.28           H  
ATOM   2098 2HD  PRO A 134      13.864  -1.009   1.294  1.00  1.28           H  
ATOM   2099  N   VAL A 135      18.079  -3.872  -1.260  1.00  1.20           N  
ATOM   2100  CA  VAL A 135      18.540  -4.500  -2.513  1.00  1.20           C  
ATOM   2101  C   VAL A 135      17.725  -5.723  -2.919  1.00  1.20           C  
ATOM   2102  O   VAL A 135      17.379  -6.567  -2.068  1.00  1.20           O  
ATOM   2103  CB  VAL A 135      20.025  -4.919  -2.415  1.00  1.20           C  
ATOM   2104  CG1 VAL A 135      20.436  -5.754  -3.628  1.00  1.20           C  
ATOM   2105  CG2 VAL A 135      20.873  -3.665  -2.341  1.00  1.20           C  
ATOM   2106  H   VAL A 135      18.743  -3.855  -0.484  1.00  1.20           H  
ATOM   2107  HA  VAL A 135      18.455  -3.756  -3.310  1.00  1.20           H  
ATOM   2108  HB  VAL A 135      20.179  -5.519  -1.531  1.00  1.20           H  
ATOM   2109 1HG1 VAL A 135      21.488  -6.023  -3.546  1.00  1.20           H  
ATOM   2110 2HG1 VAL A 135      19.844  -6.659  -3.688  1.00  1.20           H  
ATOM   2111 3HG1 VAL A 135      20.281  -5.168  -4.521  1.00  1.20           H  
ATOM   2112 1HG2 VAL A 135      21.924  -3.938  -2.263  1.00  1.20           H  
ATOM   2113 2HG2 VAL A 135      20.717  -3.065  -3.245  1.00  1.20           H  
ATOM   2114 3HG2 VAL A 135      20.583  -3.081  -1.467  1.00  1.20           H  
ATOM   2115  N   TYR A 136      17.393  -5.792  -4.218  1.00  1.08           N  
ATOM   2116  CA  TYR A 136      16.612  -6.892  -4.766  1.00  1.08           C  
ATOM   2117  C   TYR A 136      17.351  -7.757  -5.817  1.00  1.08           C  
ATOM   2118  O   TYR A 136      18.231  -7.270  -6.528  1.00  1.08           O  
ATOM   2119  CB  TYR A 136      15.342  -6.337  -5.383  1.00  1.08           C  
ATOM   2120  CG  TYR A 136      14.320  -5.761  -4.420  1.00  1.08           C  
ATOM   2121  CD1 TYR A 136      14.260  -4.397  -4.212  1.00  1.08           C  
ATOM   2122  CD2 TYR A 136      13.452  -6.596  -3.736  1.00  1.08           C  
ATOM   2123  CE1 TYR A 136      13.336  -3.864  -3.336  1.00  1.08           C  
ATOM   2124  CE2 TYR A 136      12.533  -6.068  -2.866  1.00  1.08           C  
ATOM   2125  CZ  TYR A 136      12.470  -4.702  -2.662  1.00  1.08           C  
ATOM   2126  OH  TYR A 136      11.550  -4.168  -1.781  1.00  1.08           O  
ATOM   2127  H   TYR A 136      17.706  -5.058  -4.862  1.00  1.08           H  
ATOM   2128  HA  TYR A 136      16.338  -7.548  -3.945  1.00  1.08           H  
ATOM   2129 1HB  TYR A 136      15.626  -5.531  -6.039  1.00  1.08           H  
ATOM   2130 2HB  TYR A 136      14.908  -7.071  -5.971  1.00  1.08           H  
ATOM   2131  HD1 TYR A 136      14.946  -3.738  -4.740  1.00  1.08           H  
ATOM   2132  HD2 TYR A 136      13.495  -7.669  -3.883  1.00  1.08           H  
ATOM   2133  HE1 TYR A 136      13.299  -2.786  -3.175  1.00  1.08           H  
ATOM   2134  HE2 TYR A 136      11.852  -6.731  -2.334  1.00  1.08           H  
ATOM   2135  HH  TYR A 136      11.597  -3.210  -1.817  1.00  1.08           H  
ATOM   2136  N   ILE A 137      16.951  -9.042  -5.914  1.00  0.97           N  
ATOM   2137  CA  ILE A 137      17.433 -10.007  -6.929  1.00  0.97           C  
ATOM   2138  C   ILE A 137      16.316 -10.539  -7.838  1.00  0.97           C  
ATOM   2139  O   ILE A 137      15.328 -11.133  -7.378  1.00  0.97           O  
ATOM   2140  CB  ILE A 137      18.127 -11.210  -6.265  1.00  0.97           C  
ATOM   2141  CG1 ILE A 137      19.241 -10.740  -5.439  1.00  0.97           C  
ATOM   2142  CG2 ILE A 137      18.639 -12.224  -7.322  1.00  0.97           C  
ATOM   2143  CD1 ILE A 137      18.897 -10.505  -4.057  1.00  0.97           C  
ATOM   2144  H   ILE A 137      16.265  -9.363  -5.236  1.00  0.97           H  
ATOM   2145  HA  ILE A 137      18.163  -9.501  -7.564  1.00  0.97           H  
ATOM   2146  HB  ILE A 137      17.420 -11.710  -5.607  1.00  0.97           H  
ATOM   2147 1HG1 ILE A 137      19.990 -11.483  -5.454  1.00  0.97           H  
ATOM   2148 2HG1 ILE A 137      19.642  -9.822  -5.868  1.00  0.97           H  
ATOM   2149 1HG2 ILE A 137      19.120 -13.064  -6.827  1.00  0.97           H  
ATOM   2150 2HG2 ILE A 137      17.805 -12.589  -7.920  1.00  0.97           H  
ATOM   2151 3HG2 ILE A 137      19.358 -11.738  -7.983  1.00  0.97           H  
ATOM   2152 1HD1 ILE A 137      19.794 -10.192  -3.563  1.00  0.97           H  
ATOM   2153 2HD1 ILE A 137      18.136  -9.738  -3.967  1.00  0.97           H  
ATOM   2154 3HD1 ILE A 137      18.525 -11.422  -3.610  1.00  0.97           H  
ATOM   2155  N   HIS A 138      16.466 -10.361  -9.147  1.00  0.86           N  
ATOM   2156  CA  HIS A 138      15.431 -10.777 -10.089  1.00  0.86           C  
ATOM   2157  C   HIS A 138      15.575 -12.233 -10.500  1.00  0.86           C  
ATOM   2158  O   HIS A 138      15.889 -12.564 -11.639  1.00  0.86           O  
ATOM   2159  CB  HIS A 138      15.446  -9.925 -11.348  1.00  0.86           C  
ATOM   2160  CG  HIS A 138      14.249 -10.181 -12.210  1.00  0.86           C  
ATOM   2161  ND1 HIS A 138      13.766 -11.459 -12.468  1.00  0.86           N  
ATOM   2162  CD2 HIS A 138      13.441  -9.331 -12.866  1.00  0.86           C  
ATOM   2163  CE1 HIS A 138      12.701 -11.351 -13.274  1.00  0.86           C  
ATOM   2164  NE2 HIS A 138      12.489 -10.077 -13.518  1.00  0.86           N  
ATOM   2165  H   HIS A 138      17.332  -9.961  -9.516  1.00  0.86           H  
ATOM   2166  HA  HIS A 138      14.453 -10.661  -9.623  1.00  0.86           H  
ATOM   2167 1HB  HIS A 138      15.465  -8.867 -11.080  1.00  0.86           H  
ATOM   2168 2HB  HIS A 138      16.349 -10.137 -11.919  1.00  0.86           H  
ATOM   2169  HD2 HIS A 138      13.537  -8.266 -12.866  1.00  0.86           H  
ATOM   2170  HE1 HIS A 138      12.091 -12.159 -13.665  1.00  0.86           H  
ATOM   2171  HE2 HIS A 138      11.719  -9.702 -14.111  1.00  0.86           H  
ATOM   2172  N   ARG A 139      15.178 -13.117  -9.618  1.00  0.79           N  
ATOM   2173  CA  ARG A 139      15.371 -14.559  -9.793  1.00  0.79           C  
ATOM   2174  C   ARG A 139      14.891 -15.236 -11.107  1.00  0.79           C  
ATOM   2175  O   ARG A 139      15.036 -16.453 -11.229  1.00  0.79           O  
ATOM   2176  CB  ARG A 139      14.710 -15.318  -8.662  1.00  0.79           C  
ATOM   2177  CG  ARG A 139      15.340 -15.180  -7.296  1.00  0.79           C  
ATOM   2178  CD  ARG A 139      14.652 -16.090  -6.345  1.00  0.79           C  
ATOM   2179  NE  ARG A 139      13.266 -15.696  -6.090  1.00  0.79           N  
ATOM   2180  CZ  ARG A 139      12.326 -16.487  -5.557  1.00  0.79           C  
ATOM   2181  NH1 ARG A 139      12.565 -17.733  -5.264  1.00  0.79           N  
ATOM   2182  NH2 ARG A 139      11.148 -15.973  -5.334  1.00  0.79           N  
ATOM   2183  H   ARG A 139      14.862 -12.737  -8.728  1.00  0.79           H  
ATOM   2184  HA  ARG A 139      16.445 -14.733  -9.718  1.00  0.79           H  
ATOM   2185 1HB  ARG A 139      13.673 -14.982  -8.567  1.00  0.79           H  
ATOM   2186 2HB  ARG A 139      14.680 -16.381  -8.908  1.00  0.79           H  
ATOM   2187 1HG  ARG A 139      16.398 -15.451  -7.343  1.00  0.79           H  
ATOM   2188 2HG  ARG A 139      15.236 -14.150  -6.941  1.00  0.79           H  
ATOM   2189 1HD  ARG A 139      14.646 -17.101  -6.754  1.00  0.79           H  
ATOM   2190 2HD  ARG A 139      15.186 -16.088  -5.396  1.00  0.79           H  
ATOM   2191  HE  ARG A 139      12.966 -14.737  -6.312  1.00  0.79           H  
ATOM   2192 1HH1 ARG A 139      13.466 -18.157  -5.481  1.00  0.79           H  
ATOM   2193 2HH1 ARG A 139      11.835 -18.289  -4.847  1.00  0.79           H  
ATOM   2194 1HH2 ARG A 139      11.020 -14.989  -5.583  1.00  0.79           H  
ATOM   2195 2HH2 ARG A 139      10.405 -16.525  -4.938  1.00  0.79           H  
ATOM   2196  N   ASP A 140      14.279 -14.513 -12.058  1.00  0.75           N  
ATOM   2197  CA  ASP A 140      13.800 -15.156 -13.285  1.00  0.75           C  
ATOM   2198  C   ASP A 140      14.168 -14.348 -14.541  1.00  0.75           C  
ATOM   2199  O   ASP A 140      13.366 -14.214 -15.463  1.00  0.75           O  
ATOM   2200  CB  ASP A 140      12.268 -15.345 -13.195  1.00  0.75           C  
ATOM   2201  CG  ASP A 140      11.601 -16.335 -14.234  1.00  0.75           C  
ATOM   2202  OD1 ASP A 140      12.217 -17.302 -14.659  1.00  0.75           O  
ATOM   2203  OD2 ASP A 140      10.474 -16.081 -14.600  1.00  0.75           O  
ATOM   2204  H   ASP A 140      14.199 -13.488 -11.975  1.00  0.75           H  
ATOM   2205  HA  ASP A 140      14.271 -16.134 -13.370  1.00  0.75           H  
ATOM   2206 1HB  ASP A 140      12.043 -15.714 -12.199  1.00  0.75           H  
ATOM   2207 2HB  ASP A 140      11.781 -14.382 -13.285  1.00  0.75           H  
ATOM   2208  N   VAL A 141      15.383 -13.813 -14.612  1.00  0.72           N  
ATOM   2209  CA  VAL A 141      15.745 -13.107 -15.837  1.00  0.72           C  
ATOM   2210  C   VAL A 141      15.786 -14.102 -16.991  1.00  0.72           C  
ATOM   2211  O   VAL A 141      16.413 -15.153 -16.900  1.00  0.72           O  
ATOM   2212  CB  VAL A 141      17.112 -12.402 -15.713  1.00  0.72           C  
ATOM   2213  CG1 VAL A 141      17.533 -11.789 -17.062  1.00  0.72           C  
ATOM   2214  CG2 VAL A 141      17.039 -11.358 -14.649  1.00  0.72           C  
ATOM   2215  H   VAL A 141      16.026 -13.891 -13.831  1.00  0.72           H  
ATOM   2216  HA  VAL A 141      14.984 -12.352 -16.044  1.00  0.72           H  
ATOM   2217  HB  VAL A 141      17.843 -13.115 -15.444  1.00  0.72           H  
ATOM   2218 1HG1 VAL A 141      18.508 -11.316 -16.959  1.00  0.72           H  
ATOM   2219 2HG1 VAL A 141      17.598 -12.575 -17.812  1.00  0.72           H  
ATOM   2220 3HG1 VAL A 141      16.797 -11.048 -17.373  1.00  0.72           H  
ATOM   2221 1HG2 VAL A 141      18.008 -10.882 -14.539  1.00  0.72           H  
ATOM   2222 2HG2 VAL A 141      16.287 -10.618 -14.912  1.00  0.72           H  
ATOM   2223 3HG2 VAL A 141      16.771 -11.823 -13.717  1.00  0.72           H  
ATOM   2224  N   LYS A 142      15.094 -13.767 -18.061  1.00  0.70           N  
ATOM   2225  CA  LYS A 142      15.004 -14.606 -19.244  1.00  0.70           C  
ATOM   2226  C   LYS A 142      14.542 -13.750 -20.398  1.00  0.70           C  
ATOM   2227  O   LYS A 142      14.010 -12.662 -20.187  1.00  0.70           O  
ATOM   2228  CB  LYS A 142      14.060 -15.787 -19.011  1.00  0.70           C  
ATOM   2229  CG  LYS A 142      12.669 -15.396 -18.763  1.00  0.70           C  
ATOM   2230  CD  LYS A 142      11.810 -16.556 -18.335  1.00  0.70           C  
ATOM   2231  CE  LYS A 142      11.626 -17.601 -19.431  1.00  0.70           C  
ATOM   2232  NZ  LYS A 142      10.580 -18.582 -19.055  1.00  0.70           N  
ATOM   2233  H   LYS A 142      14.605 -12.887 -18.047  1.00  0.70           H  
ATOM   2234  HA  LYS A 142      15.993 -14.990 -19.476  1.00  0.70           H  
ATOM   2235 1HB  LYS A 142      14.048 -16.417 -19.887  1.00  0.70           H  
ATOM   2236 2HB  LYS A 142      14.405 -16.385 -18.166  1.00  0.70           H  
ATOM   2237 1HG  LYS A 142      12.685 -14.671 -17.973  1.00  0.70           H  
ATOM   2238 2HG  LYS A 142      12.249 -14.945 -19.623  1.00  0.70           H  
ATOM   2239 1HD  LYS A 142      12.275 -17.026 -17.464  1.00  0.70           H  
ATOM   2240 2HD  LYS A 142      10.830 -16.187 -18.031  1.00  0.70           H  
ATOM   2241 1HE  LYS A 142      11.356 -17.124 -20.361  1.00  0.70           H  
ATOM   2242 2HE  LYS A 142      12.565 -18.128 -19.571  1.00  0.70           H  
ATOM   2243 1HZ  LYS A 142      10.478 -19.283 -19.771  1.00  0.70           H  
ATOM   2244 2HZ  LYS A 142      10.875 -19.019 -18.175  1.00  0.70           H  
ATOM   2245 3HZ  LYS A 142       9.702 -18.109 -18.913  1.00  0.70           H  
ATOM   2246  N   SER A 143      14.663 -14.243 -21.619  1.00  0.70           N  
ATOM   2247  CA  SER A 143      14.233 -13.458 -22.773  1.00  0.70           C  
ATOM   2248  C   SER A 143      12.723 -13.138 -22.769  1.00  0.70           C  
ATOM   2249  O   SER A 143      12.283 -12.175 -23.391  1.00  0.70           O  
ATOM   2250  CB  SER A 143      14.607 -14.207 -24.033  1.00  0.70           C  
ATOM   2251  OG  SER A 143      13.819 -15.369 -24.188  1.00  0.70           O  
ATOM   2252  H   SER A 143      15.086 -15.152 -21.765  1.00  0.70           H  
ATOM   2253  HA  SER A 143      14.776 -12.514 -22.755  1.00  0.70           H  
ATOM   2254 1HB  SER A 143      14.509 -13.564 -24.898  1.00  0.70           H  
ATOM   2255 2HB  SER A 143      15.657 -14.493 -23.966  1.00  0.70           H  
ATOM   2256  HG  SER A 143      14.339 -15.988 -24.767  1.00  0.70           H  
ATOM   2257  N   ALA A 144      11.927 -13.921 -22.043  1.00  0.69           N  
ATOM   2258  CA  ALA A 144      10.490 -13.664 -21.950  1.00  0.69           C  
ATOM   2259  C   ALA A 144      10.151 -12.560 -20.937  1.00  0.69           C  
ATOM   2260  O   ALA A 144       9.022 -12.067 -20.915  1.00  0.69           O  
ATOM   2261  CB  ALA A 144       9.740 -14.923 -21.558  1.00  0.69           C  
ATOM   2262  H   ALA A 144      12.336 -14.707 -21.567  1.00  0.69           H  
ATOM   2263  HA  ALA A 144      10.152 -13.345 -22.932  1.00  0.69           H  
ATOM   2264 1HB  ALA A 144       8.672 -14.710 -21.536  1.00  0.69           H  
ATOM   2265 2HB  ALA A 144       9.941 -15.711 -22.283  1.00  0.69           H  
ATOM   2266 3HB  ALA A 144      10.059 -15.233 -20.579  1.00  0.69           H  
ATOM   2267  N   ASN A 145      11.104 -12.217 -20.053  1.00  0.70           N  
ATOM   2268  CA  ASN A 145      10.864 -11.214 -19.015  1.00  0.70           C  
ATOM   2269  C   ASN A 145      11.554  -9.902 -19.362  1.00  0.70           C  
ATOM   2270  O   ASN A 145      11.665  -8.987 -18.541  1.00  0.70           O  
ATOM   2271  CB  ASN A 145      11.263 -11.719 -17.637  1.00  0.70           C  
ATOM   2272  CG  ASN A 145      10.331 -12.863 -17.124  1.00  0.70           C  
ATOM   2273  OD1 ASN A 145       9.130 -12.892 -17.415  1.00  0.70           O  
ATOM   2274  ND2 ASN A 145      10.867 -13.753 -16.332  1.00  0.70           N  
ATOM   2275  H   ASN A 145      12.038 -12.614 -20.121  1.00  0.70           H  
ATOM   2276  HA  ASN A 145       9.795 -10.999 -18.983  1.00  0.70           H  
ATOM   2277 1HB  ASN A 145      12.292 -12.090 -17.668  1.00  0.70           H  
ATOM   2278 2HB  ASN A 145      11.234 -10.894 -16.921  1.00  0.70           H  
ATOM   2279 1HD2 ASN A 145      10.339 -14.521 -15.916  1.00  0.70           H  
ATOM   2280 2HD2 ASN A 145      11.837 -13.707 -16.092  1.00  0.70           H  
ATOM   2281  N   ILE A 146      12.041  -9.825 -20.586  1.00  0.71           N  
ATOM   2282  CA  ILE A 146      12.650  -8.616 -21.106  1.00  0.71           C  
ATOM   2283  C   ILE A 146      11.776  -8.156 -22.246  1.00  0.71           C  
ATOM   2284  O   ILE A 146      11.609  -8.881 -23.225  1.00  0.71           O  
ATOM   2285  CB  ILE A 146      14.088  -8.858 -21.591  1.00  0.71           C  
ATOM   2286  CG1 ILE A 146      14.970  -9.342 -20.414  1.00  0.71           C  
ATOM   2287  CG2 ILE A 146      14.626  -7.568 -22.236  1.00  0.71           C  
ATOM   2288  CD1 ILE A 146      16.318  -9.861 -20.842  1.00  0.71           C  
ATOM   2289  H   ILE A 146      11.948 -10.626 -21.195  1.00  0.71           H  
ATOM   2290  HA  ILE A 146      12.662  -7.852 -20.336  1.00  0.71           H  
ATOM   2291  HB  ILE A 146      14.085  -9.654 -22.334  1.00  0.71           H  
ATOM   2292 1HG1 ILE A 146      15.119  -8.508 -19.724  1.00  0.71           H  
ATOM   2293 2HG1 ILE A 146      14.454 -10.138 -19.887  1.00  0.71           H  
ATOM   2294 1HG2 ILE A 146      15.635  -7.737 -22.601  1.00  0.71           H  
ATOM   2295 2HG2 ILE A 146      13.983  -7.285 -23.069  1.00  0.71           H  
ATOM   2296 3HG2 ILE A 146      14.636  -6.764 -21.495  1.00  0.71           H  
ATOM   2297 1HD1 ILE A 146      16.882 -10.183 -19.968  1.00  0.71           H  
ATOM   2298 2HD1 ILE A 146      16.176 -10.707 -21.512  1.00  0.71           H  
ATOM   2299 3HD1 ILE A 146      16.867  -9.074 -21.358  1.00  0.71           H  
ATOM   2300  N   LEU A 147      11.171  -6.989 -22.115  1.00  0.73           N  
ATOM   2301  CA  LEU A 147      10.233  -6.565 -23.129  1.00  0.73           C  
ATOM   2302  C   LEU A 147      10.867  -5.531 -24.020  1.00  0.73           C  
ATOM   2303  O   LEU A 147      11.694  -4.744 -23.548  1.00  0.73           O  
ATOM   2304  CB  LEU A 147       8.955  -6.047 -22.490  1.00  0.73           C  
ATOM   2305  CG  LEU A 147       8.260  -7.005 -21.527  1.00  0.73           C  
ATOM   2306  CD1 LEU A 147       6.970  -6.367 -21.046  1.00  0.73           C  
ATOM   2307  CD2 LEU A 147       8.024  -8.325 -22.199  1.00  0.73           C  
ATOM   2308  H   LEU A 147      11.361  -6.413 -21.302  1.00  0.73           H  
ATOM   2309  HA  LEU A 147       9.978  -7.409 -23.741  1.00  0.73           H  
ATOM   2310 1HB  LEU A 147       9.174  -5.121 -21.958  1.00  0.73           H  
ATOM   2311 2HB  LEU A 147       8.248  -5.849 -23.286  1.00  0.73           H  
ATOM   2312  HG  LEU A 147       8.898  -7.163 -20.655  1.00  0.73           H  
ATOM   2313 1HD1 LEU A 147       6.476  -7.032 -20.338  1.00  0.73           H  
ATOM   2314 2HD1 LEU A 147       7.180  -5.438 -20.572  1.00  0.73           H  
ATOM   2315 3HD1 LEU A 147       6.316  -6.193 -21.899  1.00  0.73           H  
ATOM   2316 1HD2 LEU A 147       7.538  -9.011 -21.503  1.00  0.73           H  
ATOM   2317 2HD2 LEU A 147       7.390  -8.179 -23.072  1.00  0.73           H  
ATOM   2318 3HD2 LEU A 147       8.975  -8.745 -22.503  1.00  0.73           H  
ATOM   2319  N   ILE A 148      10.544  -5.560 -25.319  1.00  0.74           N  
ATOM   2320  CA  ILE A 148      11.166  -4.623 -26.254  1.00  0.74           C  
ATOM   2321  C   ILE A 148      10.196  -3.560 -26.771  1.00  0.74           C  
ATOM   2322  O   ILE A 148       9.125  -3.903 -27.290  1.00  0.74           O  
ATOM   2323  CB  ILE A 148      11.779  -5.406 -27.420  1.00  0.74           C  
ATOM   2324  CG1 ILE A 148      12.683  -6.503 -26.871  1.00  0.74           C  
ATOM   2325  CG2 ILE A 148      12.538  -4.485 -28.339  1.00  0.74           C  
ATOM   2326  CD1 ILE A 148      13.748  -5.994 -25.996  1.00  0.74           C  
ATOM   2327  H   ILE A 148       9.846  -6.229 -25.668  1.00  0.74           H  
ATOM   2328  HA  ILE A 148      11.972  -4.110 -25.734  1.00  0.74           H  
ATOM   2329  HB  ILE A 148      10.977  -5.897 -27.981  1.00  0.74           H  
ATOM   2330 1HG1 ILE A 148      12.085  -7.222 -26.316  1.00  0.74           H  
ATOM   2331 2HG1 ILE A 148      13.151  -7.016 -27.711  1.00  0.74           H  
ATOM   2332 1HG2 ILE A 148      12.962  -5.046 -29.168  1.00  0.74           H  
ATOM   2333 2HG2 ILE A 148      11.848  -3.732 -28.722  1.00  0.74           H  
ATOM   2334 3HG2 ILE A 148      13.340  -3.998 -27.778  1.00  0.74           H  
ATOM   2335 1HD1 ILE A 148      14.362  -6.805 -25.649  1.00  0.74           H  
ATOM   2336 2HD1 ILE A 148      14.335  -5.285 -26.535  1.00  0.74           H  
ATOM   2337 3HD1 ILE A 148      13.322  -5.512 -25.167  1.00  0.74           H  
ATOM   2338  N   ASP A 149      10.530  -2.278 -26.598  1.00  0.75           N  
ATOM   2339  CA  ASP A 149       9.597  -1.220 -27.016  1.00  0.75           C  
ATOM   2340  C   ASP A 149       9.780  -0.822 -28.486  1.00  0.75           C  
ATOM   2341  O   ASP A 149      10.602  -1.391 -29.208  1.00  0.75           O  
ATOM   2342  CB  ASP A 149       9.710   0.036 -26.126  1.00  0.75           C  
ATOM   2343  CG  ASP A 149      10.996   0.804 -26.328  1.00  0.75           C  
ATOM   2344  OD1 ASP A 149      11.651   0.528 -27.309  1.00  0.75           O  
ATOM   2345  OD2 ASP A 149      11.299   1.703 -25.565  1.00  0.75           O  
ATOM   2346  H   ASP A 149      11.434  -2.061 -26.163  1.00  0.75           H  
ATOM   2347  HA  ASP A 149       8.583  -1.605 -26.907  1.00  0.75           H  
ATOM   2348 1HB  ASP A 149       8.864   0.698 -26.299  1.00  0.75           H  
ATOM   2349 2HB  ASP A 149       9.668  -0.270 -25.078  1.00  0.75           H  
ATOM   2350  N   LYS A 150       9.044   0.209 -28.914  1.00  0.75           N  
ATOM   2351  CA  LYS A 150       9.063   0.718 -30.289  1.00  0.75           C  
ATOM   2352  C   LYS A 150      10.418   1.277 -30.751  1.00  0.75           C  
ATOM   2353  O   LYS A 150      10.638   1.451 -31.951  1.00  0.75           O  
ATOM   2354  CB  LYS A 150       7.991   1.795 -30.451  1.00  0.75           C  
ATOM   2355  CG  LYS A 150       8.260   3.088 -29.681  1.00  0.75           C  
ATOM   2356  CD  LYS A 150       7.108   4.070 -29.850  1.00  0.75           C  
ATOM   2357  CE  LYS A 150       7.367   5.372 -29.114  1.00  0.75           C  
ATOM   2358  NZ  LYS A 150       6.220   6.314 -29.244  1.00  0.75           N  
ATOM   2359  H   LYS A 150       8.414   0.651 -28.265  1.00  0.75           H  
ATOM   2360  HA  LYS A 150       8.810  -0.112 -30.950  1.00  0.75           H  
ATOM   2361 1HB  LYS A 150       7.892   2.051 -31.505  1.00  0.75           H  
ATOM   2362 2HB  LYS A 150       7.025   1.404 -30.117  1.00  0.75           H  
ATOM   2363 1HG  LYS A 150       8.401   2.866 -28.622  1.00  0.75           H  
ATOM   2364 2HG  LYS A 150       9.171   3.552 -30.060  1.00  0.75           H  
ATOM   2365 1HD  LYS A 150       6.971   4.283 -30.910  1.00  0.75           H  
ATOM   2366 2HD  LYS A 150       6.188   3.619 -29.467  1.00  0.75           H  
ATOM   2367 1HE  LYS A 150       7.533   5.158 -28.060  1.00  0.75           H  
ATOM   2368 2HE  LYS A 150       8.263   5.842 -29.524  1.00  0.75           H  
ATOM   2369 1HZ  LYS A 150       6.422   7.168 -28.744  1.00  0.75           H  
ATOM   2370 2HZ  LYS A 150       6.065   6.526 -30.220  1.00  0.75           H  
ATOM   2371 3HZ  LYS A 150       5.390   5.885 -28.857  1.00  0.75           H  
ATOM   2372  N   ASN A 151      11.293   1.610 -29.800  1.00  0.74           N  
ATOM   2373  CA  ASN A 151      12.605   2.165 -30.081  1.00  0.74           C  
ATOM   2374  C   ASN A 151      13.667   1.087 -29.923  1.00  0.74           C  
ATOM   2375  O   ASN A 151      14.866   1.374 -29.919  1.00  0.74           O  
ATOM   2376  CB  ASN A 151      12.887   3.334 -29.161  1.00  0.74           C  
ATOM   2377  CG  ASN A 151      12.016   4.537 -29.454  1.00  0.74           C  
ATOM   2378  OD1 ASN A 151      11.756   4.861 -30.618  1.00  0.74           O  
ATOM   2379  ND2 ASN A 151      11.571   5.212 -28.424  1.00  0.74           N  
ATOM   2380  H   ASN A 151      11.090   1.399 -28.823  1.00  0.74           H  
ATOM   2381  HA  ASN A 151      12.632   2.506 -31.116  1.00  0.74           H  
ATOM   2382 1HB  ASN A 151      12.706   3.020 -28.128  1.00  0.74           H  
ATOM   2383 2HB  ASN A 151      13.934   3.620 -29.238  1.00  0.74           H  
ATOM   2384 1HD2 ASN A 151      11.005   6.024 -28.563  1.00  0.74           H  
ATOM   2385 2HD2 ASN A 151      11.801   4.920 -27.496  1.00  0.74           H  
ATOM   2386  N   LEU A 152      13.207  -0.158 -29.798  1.00  0.72           N  
ATOM   2387  CA  LEU A 152      14.015  -1.345 -29.599  1.00  0.72           C  
ATOM   2388  C   LEU A 152      14.796  -1.313 -28.301  1.00  0.72           C  
ATOM   2389  O   LEU A 152      15.863  -1.913 -28.205  1.00  0.72           O  
ATOM   2390  CB  LEU A 152      14.977  -1.548 -30.766  1.00  0.72           C  
ATOM   2391  CG  LEU A 152      14.299  -1.663 -32.123  1.00  0.72           C  
ATOM   2392  CD1 LEU A 152      15.345  -1.791 -33.204  1.00  0.72           C  
ATOM   2393  CD2 LEU A 152      13.380  -2.867 -32.093  1.00  0.72           C  
ATOM   2394  H   LEU A 152      12.200  -0.309 -29.791  1.00  0.72           H  
ATOM   2395  HA  LEU A 152      13.342  -2.189 -29.572  1.00  0.72           H  
ATOM   2396 1HB  LEU A 152      15.690  -0.733 -30.805  1.00  0.72           H  
ATOM   2397 2HB  LEU A 152      15.530  -2.473 -30.597  1.00  0.72           H  
ATOM   2398  HG  LEU A 152      13.712  -0.765 -32.324  1.00  0.72           H  
ATOM   2399 1HD1 LEU A 152      14.857  -1.874 -34.176  1.00  0.72           H  
ATOM   2400 2HD1 LEU A 152      15.986  -0.909 -33.193  1.00  0.72           H  
ATOM   2401 3HD1 LEU A 152      15.938  -2.666 -33.026  1.00  0.72           H  
ATOM   2402 1HD2 LEU A 152      12.874  -2.970 -33.053  1.00  0.72           H  
ATOM   2403 2HD2 LEU A 152      13.962  -3.762 -31.890  1.00  0.72           H  
ATOM   2404 3HD2 LEU A 152      12.639  -2.730 -31.303  1.00  0.72           H  
ATOM   2405  N   ARG A 153      14.266  -0.616 -27.301  1.00  0.70           N  
ATOM   2406  CA  ARG A 153      14.938  -0.570 -26.020  1.00  0.70           C  
ATOM   2407  C   ARG A 153      14.442  -1.704 -25.158  1.00  0.70           C  
ATOM   2408  O   ARG A 153      13.278  -2.110 -25.230  1.00  0.70           O  
ATOM   2409  CB  ARG A 153      14.701   0.747 -25.311  1.00  0.70           C  
ATOM   2410  CG  ARG A 153      15.228   1.957 -26.060  1.00  0.70           C  
ATOM   2411  CD  ARG A 153      14.938   3.221 -25.339  1.00  0.70           C  
ATOM   2412  NE  ARG A 153      13.505   3.434 -25.211  1.00  0.70           N  
ATOM   2413  CZ  ARG A 153      12.908   4.518 -24.698  1.00  0.70           C  
ATOM   2414  NH1 ARG A 153      13.608   5.551 -24.272  1.00  0.70           N  
ATOM   2415  NH2 ARG A 153      11.596   4.508 -24.635  1.00  0.70           N  
ATOM   2416  H   ARG A 153      13.378  -0.118 -27.418  1.00  0.70           H  
ATOM   2417  HA  ARG A 153      16.008  -0.690 -26.180  1.00  0.70           H  
ATOM   2418 1HB  ARG A 153      13.642   0.889 -25.141  1.00  0.70           H  
ATOM   2419 2HB  ARG A 153      15.193   0.719 -24.338  1.00  0.70           H  
ATOM   2420 1HG  ARG A 153      16.307   1.860 -26.178  1.00  0.70           H  
ATOM   2421 2HG  ARG A 153      14.756   1.998 -27.042  1.00  0.70           H  
ATOM   2422 1HD  ARG A 153      15.370   3.181 -24.340  1.00  0.70           H  
ATOM   2423 2HD  ARG A 153      15.358   4.059 -25.890  1.00  0.70           H  
ATOM   2424  HE  ARG A 153      12.869   2.670 -25.508  1.00  0.70           H  
ATOM   2425 1HH1 ARG A 153      14.615   5.535 -24.332  1.00  0.70           H  
ATOM   2426 2HH1 ARG A 153      13.136   6.357 -23.892  1.00  0.70           H  
ATOM   2427 1HH2 ARG A 153      11.120   3.653 -24.970  1.00  0.70           H  
ATOM   2428 2HH2 ARG A 153      11.087   5.292 -24.258  1.00  0.70           H  
ATOM   2429  N   GLY A 154      15.333  -2.225 -24.341  1.00  0.69           N  
ATOM   2430  CA  GLY A 154      14.942  -3.310 -23.449  1.00  0.69           C  
ATOM   2431  C   GLY A 154      14.396  -2.820 -22.116  1.00  0.69           C  
ATOM   2432  O   GLY A 154      14.899  -1.843 -21.546  1.00  0.69           O  
ATOM   2433  H   GLY A 154      16.276  -1.820 -24.345  1.00  0.69           H  
ATOM   2434 1HA  GLY A 154      14.189  -3.917 -23.935  1.00  0.69           H  
ATOM   2435 2HA  GLY A 154      15.803  -3.955 -23.274  1.00  0.69           H  
ATOM   2436  N   LYS A 155      13.400  -3.538 -21.592  1.00  0.69           N  
ATOM   2437  CA  LYS A 155      12.882  -3.263 -20.261  1.00  0.69           C  
ATOM   2438  C   LYS A 155      12.662  -4.546 -19.458  1.00  0.69           C  
ATOM   2439  O   LYS A 155      12.114  -5.525 -19.958  1.00  0.69           O  
ATOM   2440  CB  LYS A 155      11.583  -2.477 -20.320  1.00  0.69           C  
ATOM   2441  CG  LYS A 155      11.663  -1.064 -20.854  1.00  0.69           C  
ATOM   2442  CD  LYS A 155      10.312  -0.410 -20.735  1.00  0.69           C  
ATOM   2443  CE  LYS A 155      10.283   0.993 -21.316  1.00  0.69           C  
ATOM   2444  NZ  LYS A 155      11.038   1.960 -20.472  1.00  0.69           N  
ATOM   2445  H   LYS A 155      12.970  -4.270 -22.154  1.00  0.69           H  
ATOM   2446  HA  LYS A 155      13.617  -2.664 -19.749  1.00  0.69           H  
ATOM   2447 1HB  LYS A 155      10.854  -3.024 -20.923  1.00  0.69           H  
ATOM   2448 2HB  LYS A 155      11.190  -2.398 -19.314  1.00  0.69           H  
ATOM   2449 1HG  LYS A 155      12.391  -0.494 -20.278  1.00  0.69           H  
ATOM   2450 2HG  LYS A 155      11.970  -1.069 -21.900  1.00  0.69           H  
ATOM   2451 1HD  LYS A 155       9.587  -1.030 -21.220  1.00  0.69           H  
ATOM   2452 2HD  LYS A 155      10.055  -0.340 -19.684  1.00  0.69           H  
ATOM   2453 1HE  LYS A 155      10.723   0.975 -22.316  1.00  0.69           H  
ATOM   2454 2HE  LYS A 155       9.246   1.325 -21.391  1.00  0.69           H  
ATOM   2455 1HZ  LYS A 155      10.995   2.871 -20.882  1.00  0.69           H  
ATOM   2456 2HZ  LYS A 155      10.636   1.999 -19.544  1.00  0.69           H  
ATOM   2457 3HZ  LYS A 155      12.025   1.686 -20.383  1.00  0.69           H  
ATOM   2458  N   VAL A 156      13.028  -4.538 -18.186  1.00  0.72           N  
ATOM   2459  CA  VAL A 156      12.838  -5.746 -17.373  1.00  0.72           C  
ATOM   2460  C   VAL A 156      11.425  -5.757 -16.758  1.00  0.72           C  
ATOM   2461  O   VAL A 156      10.917  -4.725 -16.302  1.00  0.72           O  
ATOM   2462  CB  VAL A 156      13.929  -5.868 -16.291  1.00  0.72           C  
ATOM   2463  CG1 VAL A 156      13.704  -7.100 -15.459  1.00  0.72           C  
ATOM   2464  CG2 VAL A 156      15.330  -5.863 -16.939  1.00  0.72           C  
ATOM   2465  H   VAL A 156      13.477  -3.703 -17.807  1.00  0.72           H  
ATOM   2466  HA  VAL A 156      12.929  -6.619 -18.022  1.00  0.72           H  
ATOM   2467  HB  VAL A 156      13.837  -5.068 -15.638  1.00  0.72           H  
ATOM   2468 1HG1 VAL A 156      14.468  -7.145 -14.688  1.00  0.72           H  
ATOM   2469 2HG1 VAL A 156      12.725  -7.071 -14.999  1.00  0.72           H  
ATOM   2470 3HG1 VAL A 156      13.773  -7.987 -16.093  1.00  0.72           H  
ATOM   2471 1HG2 VAL A 156      16.094  -5.927 -16.160  1.00  0.72           H  
ATOM   2472 2HG2 VAL A 156      15.426  -6.715 -17.614  1.00  0.72           H  
ATOM   2473 3HG2 VAL A 156      15.466  -4.934 -17.502  1.00  0.72           H  
ATOM   2474  N   ALA A 157      10.760  -6.913 -16.815  1.00  0.75           N  
ATOM   2475  CA  ALA A 157       9.390  -7.079 -16.327  1.00  0.75           C  
ATOM   2476  C   ALA A 157       9.222  -8.312 -15.444  1.00  0.75           C  
ATOM   2477  O   ALA A 157      10.177  -9.054 -15.202  1.00  0.75           O  
ATOM   2478  CB  ALA A 157       8.452  -7.215 -17.508  1.00  0.75           C  
ATOM   2479  H   ALA A 157      11.214  -7.716 -17.250  1.00  0.75           H  
ATOM   2480  HA  ALA A 157       9.128  -6.198 -15.746  1.00  0.75           H  
ATOM   2481 1HB  ALA A 157       7.424  -7.309 -17.170  1.00  0.75           H  
ATOM   2482 2HB  ALA A 157       8.544  -6.351 -18.134  1.00  0.75           H  
ATOM   2483 3HB  ALA A 157       8.726  -8.104 -18.082  1.00  0.75           H  
ATOM   2484  N   ASN A 158       7.981  -8.523 -14.964  1.00  0.80           N  
ATOM   2485  CA  ASN A 158       7.623  -9.712 -14.183  1.00  0.80           C  
ATOM   2486  C   ASN A 158       8.463  -9.897 -12.930  1.00  0.80           C  
ATOM   2487  O   ASN A 158       9.313 -10.782 -12.835  1.00  0.80           O  
ATOM   2488  CB  ASN A 158       7.629 -10.933 -15.074  1.00  0.80           C  
ATOM   2489  CG  ASN A 158       6.578 -10.778 -16.172  1.00  0.80           C  
ATOM   2490  OD1 ASN A 158       5.486 -10.258 -15.894  1.00  0.80           O  
ATOM   2491  ND2 ASN A 158       6.874 -11.202 -17.370  1.00  0.80           N  
ATOM   2492  H   ASN A 158       7.260  -7.847 -15.166  1.00  0.80           H  
ATOM   2493  HA  ASN A 158       6.598  -9.574 -13.834  1.00  0.80           H  
ATOM   2494 1HB  ASN A 158       8.607 -11.062 -15.528  1.00  0.80           H  
ATOM   2495 2HB  ASN A 158       7.416 -11.827 -14.489  1.00  0.80           H  
ATOM   2496 1HD2 ASN A 158       6.211 -11.119 -18.115  1.00  0.80           H  
ATOM   2497 2HD2 ASN A 158       7.765 -11.641 -17.536  1.00  0.80           H  
ATOM   2498  N   PHE A 159       8.234  -9.019 -11.967  1.00  0.85           N  
ATOM   2499  CA  PHE A 159       9.062  -8.945 -10.775  1.00  0.85           C  
ATOM   2500  C   PHE A 159       8.463  -9.680  -9.572  1.00  0.85           C  
ATOM   2501  O   PHE A 159       8.986  -9.568  -8.464  1.00  0.85           O  
ATOM   2502  CB  PHE A 159       9.255  -7.475 -10.408  1.00  0.85           C  
ATOM   2503  CG  PHE A 159       9.974  -6.677 -11.413  1.00  0.85           C  
ATOM   2504  CD1 PHE A 159       9.258  -5.836 -12.222  1.00  0.85           C  
ATOM   2505  CD2 PHE A 159      11.334  -6.724 -11.550  1.00  0.85           C  
ATOM   2506  CE1 PHE A 159       9.881  -5.047 -13.158  1.00  0.85           C  
ATOM   2507  CE2 PHE A 159      11.954  -5.937 -12.489  1.00  0.85           C  
ATOM   2508  CZ  PHE A 159      11.230  -5.099 -13.284  1.00  0.85           C  
ATOM   2509  H   PHE A 159       7.440  -8.378 -12.067  1.00  0.85           H  
ATOM   2510  HA  PHE A 159      10.034  -9.387 -11.008  1.00  0.85           H  
ATOM   2511 1HB  PHE A 159       8.305  -7.009 -10.272  1.00  0.85           H  
ATOM   2512 2HB  PHE A 159       9.789  -7.396  -9.464  1.00  0.85           H  
ATOM   2513  HD1 PHE A 159       8.176  -5.811 -12.110  1.00  0.85           H  
ATOM   2514  HD2 PHE A 159      11.919  -7.390 -10.909  1.00  0.85           H  
ATOM   2515  HE1 PHE A 159       9.297  -4.381 -13.800  1.00  0.85           H  
ATOM   2516  HE2 PHE A 159      13.013  -5.985 -12.602  1.00  0.85           H  
ATOM   2517  HZ  PHE A 159      11.725  -4.483 -14.024  1.00  0.85           H  
ATOM   2518  N   GLY A 160       7.419 -10.475  -9.797  1.00  0.90           N  
ATOM   2519  CA  GLY A 160       6.722 -11.230  -8.740  1.00  0.90           C  
ATOM   2520  C   GLY A 160       7.615 -12.174  -7.946  1.00  0.90           C  
ATOM   2521  O   GLY A 160       7.335 -12.474  -6.787  1.00  0.90           O  
ATOM   2522  H   GLY A 160       7.063 -10.521 -10.741  1.00  0.90           H  
ATOM   2523 1HA  GLY A 160       6.278 -10.533  -8.040  1.00  0.90           H  
ATOM   2524 2HA  GLY A 160       5.898 -11.789  -9.182  1.00  0.90           H  
ATOM   2525  N   LEU A 161       8.677 -12.658  -8.571  1.00  0.96           N  
ATOM   2526  CA  LEU A 161       9.615 -13.551  -7.910  1.00  0.96           C  
ATOM   2527  C   LEU A 161      10.822 -12.840  -7.309  1.00  0.96           C  
ATOM   2528  O   LEU A 161      11.696 -13.492  -6.726  1.00  0.96           O  
ATOM   2529  CB  LEU A 161      10.088 -14.617  -8.893  1.00  0.96           C  
ATOM   2530  CG  LEU A 161       9.015 -15.540  -9.361  1.00  0.96           C  
ATOM   2531  CD1 LEU A 161       9.592 -16.495 -10.388  1.00  0.96           C  
ATOM   2532  CD2 LEU A 161       8.479 -16.257  -8.140  1.00  0.96           C  
ATOM   2533  H   LEU A 161       8.844 -12.384  -9.528  1.00  0.96           H  
ATOM   2534  HA  LEU A 161       9.086 -14.048  -7.098  1.00  0.96           H  
ATOM   2535 1HB  LEU A 161      10.515 -14.121  -9.767  1.00  0.96           H  
ATOM   2536 2HB  LEU A 161      10.867 -15.218  -8.422  1.00  0.96           H  
ATOM   2537  HG  LEU A 161       8.206 -14.983  -9.837  1.00  0.96           H  
ATOM   2538 1HD1 LEU A 161       8.817 -17.182 -10.724  1.00  0.96           H  
ATOM   2539 2HD1 LEU A 161       9.957 -15.928 -11.237  1.00  0.96           H  
ATOM   2540 3HD1 LEU A 161      10.416 -17.055  -9.947  1.00  0.96           H  
ATOM   2541 1HD2 LEU A 161       7.704 -16.942  -8.430  1.00  0.96           H  
ATOM   2542 2HD2 LEU A 161       9.289 -16.803  -7.664  1.00  0.96           H  
ATOM   2543 3HD2 LEU A 161       8.070 -15.529  -7.436  1.00  0.96           H  
ATOM   2544  N   THR A 162      10.875 -11.520  -7.422  1.00  1.04           N  
ATOM   2545  CA  THR A 162      12.036 -10.794  -6.943  1.00  1.04           C  
ATOM   2546  C   THR A 162      12.272 -11.025  -5.453  1.00  1.04           C  
ATOM   2547  O   THR A 162      11.361 -10.889  -4.631  1.00  1.04           O  
ATOM   2548  CB  THR A 162      11.863  -9.305  -7.214  1.00  1.04           C  
ATOM   2549  OG1 THR A 162      11.638  -9.110  -8.585  1.00  1.04           O  
ATOM   2550  CG2 THR A 162      13.049  -8.578  -6.851  1.00  1.04           C  
ATOM   2551  H   THR A 162      10.116 -10.995  -7.853  1.00  1.04           H  
ATOM   2552  HA  THR A 162      12.908 -11.149  -7.486  1.00  1.04           H  
ATOM   2553  HB  THR A 162      11.015  -8.931  -6.651  1.00  1.04           H  
ATOM   2554  HG1 THR A 162      10.692  -9.255  -8.738  1.00  1.04           H  
ATOM   2555 1HG2 THR A 162      12.893  -7.522  -7.064  1.00  1.04           H  
ATOM   2556 2HG2 THR A 162      13.239  -8.723  -5.803  1.00  1.04           H  
ATOM   2557 3HG2 THR A 162      13.891  -8.945  -7.425  1.00  1.04           H  
ATOM   2558  N   LYS A 163      13.504 -11.380  -5.110  1.00  1.18           N  
ATOM   2559  CA  LYS A 163      13.868 -11.647  -3.730  1.00  1.18           C  
ATOM   2560  C   LYS A 163      14.552 -10.455  -3.092  1.00  1.18           C  
ATOM   2561  O   LYS A 163      15.408  -9.811  -3.696  1.00  1.18           O  
ATOM   2562  CB  LYS A 163      14.750 -12.887  -3.617  1.00  1.18           C  
ATOM   2563  CG  LYS A 163      15.134 -13.275  -2.158  1.00  1.18           C  
ATOM   2564  CD  LYS A 163      13.949 -13.860  -1.396  1.00  1.18           C  
ATOM   2565  CE  LYS A 163      14.318 -14.184   0.060  1.00  1.18           C  
ATOM   2566  NZ  LYS A 163      14.279 -12.960   0.964  1.00  1.18           N  
ATOM   2567  H   LYS A 163      14.206 -11.447  -5.844  1.00  1.18           H  
ATOM   2568  HA  LYS A 163      12.955 -11.840  -3.168  1.00  1.18           H  
ATOM   2569 1HB  LYS A 163      14.239 -13.738  -4.066  1.00  1.18           H  
ATOM   2570 2HB  LYS A 163      15.661 -12.720  -4.182  1.00  1.18           H  
ATOM   2571 1HG  LYS A 163      15.894 -14.043  -2.173  1.00  1.18           H  
ATOM   2572 2HG  LYS A 163      15.539 -12.425  -1.622  1.00  1.18           H  
ATOM   2573 1HD  LYS A 163      13.126 -13.145  -1.402  1.00  1.18           H  
ATOM   2574 2HD  LYS A 163      13.619 -14.773  -1.891  1.00  1.18           H  
ATOM   2575 1HE  LYS A 163      13.629 -14.932   0.447  1.00  1.18           H  
ATOM   2576 2HE  LYS A 163      15.326 -14.593   0.071  1.00  1.18           H  
ATOM   2577 1HZ  LYS A 163      14.536 -13.215   1.908  1.00  1.18           H  
ATOM   2578 2HZ  LYS A 163      14.931 -12.213   0.651  1.00  1.18           H  
ATOM   2579 3HZ  LYS A 163      13.350 -12.586   0.969  1.00  1.18           H  
ATOM   2580  N   LEU A 164      14.157 -10.148  -1.873  1.00  1.41           N  
ATOM   2581  CA  LEU A 164      14.774  -9.073  -1.115  1.00  1.41           C  
ATOM   2582  C   LEU A 164      15.950  -9.643  -0.312  1.00  1.41           C  
ATOM   2583  O   LEU A 164      15.800 -10.672   0.363  1.00  1.41           O  
ATOM   2584  CB  LEU A 164      13.723  -8.458  -0.185  1.00  1.41           C  
ATOM   2585  CG  LEU A 164      14.113  -7.212   0.570  1.00  1.41           C  
ATOM   2586  CD1 LEU A 164      12.852  -6.423   0.864  1.00  1.41           C  
ATOM   2587  CD2 LEU A 164      14.805  -7.564   1.879  1.00  1.41           C  
ATOM   2588  H   LEU A 164      13.413 -10.684  -1.455  1.00  1.41           H  
ATOM   2589  HA  LEU A 164      15.149  -8.312  -1.800  1.00  1.41           H  
ATOM   2590 1HB  LEU A 164      12.843  -8.222  -0.771  1.00  1.41           H  
ATOM   2591 2HB  LEU A 164      13.444  -9.206   0.553  1.00  1.41           H  
ATOM   2592  HG  LEU A 164      14.776  -6.617  -0.050  1.00  1.41           H  
ATOM   2593 1HD1 LEU A 164      13.097  -5.531   1.391  1.00  1.41           H  
ATOM   2594 2HD1 LEU A 164      12.355  -6.163  -0.054  1.00  1.41           H  
ATOM   2595 3HD1 LEU A 164      12.184  -7.027   1.476  1.00  1.41           H  
ATOM   2596 1HD2 LEU A 164      15.064  -6.647   2.405  1.00  1.41           H  
ATOM   2597 2HD2 LEU A 164      14.134  -8.154   2.498  1.00  1.41           H  
ATOM   2598 3HD2 LEU A 164      15.703  -8.129   1.690  1.00  1.41           H  
ATOM   2599  N   ILE A 165      17.125  -9.007  -0.422  1.00  1.74           N  
ATOM   2600  CA  ILE A 165      18.326  -9.442   0.303  1.00  1.74           C  
ATOM   2601  C   ILE A 165      18.794  -8.319   1.216  1.00  1.74           C  
ATOM   2602  O   ILE A 165      19.549  -8.522   2.179  1.00  1.74           O  
ATOM   2603  CB  ILE A 165      19.442  -9.842  -0.675  1.00  1.74           C  
ATOM   2604  CG1 ILE A 165      20.482 -10.668   0.002  1.00  1.74           C  
ATOM   2605  CG2 ILE A 165      20.100  -8.595  -1.280  1.00  1.74           C  
ATOM   2606  CD1 ILE A 165      21.418 -11.371  -0.955  1.00  1.74           C  
ATOM   2607  H   ILE A 165      17.183  -8.182  -1.020  1.00  1.74           H  
ATOM   2608  HA  ILE A 165      18.078 -10.306   0.916  1.00  1.74           H  
ATOM   2609  HB  ILE A 165      19.010 -10.455  -1.425  1.00  1.74           H  
ATOM   2610 1HG1 ILE A 165      21.066 -10.025   0.628  1.00  1.74           H  
ATOM   2611 2HG1 ILE A 165      19.993 -11.420   0.617  1.00  1.74           H  
ATOM   2612 1HG2 ILE A 165      20.880  -8.885  -1.981  1.00  1.74           H  
ATOM   2613 2HG2 ILE A 165      19.350  -8.023  -1.797  1.00  1.74           H  
ATOM   2614 3HG2 ILE A 165      20.548  -7.990  -0.498  1.00  1.74           H  
ATOM   2615 1HD1 ILE A 165      22.150 -11.951  -0.389  1.00  1.74           H  
ATOM   2616 2HD1 ILE A 165      20.844 -12.044  -1.597  1.00  1.74           H  
ATOM   2617 3HD1 ILE A 165      21.932 -10.633  -1.564  1.00  1.74           H  
ATOM   2618  N   GLU A 166      18.373  -7.104   0.869  1.00  2.21           N  
ATOM   2619  CA  GLU A 166      18.681  -5.860   1.573  1.00  2.21           C  
ATOM   2620  C   GLU A 166      20.131  -5.462   1.404  1.00  2.21           C  
ATOM   2621  O   GLU A 166      20.396  -4.434   0.777  1.00  2.21           O  
ATOM   2622  CB  GLU A 166      18.310  -5.956   3.069  1.00  2.21           C  
ATOM   2623  CG  GLU A 166      18.450  -4.653   3.841  1.00  2.21           C  
ATOM   2624  CD  GLU A 166      17.982  -4.752   5.270  1.00  2.21           C  
ATOM   2625  OE1 GLU A 166      17.540  -5.804   5.672  1.00  2.21           O  
ATOM   2626  OE2 GLU A 166      18.061  -3.764   5.961  1.00  2.21           O  
ATOM   2627  H   GLU A 166      17.809  -7.027   0.021  1.00  2.21           H  
ATOM   2628  HA  GLU A 166      18.096  -5.079   1.130  1.00  2.21           H  
ATOM   2629 1HB  GLU A 166      17.287  -6.296   3.168  1.00  2.21           H  
ATOM   2630 2HB  GLU A 166      18.940  -6.672   3.578  1.00  2.21           H  
ATOM   2631 1HG  GLU A 166      19.484  -4.364   3.846  1.00  2.21           H  
ATOM   2632 2HG  GLU A 166      17.894  -3.869   3.336  1.00  2.21           H  
ATOM   2633  N   VAL A 167      21.023  -6.285   1.955  1.00  2.76           N  
ATOM   2634  CA  VAL A 167      22.463  -6.216   1.781  1.00  2.76           C  
ATOM   2635  C   VAL A 167      23.012  -7.619   1.508  1.00  2.76           C  
ATOM   2636  O   VAL A 167      23.601  -7.883   0.460  1.00  2.76           O  
ATOM   2637  CB  VAL A 167      23.176  -5.635   3.025  1.00  2.76           C  
ATOM   2638  CG1 VAL A 167      24.682  -5.655   2.800  1.00  2.76           C  
ATOM   2639  CG2 VAL A 167      22.713  -4.214   3.285  1.00  2.76           C  
ATOM   2640  H   VAL A 167      20.634  -7.074   2.459  1.00  2.76           H  
ATOM   2641  HA  VAL A 167      22.682  -5.581   0.923  1.00  2.76           H  
ATOM   2642  HB  VAL A 167      22.957  -6.255   3.890  1.00  2.76           H  
ATOM   2643 1HG1 VAL A 167      25.187  -5.258   3.679  1.00  2.76           H  
ATOM   2644 2HG1 VAL A 167      25.015  -6.676   2.623  1.00  2.76           H  
ATOM   2645 3HG1 VAL A 167      24.926  -5.041   1.933  1.00  2.76           H  
ATOM   2646 1HG2 VAL A 167      23.227  -3.821   4.160  1.00  2.76           H  
ATOM   2647 2HG2 VAL A 167      22.942  -3.593   2.418  1.00  2.76           H  
ATOM   2648 3HG2 VAL A 167      21.656  -4.197   3.463  1.00  2.76           H  
ATOM   2649  N   GLY A 168      22.818  -8.513   2.491  1.00  3.30           N  
ATOM   2650  CA  GLY A 168      23.352  -9.873   2.454  1.00  3.30           C  
ATOM   2651  C   GLY A 168      22.482 -10.907   3.191  1.00  3.30           C  
ATOM   2652  O   GLY A 168      22.994 -11.913   3.705  1.00  3.30           O  
ATOM   2653  H   GLY A 168      22.300  -8.223   3.306  1.00  3.30           H  
ATOM   2654 1HA  GLY A 168      23.469 -10.181   1.415  1.00  3.30           H  
ATOM   2655 2HA  GLY A 168      24.350  -9.871   2.889  1.00  3.30           H  
ATOM   2656  N   ASN A 169      21.169 -10.689   3.261  1.00  3.72           N  
ATOM   2657  CA  ASN A 169      20.328 -11.636   3.976  1.00  3.72           C  
ATOM   2658  C   ASN A 169      20.158 -12.916   3.187  1.00  3.72           C  
ATOM   2659  O   ASN A 169      19.182 -13.107   2.461  1.00  3.72           O  
ATOM   2660  CB  ASN A 169      18.975 -11.015   4.275  1.00  3.72           C  
ATOM   2661  CG  ASN A 169      18.078 -11.912   5.075  1.00  3.72           C  
ATOM   2662  OD1 ASN A 169      18.112 -13.143   4.895  1.00  3.72           O  
ATOM   2663  ND2 ASN A 169      17.281 -11.333   5.946  1.00  3.72           N  
ATOM   2664  H   ASN A 169      20.732  -9.882   2.821  1.00  3.72           H  
ATOM   2665  HA  ASN A 169      20.814 -11.891   4.919  1.00  3.72           H  
ATOM   2666 1HB  ASN A 169      19.114 -10.073   4.811  1.00  3.72           H  
ATOM   2667 2HB  ASN A 169      18.478 -10.777   3.336  1.00  3.72           H  
ATOM   2668 1HD2 ASN A 169      16.661 -11.886   6.505  1.00  3.72           H  
ATOM   2669 2HD2 ASN A 169      17.293 -10.337   6.047  1.00  3.72           H  
ATOM   2670  N   SER A 170      21.084 -13.841   3.412  1.00  3.94           N  
ATOM   2671  CA  SER A 170      21.163 -15.089   2.661  1.00  3.94           C  
ATOM   2672  C   SER A 170      20.123 -16.139   3.075  1.00  3.94           C  
ATOM   2673  O   SER A 170      20.464 -17.229   3.531  1.00  3.94           O  
ATOM   2674  CB  SER A 170      22.550 -15.683   2.832  1.00  3.94           C  
ATOM   2675  OG  SER A 170      23.544 -14.808   2.354  1.00  3.94           O  
ATOM   2676  H   SER A 170      21.838 -13.576   4.040  1.00  3.94           H  
ATOM   2677  HA  SER A 170      21.006 -14.856   1.606  1.00  3.94           H  
ATOM   2678 1HB  SER A 170      22.726 -15.902   3.883  1.00  3.94           H  
ATOM   2679 2HB  SER A 170      22.605 -16.628   2.286  1.00  3.94           H  
ATOM   2680  HG  SER A 170      23.507 -14.018   2.924  1.00  3.94           H  
ATOM   2681  N   THR A 171      18.855 -15.796   2.886  1.00  3.93           N  
ATOM   2682  CA  THR A 171      17.727 -16.685   3.142  1.00  3.93           C  
ATOM   2683  C   THR A 171      17.802 -17.896   2.223  1.00  3.93           C  
ATOM   2684  O   THR A 171      18.069 -17.751   1.027  1.00  3.93           O  
ATOM   2685  CB  THR A 171      16.378 -15.957   2.961  1.00  3.93           C  
ATOM   2686  OG1 THR A 171      16.249 -14.879   3.922  1.00  3.93           O  
ATOM   2687  CG2 THR A 171      15.200 -16.924   3.109  1.00  3.93           C  
ATOM   2688  H   THR A 171      18.692 -14.854   2.543  1.00  3.93           H  
ATOM   2689  HA  THR A 171      17.788 -17.038   4.172  1.00  3.93           H  
ATOM   2690  HB  THR A 171      16.359 -15.527   1.970  1.00  3.93           H  
ATOM   2691  HG1 THR A 171      17.087 -14.374   4.024  1.00  3.93           H  
ATOM   2692 1HG2 THR A 171      14.267 -16.384   2.959  1.00  3.93           H  
ATOM   2693 2HG2 THR A 171      15.275 -17.718   2.367  1.00  3.93           H  
ATOM   2694 3HG2 THR A 171      15.208 -17.360   4.107  1.00  3.93           H  
ATOM   2695  N   LEU A 172      17.593 -19.084   2.781  1.00  3.71           N  
ATOM   2696  CA  LEU A 172      17.649 -20.306   1.992  1.00  3.71           C  
ATOM   2697  C   LEU A 172      16.291 -20.884   1.633  1.00  3.71           C  
ATOM   2698  O   LEU A 172      15.354 -20.849   2.436  1.00  3.71           O  
ATOM   2699  CB  LEU A 172      18.417 -21.378   2.750  1.00  3.71           C  
ATOM   2700  CG  LEU A 172      19.833 -21.024   3.098  1.00  3.71           C  
ATOM   2701  CD1 LEU A 172      20.445 -22.146   3.913  1.00  3.71           C  
ATOM   2702  CD2 LEU A 172      20.591 -20.792   1.825  1.00  3.71           C  
ATOM   2703  H   LEU A 172      17.392 -19.136   3.768  1.00  3.71           H  
ATOM   2704  HA  LEU A 172      18.178 -20.087   1.067  1.00  3.71           H  
ATOM   2705 1HB  LEU A 172      17.888 -21.597   3.673  1.00  3.71           H  
ATOM   2706 2HB  LEU A 172      18.434 -22.287   2.138  1.00  3.71           H  
ATOM   2707  HG  LEU A 172      19.855 -20.111   3.700  1.00  3.71           H  
ATOM   2708 1HD1 LEU A 172      21.474 -21.888   4.163  1.00  3.71           H  
ATOM   2709 2HD1 LEU A 172      19.871 -22.288   4.828  1.00  3.71           H  
ATOM   2710 3HD1 LEU A 172      20.431 -23.065   3.324  1.00  3.71           H  
ATOM   2711 1HD2 LEU A 172      21.616 -20.532   2.070  1.00  3.71           H  
ATOM   2712 2HD2 LEU A 172      20.582 -21.695   1.210  1.00  3.71           H  
ATOM   2713 3HD2 LEU A 172      20.134 -19.975   1.269  1.00  3.71           H  
ATOM   2714  N   HIS A 173      16.242 -21.492   0.453  1.00  3.33           N  
ATOM   2715  CA  HIS A 173      15.092 -22.253  -0.024  1.00  3.33           C  
ATOM   2716  C   HIS A 173      15.128 -23.664   0.595  1.00  3.33           C  
ATOM   2717  O   HIS A 173      16.202 -24.042   1.064  1.00  3.33           O  
ATOM   2718  CB  HIS A 173      15.111 -22.254  -1.545  1.00  3.33           C  
ATOM   2719  CG  HIS A 173      14.841 -20.962  -2.075  1.00  3.33           C  
ATOM   2720  ND1 HIS A 173      13.631 -20.352  -1.905  1.00  3.33           N  
ATOM   2721  CD2 HIS A 173      15.597 -20.127  -2.762  1.00  3.33           C  
ATOM   2722  CE1 HIS A 173      13.641 -19.185  -2.488  1.00  3.33           C  
ATOM   2723  NE2 HIS A 173      14.827 -19.017  -3.048  1.00  3.33           N  
ATOM   2724  H   HIS A 173      17.055 -21.397  -0.156  1.00  3.33           H  
ATOM   2725  HA  HIS A 173      14.213 -21.740   0.312  1.00  3.33           H  
ATOM   2726 1HB  HIS A 173      16.073 -22.588  -1.908  1.00  3.33           H  
ATOM   2727 2HB  HIS A 173      14.387 -22.882  -1.944  1.00  3.33           H  
ATOM   2728  HD1 HIS A 173      12.879 -20.770  -1.382  1.00  3.33           H  
ATOM   2729  HD2 HIS A 173      16.627 -20.210  -3.097  1.00  3.33           H  
ATOM   2730  HE1 HIS A 173      12.758 -18.551  -2.462  1.00  3.33           H  
ATOM   2731  N   THR A 174      14.018 -24.467   0.706  1.00  2.86           N  
ATOM   2732  CA  THR A 174      12.599 -24.441   0.229  1.00  2.86           C  
ATOM   2733  C   THR A 174      12.552 -24.664  -1.277  1.00  2.86           C  
ATOM   2734  O   THR A 174      13.554 -25.032  -1.888  1.00  2.86           O  
ATOM   2735  CB  THR A 174      11.740 -23.170   0.538  1.00  2.86           C  
ATOM   2736  OG1 THR A 174      12.088 -22.080  -0.315  1.00  2.86           O  
ATOM   2737  CG2 THR A 174      11.927 -22.744   1.994  1.00  2.86           C  
ATOM   2738  H   THR A 174      14.223 -25.314   1.215  1.00  2.86           H  
ATOM   2739  HA  THR A 174      12.073 -25.273   0.696  1.00  2.86           H  
ATOM   2740  HB  THR A 174      10.691 -23.402   0.391  1.00  2.86           H  
ATOM   2741  HG1 THR A 174      11.965 -22.353  -1.245  1.00  2.86           H  
ATOM   2742 1HG2 THR A 174      11.303 -21.874   2.197  1.00  2.86           H  
ATOM   2743 2HG2 THR A 174      11.632 -23.562   2.650  1.00  2.86           H  
ATOM   2744 3HG2 THR A 174      12.963 -22.488   2.193  1.00  2.86           H  
ATOM   2745  N   ARG A 175      11.371 -24.545  -1.860  1.00  2.36           N  
ATOM   2746  CA  ARG A 175      11.208 -24.720  -3.298  1.00  2.36           C  
ATOM   2747  C   ARG A 175      12.008 -23.700  -4.102  1.00  2.36           C  
ATOM   2748  O   ARG A 175      11.997 -22.510  -3.781  1.00  2.36           O  
ATOM   2749  CB  ARG A 175       9.747 -24.564  -3.690  1.00  2.36           C  
ATOM   2750  CG  ARG A 175       9.472 -24.769  -5.160  1.00  2.36           C  
ATOM   2751  CD  ARG A 175       8.053 -24.633  -5.513  1.00  2.36           C  
ATOM   2752  NE  ARG A 175       7.878 -24.711  -6.952  1.00  2.36           N  
ATOM   2753  CZ  ARG A 175       6.707 -24.582  -7.598  1.00  2.36           C  
ATOM   2754  NH1 ARG A 175       5.599 -24.368  -6.922  1.00  2.36           N  
ATOM   2755  NH2 ARG A 175       6.671 -24.669  -8.915  1.00  2.36           N  
ATOM   2756  H   ARG A 175      10.566 -24.292  -1.306  1.00  2.36           H  
ATOM   2757  HA  ARG A 175      11.551 -25.719  -3.566  1.00  2.36           H  
ATOM   2758 1HB  ARG A 175       9.137 -25.274  -3.133  1.00  2.36           H  
ATOM   2759 2HB  ARG A 175       9.405 -23.561  -3.433  1.00  2.36           H  
ATOM   2760 1HG  ARG A 175      10.003 -24.024  -5.726  1.00  2.36           H  
ATOM   2761 2HG  ARG A 175       9.813 -25.757  -5.464  1.00  2.36           H  
ATOM   2762 1HD  ARG A 175       7.475 -25.432  -5.052  1.00  2.36           H  
ATOM   2763 2HD  ARG A 175       7.683 -23.666  -5.175  1.00  2.36           H  
ATOM   2764  HE  ARG A 175       8.710 -24.868  -7.511  1.00  2.36           H  
ATOM   2765 1HH1 ARG A 175       5.626 -24.301  -5.914  1.00  2.36           H  
ATOM   2766 2HH1 ARG A 175       4.721 -24.271  -7.411  1.00  2.36           H  
ATOM   2767 1HH2 ARG A 175       7.525 -24.834  -9.432  1.00  2.36           H  
ATOM   2768 2HH2 ARG A 175       5.793 -24.573  -9.405  1.00  2.36           H  
ATOM   2769  N   LEU A 176      12.676 -24.157  -5.160  1.00  1.92           N  
ATOM   2770  CA  LEU A 176      13.388 -23.241  -6.049  1.00  1.92           C  
ATOM   2771  C   LEU A 176      12.372 -22.724  -7.050  1.00  1.92           C  
ATOM   2772  O   LEU A 176      11.607 -23.525  -7.599  1.00  1.92           O  
ATOM   2773  CB  LEU A 176      14.486 -23.980  -6.788  1.00  1.92           C  
ATOM   2774  CG  LEU A 176      15.556 -24.610  -5.937  1.00  1.92           C  
ATOM   2775  CD1 LEU A 176      16.451 -25.325  -6.849  1.00  1.92           C  
ATOM   2776  CD2 LEU A 176      16.316 -23.561  -5.137  1.00  1.92           C  
ATOM   2777  H   LEU A 176      12.679 -25.146  -5.358  1.00  1.92           H  
ATOM   2778  HA  LEU A 176      13.798 -22.409  -5.477  1.00  1.92           H  
ATOM   2779 1HB  LEU A 176      14.024 -24.775  -7.361  1.00  1.92           H  
ATOM   2780 2HB  LEU A 176      14.962 -23.312  -7.483  1.00  1.92           H  
ATOM   2781  HG  LEU A 176      15.111 -25.325  -5.246  1.00  1.92           H  
ATOM   2782 1HD1 LEU A 176      17.253 -25.808  -6.281  1.00  1.92           H  
ATOM   2783 2HD1 LEU A 176      15.895 -26.076  -7.401  1.00  1.92           H  
ATOM   2784 3HD1 LEU A 176      16.857 -24.593  -7.532  1.00  1.92           H  
ATOM   2785 1HD2 LEU A 176      17.084 -24.062  -4.554  1.00  1.92           H  
ATOM   2786 2HD2 LEU A 176      16.784 -22.862  -5.798  1.00  1.92           H  
ATOM   2787 3HD2 LEU A 176      15.631 -23.036  -4.475  1.00  1.92           H  
ATOM   2788  N   VAL A 177      12.349 -21.413  -7.289  1.00  1.56           N  
ATOM   2789  CA  VAL A 177      11.321 -20.881  -8.191  1.00  1.56           C  
ATOM   2790  C   VAL A 177      11.880 -19.957  -9.274  1.00  1.56           C  
ATOM   2791  O   VAL A 177      12.690 -19.072  -9.000  1.00  1.56           O  
ATOM   2792  CB  VAL A 177      10.217 -20.157  -7.382  1.00  1.56           C  
ATOM   2793  CG1 VAL A 177       9.150 -19.645  -8.311  1.00  1.56           C  
ATOM   2794  CG2 VAL A 177       9.597 -21.113  -6.356  1.00  1.56           C  
ATOM   2795  H   VAL A 177      13.036 -20.806  -6.838  1.00  1.56           H  
ATOM   2796  HA  VAL A 177      10.850 -21.723  -8.697  1.00  1.56           H  
ATOM   2797  HB  VAL A 177      10.648 -19.300  -6.873  1.00  1.56           H  
ATOM   2798 1HG1 VAL A 177       8.385 -19.137  -7.732  1.00  1.56           H  
ATOM   2799 2HG1 VAL A 177       9.577 -18.968  -9.015  1.00  1.56           H  
ATOM   2800 3HG1 VAL A 177       8.700 -20.482  -8.840  1.00  1.56           H  
ATOM   2801 1HG2 VAL A 177       8.823 -20.591  -5.799  1.00  1.56           H  
ATOM   2802 2HG2 VAL A 177       9.158 -21.961  -6.879  1.00  1.56           H  
ATOM   2803 3HG2 VAL A 177      10.352 -21.464  -5.661  1.00  1.56           H  
ATOM   2804  N   GLY A 178      11.440 -20.187 -10.506  1.00  1.29           N  
ATOM   2805  CA  GLY A 178      11.854 -19.412 -11.674  1.00  1.29           C  
ATOM   2806  C   GLY A 178      12.094 -20.393 -12.803  1.00  1.29           C  
ATOM   2807  O   GLY A 178      11.868 -21.593 -12.628  1.00  1.29           O  
ATOM   2808  H   GLY A 178      10.781 -20.939 -10.641  1.00  1.29           H  
ATOM   2809 1HA  GLY A 178      11.081 -18.696 -11.955  1.00  1.29           H  
ATOM   2810 2HA  GLY A 178      12.767 -18.852 -11.460  1.00  1.29           H  
ATOM   2811  N   THR A 179      12.543 -19.918 -13.947  1.00  1.09           N  
ATOM   2812  CA  THR A 179      12.801 -20.814 -15.057  1.00  1.09           C  
ATOM   2813  C   THR A 179      14.145 -21.501 -14.839  1.00  1.09           C  
ATOM   2814  O   THR A 179      15.179 -20.839 -14.743  1.00  1.09           O  
ATOM   2815  CB  THR A 179      12.822 -20.027 -16.365  1.00  1.09           C  
ATOM   2816  OG1 THR A 179      11.571 -19.346 -16.508  1.00  1.09           O  
ATOM   2817  CG2 THR A 179      13.041 -20.972 -17.542  1.00  1.09           C  
ATOM   2818  H   THR A 179      12.664 -18.910 -14.073  1.00  1.09           H  
ATOM   2819  HA  THR A 179      12.018 -21.572 -15.097  1.00  1.09           H  
ATOM   2820  HB  THR A 179      13.622 -19.284 -16.332  1.00  1.09           H  
ATOM   2821  HG1 THR A 179      11.583 -18.574 -15.852  1.00  1.09           H  
ATOM   2822 1HG2 THR A 179      13.047 -20.407 -18.467  1.00  1.09           H  
ATOM   2823 2HG2 THR A 179      13.986 -21.475 -17.426  1.00  1.09           H  
ATOM   2824 3HG2 THR A 179      12.239 -21.708 -17.572  1.00  1.09           H  
ATOM   2825  N   PHE A 180      14.156 -22.828 -14.845  1.00  0.96           N  
ATOM   2826  CA  PHE A 180      15.379 -23.574 -14.538  1.00  0.96           C  
ATOM   2827  C   PHE A 180      16.471 -23.440 -15.586  1.00  0.96           C  
ATOM   2828  O   PHE A 180      17.655 -23.503 -15.267  1.00  0.96           O  
ATOM   2829  CB  PHE A 180      15.021 -25.034 -14.283  1.00  0.96           C  
ATOM   2830  CG  PHE A 180      14.432 -25.219 -12.901  1.00  0.96           C  
ATOM   2831  CD1 PHE A 180      13.083 -25.010 -12.669  1.00  0.96           C  
ATOM   2832  CD2 PHE A 180      15.233 -25.613 -11.831  1.00  0.96           C  
ATOM   2833  CE1 PHE A 180      12.550 -25.170 -11.399  1.00  0.96           C  
ATOM   2834  CE2 PHE A 180      14.701 -25.779 -10.564  1.00  0.96           C  
ATOM   2835  CZ  PHE A 180      13.357 -25.553 -10.348  1.00  0.96           C  
ATOM   2836  H   PHE A 180      13.285 -23.325 -14.975  1.00  0.96           H  
ATOM   2837  HA  PHE A 180      15.773 -23.187 -13.607  1.00  0.96           H  
ATOM   2838 1HB  PHE A 180      14.297 -25.377 -15.019  1.00  0.96           H  
ATOM   2839 2HB  PHE A 180      15.911 -25.655 -14.368  1.00  0.96           H  
ATOM   2840  HD1 PHE A 180      12.441 -24.701 -13.493  1.00  0.96           H  
ATOM   2841  HD2 PHE A 180      16.297 -25.786 -12.000  1.00  0.96           H  
ATOM   2842  HE1 PHE A 180      11.489 -24.989 -11.231  1.00  0.96           H  
ATOM   2843  HE2 PHE A 180      15.343 -26.082  -9.741  1.00  0.96           H  
ATOM   2844  HZ  PHE A 180      12.931 -25.674  -9.352  1.00  0.96           H  
ATOM   2845  N   GLY A 181      16.090 -23.163 -16.825  1.00  0.88           N  
ATOM   2846  CA  GLY A 181      17.062 -22.996 -17.902  1.00  0.88           C  
ATOM   2847  C   GLY A 181      17.989 -21.794 -17.690  1.00  0.88           C  
ATOM   2848  O   GLY A 181      19.039 -21.692 -18.323  1.00  0.88           O  
ATOM   2849  H   GLY A 181      15.106 -23.094 -17.028  1.00  0.88           H  
ATOM   2850 1HA  GLY A 181      17.661 -23.901 -17.987  1.00  0.88           H  
ATOM   2851 2HA  GLY A 181      16.529 -22.873 -18.843  1.00  0.88           H  
ATOM   2852  N   TYR A 182      17.591 -20.870 -16.814  1.00  0.83           N  
ATOM   2853  CA  TYR A 182      18.382 -19.688 -16.537  1.00  0.83           C  
ATOM   2854  C   TYR A 182      18.962 -19.674 -15.115  1.00  0.83           C  
ATOM   2855  O   TYR A 182      19.544 -18.675 -14.697  1.00  0.83           O  
ATOM   2856  CB  TYR A 182      17.500 -18.476 -16.779  1.00  0.83           C  
ATOM   2857  CG  TYR A 182      17.043 -18.332 -18.230  1.00  0.83           C  
ATOM   2858  CD1 TYR A 182      15.928 -19.006 -18.632  1.00  0.83           C  
ATOM   2859  CD2 TYR A 182      17.708 -17.503 -19.128  1.00  0.83           C  
ATOM   2860  CE1 TYR A 182      15.462 -18.898 -19.918  1.00  0.83           C  
ATOM   2861  CE2 TYR A 182      17.243 -17.380 -20.442  1.00  0.83           C  
ATOM   2862  CZ  TYR A 182      16.112 -18.083 -20.832  1.00  0.83           C  
ATOM   2863  OH  TYR A 182      15.589 -17.993 -22.119  1.00  0.83           O  
ATOM   2864  H   TYR A 182      16.725 -20.992 -16.288  1.00  0.83           H  
ATOM   2865  HA  TYR A 182      19.219 -19.660 -17.232  1.00  0.83           H  
ATOM   2866 1HB  TYR A 182      16.609 -18.542 -16.147  1.00  0.83           H  
ATOM   2867 2HB  TYR A 182      18.031 -17.573 -16.501  1.00  0.83           H  
ATOM   2868  HD1 TYR A 182      15.419 -19.634 -17.920  1.00  0.83           H  
ATOM   2869  HD2 TYR A 182      18.581 -16.947 -18.804  1.00  0.83           H  
ATOM   2870  HE1 TYR A 182      14.575 -19.448 -20.219  1.00  0.83           H  
ATOM   2871  HE2 TYR A 182      17.759 -16.731 -21.151  1.00  0.83           H  
ATOM   2872  HH  TYR A 182      16.200 -17.523 -22.735  1.00  0.83           H  
ATOM   2873  N   MET A 183      18.781 -20.753 -14.345  1.00  0.82           N  
ATOM   2874  CA  MET A 183      19.291 -20.757 -12.974  1.00  0.82           C  
ATOM   2875  C   MET A 183      20.750 -21.204 -12.921  1.00  0.82           C  
ATOM   2876  O   MET A 183      21.133 -22.101 -13.667  1.00  0.82           O  
ATOM   2877  CB  MET A 183      18.466 -21.692 -12.085  1.00  0.82           C  
ATOM   2878  CG  MET A 183      17.040 -21.283 -11.816  1.00  0.82           C  
ATOM   2879  SD  MET A 183      16.191 -22.496 -10.771  1.00  0.82           S  
ATOM   2880  CE  MET A 183      14.549 -21.876 -10.764  1.00  0.82           C  
ATOM   2881  H   MET A 183      18.320 -21.588 -14.713  1.00  0.82           H  
ATOM   2882  HA  MET A 183      19.198 -19.744 -12.599  1.00  0.82           H  
ATOM   2883 1HB  MET A 183      18.419 -22.674 -12.562  1.00  0.82           H  
ATOM   2884 2HB  MET A 183      18.970 -21.824 -11.127  1.00  0.82           H  
ATOM   2885 1HG  MET A 183      17.030 -20.320 -11.303  1.00  0.82           H  
ATOM   2886 2HG  MET A 183      16.504 -21.171 -12.739  1.00  0.82           H  
ATOM   2887 1HE  MET A 183      13.910 -22.518 -10.158  1.00  0.82           H  
ATOM   2888 2HE  MET A 183      14.538 -20.864 -10.364  1.00  0.82           H  
ATOM   2889 3HE  MET A 183      14.189 -21.870 -11.776  1.00  0.82           H  
ATOM   2890  N   PRO A 184      21.590 -20.635 -12.039  1.00  0.84           N  
ATOM   2891  CA  PRO A 184      22.937 -21.083 -11.818  1.00  0.84           C  
ATOM   2892  C   PRO A 184      22.908 -22.375 -11.024  1.00  0.84           C  
ATOM   2893  O   PRO A 184      22.001 -22.555 -10.202  1.00  0.84           O  
ATOM   2894  CB  PRO A 184      23.543 -19.953 -10.996  1.00  0.84           C  
ATOM   2895  CG  PRO A 184      22.394 -19.369 -10.271  1.00  0.84           C  
ATOM   2896  CD  PRO A 184      21.205 -19.477 -11.237  1.00  0.84           C  
ATOM   2897  HA  PRO A 184      23.423 -21.175 -12.785  1.00  0.84           H  
ATOM   2898 1HB  PRO A 184      24.309 -20.347 -10.320  1.00  0.84           H  
ATOM   2899 2HB  PRO A 184      24.036 -19.237 -11.644  1.00  0.84           H  
ATOM   2900 1HG  PRO A 184      22.237 -19.899  -9.339  1.00  0.84           H  
ATOM   2901 2HG  PRO A 184      22.646 -18.356 -10.006  1.00  0.84           H  
ATOM   2902 1HD  PRO A 184      20.287 -19.664 -10.662  1.00  0.84           H  
ATOM   2903 2HD  PRO A 184      21.135 -18.574 -11.876  1.00  0.84           H  
ATOM   2904  N   PRO A 185      23.938 -23.224 -11.147  1.00  0.91           N  
ATOM   2905  CA  PRO A 185      24.182 -24.399 -10.330  1.00  0.91           C  
ATOM   2906  C   PRO A 185      24.148 -24.111  -8.831  1.00  0.91           C  
ATOM   2907  O   PRO A 185      23.763 -24.968  -8.045  1.00  0.91           O  
ATOM   2908  CB  PRO A 185      25.588 -24.804 -10.776  1.00  0.91           C  
ATOM   2909  CG  PRO A 185      25.677 -24.342 -12.210  1.00  0.91           C  
ATOM   2910  CD  PRO A 185      24.915 -23.043 -12.249  1.00  0.91           C  
ATOM   2911  HA  PRO A 185      23.456 -25.178 -10.595  1.00  0.91           H  
ATOM   2912 1HB  PRO A 185      26.340 -24.329 -10.126  1.00  0.91           H  
ATOM   2913 2HB  PRO A 185      25.717 -25.891 -10.668  1.00  0.91           H  
ATOM   2914 1HG  PRO A 185      26.737 -24.219 -12.507  1.00  0.91           H  
ATOM   2915 2HG  PRO A 185      25.252 -25.100 -12.881  1.00  0.91           H  
ATOM   2916 1HD  PRO A 185      25.579 -22.182 -12.074  1.00  0.91           H  
ATOM   2917 2HD  PRO A 185      24.410 -23.002 -13.227  1.00  0.91           H  
ATOM   2918  N   GLU A 186      24.544 -22.906  -8.419  1.00  1.02           N  
ATOM   2919  CA  GLU A 186      24.549 -22.582  -6.995  1.00  1.02           C  
ATOM   2920  C   GLU A 186      23.138 -22.574  -6.430  1.00  1.02           C  
ATOM   2921  O   GLU A 186      22.853 -23.216  -5.424  1.00  1.02           O  
ATOM   2922  CB  GLU A 186      25.175 -21.208  -6.759  1.00  1.02           C  
ATOM   2923  CG  GLU A 186      25.289 -20.797  -5.303  1.00  1.02           C  
ATOM   2924  CD  GLU A 186      25.807 -19.393  -5.144  1.00  1.02           C  
ATOM   2925  OE1 GLU A 186      25.893 -18.706  -6.136  1.00  1.02           O  
ATOM   2926  OE2 GLU A 186      26.166 -19.021  -4.052  1.00  1.02           O  
ATOM   2927  H   GLU A 186      24.859 -22.219  -9.083  1.00  1.02           H  
ATOM   2928  HA  GLU A 186      25.131 -23.341  -6.474  1.00  1.02           H  
ATOM   2929 1HB  GLU A 186      26.177 -21.190  -7.190  1.00  1.02           H  
ATOM   2930 2HB  GLU A 186      24.587 -20.448  -7.277  1.00  1.02           H  
ATOM   2931 1HG  GLU A 186      24.308 -20.872  -4.836  1.00  1.02           H  
ATOM   2932 2HG  GLU A 186      25.960 -21.485  -4.791  1.00  1.02           H  
ATOM   2933  N   TYR A 187      22.248 -21.844  -7.092  1.00  1.17           N  
ATOM   2934  CA  TYR A 187      20.869 -21.744  -6.646  1.00  1.17           C  
ATOM   2935  C   TYR A 187      20.264 -23.136  -6.692  1.00  1.17           C  
ATOM   2936  O   TYR A 187      19.681 -23.620  -5.716  1.00  1.17           O  
ATOM   2937  CB  TYR A 187      20.094 -20.736  -7.516  1.00  1.17           C  
ATOM   2938  CG  TYR A 187      18.618 -20.513  -7.150  1.00  1.17           C  
ATOM   2939  CD1 TYR A 187      18.301 -19.747  -6.077  1.00  1.17           C  
ATOM   2940  CD2 TYR A 187      17.606 -21.042  -7.905  1.00  1.17           C  
ATOM   2941  CE1 TYR A 187      17.009 -19.524  -5.738  1.00  1.17           C  
ATOM   2942  CE2 TYR A 187      16.258 -20.804  -7.547  1.00  1.17           C  
ATOM   2943  CZ  TYR A 187      15.981 -20.044  -6.440  1.00  1.17           C  
ATOM   2944  OH  TYR A 187      14.669 -19.809  -5.989  1.00  1.17           O  
ATOM   2945  H   TYR A 187      22.537 -21.357  -7.924  1.00  1.17           H  
ATOM   2946  HA  TYR A 187      20.853 -21.395  -5.612  1.00  1.17           H  
ATOM   2947 1HB  TYR A 187      20.595 -19.772  -7.465  1.00  1.17           H  
ATOM   2948 2HB  TYR A 187      20.133 -21.064  -8.554  1.00  1.17           H  
ATOM   2949  HD1 TYR A 187      19.082 -19.315  -5.482  1.00  1.17           H  
ATOM   2950  HD2 TYR A 187      17.864 -21.644  -8.758  1.00  1.17           H  
ATOM   2951  HE1 TYR A 187      16.792 -18.930  -4.889  1.00  1.17           H  
ATOM   2952  HE2 TYR A 187      15.447 -21.223  -8.125  1.00  1.17           H  
ATOM   2953  HH  TYR A 187      14.716 -19.491  -5.046  1.00  1.17           H  
ATOM   2954  N   ALA A 188      20.474 -23.808  -7.833  1.00  1.34           N  
ATOM   2955  CA  ALA A 188      19.932 -25.136  -8.063  1.00  1.34           C  
ATOM   2956  C   ALA A 188      20.406 -26.182  -7.039  1.00  1.34           C  
ATOM   2957  O   ALA A 188      19.633 -27.067  -6.657  1.00  1.34           O  
ATOM   2958  CB  ALA A 188      20.317 -25.585  -9.458  1.00  1.34           C  
ATOM   2959  H   ALA A 188      21.005 -23.366  -8.586  1.00  1.34           H  
ATOM   2960  HA  ALA A 188      18.869 -25.071  -8.016  1.00  1.34           H  
ATOM   2961 1HB  ALA A 188      19.878 -26.560  -9.660  1.00  1.34           H  
ATOM   2962 2HB  ALA A 188      19.951 -24.858 -10.186  1.00  1.34           H  
ATOM   2963 3HB  ALA A 188      21.396 -25.651  -9.523  1.00  1.34           H  
ATOM   2964  N   GLN A 189      21.662 -26.090  -6.605  1.00  1.50           N  
ATOM   2965  CA  GLN A 189      22.259 -27.029  -5.661  1.00  1.50           C  
ATOM   2966  C   GLN A 189      22.063 -26.696  -4.179  1.00  1.50           C  
ATOM   2967  O   GLN A 189      21.874 -27.600  -3.361  1.00  1.50           O  
ATOM   2968  CB  GLN A 189      23.759 -27.148  -5.936  1.00  1.50           C  
ATOM   2969  CG  GLN A 189      24.474 -28.164  -5.087  1.00  1.50           C  
ATOM   2970  CD  GLN A 189      25.938 -28.308  -5.465  1.00  1.50           C  
ATOM   2971  OE1 GLN A 189      26.496 -27.519  -6.239  1.00  1.50           O  
ATOM   2972  NE2 GLN A 189      26.581 -29.333  -4.914  1.00  1.50           N  
ATOM   2973  H   GLN A 189      22.263 -25.358  -6.976  1.00  1.50           H  
ATOM   2974  HA  GLN A 189      21.804 -28.001  -5.838  1.00  1.50           H  
ATOM   2975 1HB  GLN A 189      23.918 -27.400  -6.983  1.00  1.50           H  
ATOM   2976 2HB  GLN A 189      24.226 -26.178  -5.763  1.00  1.50           H  
ATOM   2977 1HG  GLN A 189      24.417 -27.845  -4.047  1.00  1.50           H  
ATOM   2978 2HG  GLN A 189      23.990 -29.130  -5.209  1.00  1.50           H  
ATOM   2979 1HE2 GLN A 189      27.549 -29.486  -5.117  1.00  1.50           H  
ATOM   2980 2HE2 GLN A 189      26.099 -29.949  -4.292  1.00  1.50           H  
ATOM   2981  N   TYR A 190      22.159 -25.415  -3.818  1.00  1.58           N  
ATOM   2982  CA  TYR A 190      22.161 -25.024  -2.413  1.00  1.58           C  
ATOM   2983  C   TYR A 190      20.933 -24.269  -1.897  1.00  1.58           C  
ATOM   2984  O   TYR A 190      20.719 -24.226  -0.687  1.00  1.58           O  
ATOM   2985  CB  TYR A 190      23.396 -24.171  -2.148  1.00  1.58           C  
ATOM   2986  CG  TYR A 190      24.695 -24.883  -2.441  1.00  1.58           C  
ATOM   2987  CD1 TYR A 190      25.424 -24.518  -3.550  1.00  1.58           C  
ATOM   2988  CD2 TYR A 190      25.155 -25.891  -1.609  1.00  1.58           C  
ATOM   2989  CE1 TYR A 190      26.609 -25.146  -3.843  1.00  1.58           C  
ATOM   2990  CE2 TYR A 190      26.349 -26.525  -1.895  1.00  1.58           C  
ATOM   2991  CZ  TYR A 190      27.076 -26.154  -3.007  1.00  1.58           C  
ATOM   2992  OH  TYR A 190      28.269 -26.781  -3.294  1.00  1.58           O  
ATOM   2993  H   TYR A 190      22.291 -24.696  -4.524  1.00  1.58           H  
ATOM   2994  HA  TYR A 190      22.243 -25.933  -1.820  1.00  1.58           H  
ATOM   2995 1HB  TYR A 190      23.356 -23.268  -2.764  1.00  1.58           H  
ATOM   2996 2HB  TYR A 190      23.407 -23.849  -1.106  1.00  1.58           H  
ATOM   2997  HD1 TYR A 190      25.053 -23.730  -4.193  1.00  1.58           H  
ATOM   2998  HD2 TYR A 190      24.577 -26.180  -0.732  1.00  1.58           H  
ATOM   2999  HE1 TYR A 190      27.177 -24.852  -4.725  1.00  1.58           H  
ATOM   3000  HE2 TYR A 190      26.716 -27.317  -1.243  1.00  1.58           H  
ATOM   3001  HH  TYR A 190      28.543 -26.546  -4.187  1.00  1.58           H  
ATOM   3002  N   GLY A 191      20.141 -23.630  -2.767  1.00  1.56           N  
ATOM   3003  CA  GLY A 191      19.027 -22.817  -2.279  1.00  1.56           C  
ATOM   3004  C   GLY A 191      19.424 -21.385  -1.899  1.00  1.56           C  
ATOM   3005  O   GLY A 191      18.622 -20.662  -1.311  1.00  1.56           O  
ATOM   3006  H   GLY A 191      20.277 -23.693  -3.776  1.00  1.56           H  
ATOM   3007 1HA  GLY A 191      18.269 -22.772  -3.056  1.00  1.56           H  
ATOM   3008 2HA  GLY A 191      18.569 -23.310  -1.421  1.00  1.56           H  
ATOM   3009  N   ASP A 192      20.666 -21.001  -2.207  1.00  1.45           N  
ATOM   3010  CA  ASP A 192      21.223 -19.671  -1.921  1.00  1.45           C  
ATOM   3011  C   ASP A 192      20.803 -18.611  -2.928  1.00  1.45           C  
ATOM   3012  O   ASP A 192      20.905 -18.831  -4.133  1.00  1.45           O  
ATOM   3013  CB  ASP A 192      22.761 -19.726  -1.919  1.00  1.45           C  
ATOM   3014  CG  ASP A 192      23.386 -20.335  -0.672  1.00  1.45           C  
ATOM   3015  OD1 ASP A 192      23.104 -19.851   0.385  1.00  1.45           O  
ATOM   3016  OD2 ASP A 192      24.129 -21.273  -0.782  1.00  1.45           O  
ATOM   3017  H   ASP A 192      21.254 -21.673  -2.677  1.00  1.45           H  
ATOM   3018  HA  ASP A 192      20.876 -19.357  -0.937  1.00  1.45           H  
ATOM   3019 1HB  ASP A 192      23.094 -20.308  -2.779  1.00  1.45           H  
ATOM   3020 2HB  ASP A 192      23.157 -18.715  -2.048  1.00  1.45           H  
ATOM   3021  N   VAL A 193      20.403 -17.439  -2.436  1.00  1.28           N  
ATOM   3022  CA  VAL A 193      20.063 -16.327  -3.319  1.00  1.28           C  
ATOM   3023  C   VAL A 193      21.033 -15.173  -3.201  1.00  1.28           C  
ATOM   3024  O   VAL A 193      21.342 -14.711  -2.105  1.00  1.28           O  
ATOM   3025  CB  VAL A 193      18.643 -15.790  -3.069  1.00  1.28           C  
ATOM   3026  CG1 VAL A 193      18.374 -14.566  -3.970  1.00  1.28           C  
ATOM   3027  CG2 VAL A 193      17.665 -16.848  -3.382  1.00  1.28           C  
ATOM   3028  H   VAL A 193      20.323 -17.327  -1.433  1.00  1.28           H  
ATOM   3029  HA  VAL A 193      20.099 -16.687  -4.332  1.00  1.28           H  
ATOM   3030  HB  VAL A 193      18.546 -15.486  -2.027  1.00  1.28           H  
ATOM   3031 1HG1 VAL A 193      17.392 -14.203  -3.804  1.00  1.28           H  
ATOM   3032 2HG1 VAL A 193      19.084 -13.775  -3.744  1.00  1.28           H  
ATOM   3033 3HG1 VAL A 193      18.466 -14.848  -5.003  1.00  1.28           H  
ATOM   3034 1HG2 VAL A 193      16.653 -16.484  -3.212  1.00  1.28           H  
ATOM   3035 2HG2 VAL A 193      17.794 -17.104  -4.420  1.00  1.28           H  
ATOM   3036 3HG2 VAL A 193      17.844 -17.724  -2.751  1.00  1.28           H  
ATOM   3037  N   SER A 194      21.498 -14.708  -4.345  1.00  1.10           N  
ATOM   3038  CA  SER A 194      22.406 -13.589  -4.410  1.00  1.10           C  
ATOM   3039  C   SER A 194      22.227 -12.934  -5.779  1.00  1.10           C  
ATOM   3040  O   SER A 194      21.782 -13.607  -6.706  1.00  1.10           O  
ATOM   3041  CB  SER A 194      23.832 -14.092  -4.233  1.00  1.10           C  
ATOM   3042  OG  SER A 194      24.220 -14.875  -5.323  1.00  1.10           O  
ATOM   3043  H   SER A 194      21.200 -15.159  -5.198  1.00  1.10           H  
ATOM   3044  HA  SER A 194      22.152 -12.911  -3.605  1.00  1.10           H  
ATOM   3045 1HB  SER A 194      24.524 -13.270  -4.106  1.00  1.10           H  
ATOM   3046 2HB  SER A 194      23.881 -14.692  -3.323  1.00  1.10           H  
ATOM   3047  HG  SER A 194      24.951 -15.426  -5.010  1.00  1.10           H  
ATOM   3048  N   PRO A 195      22.620 -11.660  -5.974  1.00  0.94           N  
ATOM   3049  CA  PRO A 195      22.585 -10.932  -7.243  1.00  0.94           C  
ATOM   3050  C   PRO A 195      23.344 -11.650  -8.364  1.00  0.94           C  
ATOM   3051  O   PRO A 195      23.040 -11.478  -9.551  1.00  0.94           O  
ATOM   3052  CB  PRO A 195      23.243  -9.608  -6.865  1.00  0.94           C  
ATOM   3053  CG  PRO A 195      22.977  -9.443  -5.390  1.00  0.94           C  
ATOM   3054  CD  PRO A 195      23.050 -10.825  -4.822  1.00  0.94           C  
ATOM   3055  HA  PRO A 195      21.538 -10.762  -7.538  1.00  0.94           H  
ATOM   3056 1HB  PRO A 195      24.313  -9.624  -7.121  1.00  0.94           H  
ATOM   3057 2HB  PRO A 195      22.795  -8.800  -7.434  1.00  0.94           H  
ATOM   3058 1HG  PRO A 195      23.718  -8.761  -4.948  1.00  0.94           H  
ATOM   3059 2HG  PRO A 195      21.990  -8.969  -5.240  1.00  0.94           H  
ATOM   3060 1HD  PRO A 195      24.073 -11.058  -4.509  1.00  0.94           H  
ATOM   3061 2HD  PRO A 195      22.333 -10.858  -4.003  1.00  0.94           H  
ATOM   3062  N   LYS A 196      24.267 -12.536  -7.997  1.00  0.81           N  
ATOM   3063  CA  LYS A 196      25.033 -13.288  -8.977  1.00  0.81           C  
ATOM   3064  C   LYS A 196      24.101 -14.186  -9.810  1.00  0.81           C  
ATOM   3065  O   LYS A 196      24.452 -14.590 -10.921  1.00  0.81           O  
ATOM   3066  CB  LYS A 196      26.103 -14.125  -8.287  1.00  0.81           C  
ATOM   3067  CG  LYS A 196      27.191 -13.335  -7.550  1.00  0.81           C  
ATOM   3068  CD  LYS A 196      28.056 -12.509  -8.501  1.00  0.81           C  
ATOM   3069  CE  LYS A 196      29.222 -11.858  -7.750  1.00  0.81           C  
ATOM   3070  NZ  LYS A 196      30.035 -10.955  -8.620  1.00  0.81           N  
ATOM   3071  H   LYS A 196      24.470 -12.683  -7.019  1.00  0.81           H  
ATOM   3072  HA  LYS A 196      25.521 -12.581  -9.649  1.00  0.81           H  
ATOM   3073 1HB  LYS A 196      25.628 -14.789  -7.567  1.00  0.81           H  
ATOM   3074 2HB  LYS A 196      26.600 -14.750  -9.018  1.00  0.81           H  
ATOM   3075 1HG  LYS A 196      26.719 -12.671  -6.825  1.00  0.81           H  
ATOM   3076 2HG  LYS A 196      27.836 -14.030  -7.014  1.00  0.81           H  
ATOM   3077 1HD  LYS A 196      28.459 -13.156  -9.262  1.00  0.81           H  
ATOM   3078 2HD  LYS A 196      27.458 -11.736  -8.981  1.00  0.81           H  
ATOM   3079 1HE  LYS A 196      28.825 -11.279  -6.920  1.00  0.81           H  
ATOM   3080 2HE  LYS A 196      29.873 -12.642  -7.356  1.00  0.81           H  
ATOM   3081 1HZ  LYS A 196      30.778 -10.550  -8.077  1.00  0.81           H  
ATOM   3082 2HZ  LYS A 196      30.461 -11.456  -9.433  1.00  0.81           H  
ATOM   3083 3HZ  LYS A 196      29.436 -10.236  -8.963  1.00  0.81           H  
ATOM   3084  N   ILE A 197      22.907 -14.496  -9.281  1.00  0.72           N  
ATOM   3085  CA  ILE A 197      21.917 -15.281 -10.011  1.00  0.72           C  
ATOM   3086  C   ILE A 197      21.479 -14.544 -11.260  1.00  0.72           C  
ATOM   3087  O   ILE A 197      21.271 -15.160 -12.307  1.00  0.72           O  
ATOM   3088  CB  ILE A 197      20.665 -15.602  -9.169  1.00  0.72           C  
ATOM   3089  CG1 ILE A 197      20.978 -16.571  -8.063  1.00  0.72           C  
ATOM   3090  CG2 ILE A 197      19.525 -16.116 -10.053  1.00  0.72           C  
ATOM   3091  CD1 ILE A 197      19.869 -16.708  -7.098  1.00  0.72           C  
ATOM   3092  H   ILE A 197      22.654 -14.147  -8.357  1.00  0.72           H  
ATOM   3093  HA  ILE A 197      22.376 -16.210 -10.322  1.00  0.72           H  
ATOM   3094  HB  ILE A 197      20.333 -14.677  -8.687  1.00  0.72           H  
ATOM   3095 1HG1 ILE A 197      21.167 -17.539  -8.477  1.00  0.72           H  
ATOM   3096 2HG1 ILE A 197      21.870 -16.233  -7.526  1.00  0.72           H  
ATOM   3097 1HG2 ILE A 197      18.643 -16.295  -9.441  1.00  0.72           H  
ATOM   3098 2HG2 ILE A 197      19.287 -15.365 -10.813  1.00  0.72           H  
ATOM   3099 3HG2 ILE A 197      19.818 -17.033 -10.537  1.00  0.72           H  
ATOM   3100 1HD1 ILE A 197      20.165 -17.425  -6.348  1.00  0.72           H  
ATOM   3101 2HD1 ILE A 197      19.679 -15.745  -6.652  1.00  0.72           H  
ATOM   3102 3HD1 ILE A 197      18.976 -17.063  -7.607  1.00  0.72           H  
ATOM   3103  N   ASP A 198      21.283 -13.231 -11.136  1.00  0.66           N  
ATOM   3104  CA  ASP A 198      20.835 -12.427 -12.254  1.00  0.66           C  
ATOM   3105  C   ASP A 198      21.954 -12.300 -13.255  1.00  0.66           C  
ATOM   3106  O   ASP A 198      21.723 -12.303 -14.459  1.00  0.66           O  
ATOM   3107  CB  ASP A 198      20.425 -11.058 -11.789  1.00  0.66           C  
ATOM   3108  CG  ASP A 198      19.196 -11.064 -11.006  1.00  0.66           C  
ATOM   3109  OD1 ASP A 198      18.552 -12.061 -10.988  1.00  0.66           O  
ATOM   3110  OD2 ASP A 198      18.897 -10.053 -10.390  1.00  0.66           O  
ATOM   3111  H   ASP A 198      21.528 -12.767 -10.266  1.00  0.66           H  
ATOM   3112  HA  ASP A 198      19.987 -12.918 -12.731  1.00  0.66           H  
ATOM   3113 1HB  ASP A 198      21.207 -10.688 -11.175  1.00  0.66           H  
ATOM   3114 2HB  ASP A 198      20.316 -10.389 -12.636  1.00  0.66           H  
ATOM   3115  N   VAL A 199      23.186 -12.227 -12.757  1.00  0.62           N  
ATOM   3116  CA  VAL A 199      24.323 -12.152 -13.660  1.00  0.62           C  
ATOM   3117  C   VAL A 199      24.374 -13.415 -14.516  1.00  0.62           C  
ATOM   3118  O   VAL A 199      24.489 -13.340 -15.743  1.00  0.62           O  
ATOM   3119  CB  VAL A 199      25.637 -12.025 -12.874  1.00  0.62           C  
ATOM   3120  CG1 VAL A 199      26.786 -12.183 -13.811  1.00  0.62           C  
ATOM   3121  CG2 VAL A 199      25.708 -10.691 -12.151  1.00  0.62           C  
ATOM   3122  H   VAL A 199      23.311 -12.202 -11.743  1.00  0.62           H  
ATOM   3123  HA  VAL A 199      24.207 -11.285 -14.308  1.00  0.62           H  
ATOM   3124  HB  VAL A 199      25.697 -12.823 -12.149  1.00  0.62           H  
ATOM   3125 1HG1 VAL A 199      27.716 -12.100 -13.273  1.00  0.62           H  
ATOM   3126 2HG1 VAL A 199      26.727 -13.154 -14.294  1.00  0.62           H  
ATOM   3127 3HG1 VAL A 199      26.725 -11.426 -14.536  1.00  0.62           H  
ATOM   3128 1HG2 VAL A 199      26.643 -10.634 -11.595  1.00  0.62           H  
ATOM   3129 2HG2 VAL A 199      25.683  -9.897 -12.862  1.00  0.62           H  
ATOM   3130 3HG2 VAL A 199      24.866 -10.602 -11.462  1.00  0.62           H  
ATOM   3131  N   TYR A 200      24.230 -14.573 -13.870  1.00  0.59           N  
ATOM   3132  CA  TYR A 200      24.229 -15.844 -14.583  1.00  0.59           C  
ATOM   3133  C   TYR A 200      23.118 -15.884 -15.619  1.00  0.59           C  
ATOM   3134  O   TYR A 200      23.361 -16.157 -16.801  1.00  0.59           O  
ATOM   3135  CB  TYR A 200      24.053 -17.010 -13.612  1.00  0.59           C  
ATOM   3136  CG  TYR A 200      24.006 -18.373 -14.300  1.00  0.59           C  
ATOM   3137  CD1 TYR A 200      25.154 -19.123 -14.454  1.00  0.59           C  
ATOM   3138  CD2 TYR A 200      22.816 -18.845 -14.806  1.00  0.59           C  
ATOM   3139  CE1 TYR A 200      25.108 -20.338 -15.107  1.00  0.59           C  
ATOM   3140  CE2 TYR A 200      22.766 -20.051 -15.458  1.00  0.59           C  
ATOM   3141  CZ  TYR A 200      23.902 -20.798 -15.612  1.00  0.59           C  
ATOM   3142  OH  TYR A 200      23.840 -22.008 -16.259  1.00  0.59           O  
ATOM   3143  H   TYR A 200      24.144 -14.569 -12.854  1.00  0.59           H  
ATOM   3144  HA  TYR A 200      25.165 -15.953 -15.112  1.00  0.59           H  
ATOM   3145 1HB  TYR A 200      24.875 -17.010 -12.903  1.00  0.59           H  
ATOM   3146 2HB  TYR A 200      23.133 -16.880 -13.045  1.00  0.59           H  
ATOM   3147  HD1 TYR A 200      26.101 -18.756 -14.056  1.00  0.59           H  
ATOM   3148  HD2 TYR A 200      21.915 -18.259 -14.689  1.00  0.59           H  
ATOM   3149  HE1 TYR A 200      26.022 -20.928 -15.225  1.00  0.59           H  
ATOM   3150  HE2 TYR A 200      21.817 -20.417 -15.851  1.00  0.59           H  
ATOM   3151  HH  TYR A 200      22.918 -22.221 -16.443  1.00  0.59           H  
ATOM   3152  N   ALA A 201      21.896 -15.589 -15.178  1.00  0.58           N  
ATOM   3153  CA  ALA A 201      20.738 -15.626 -16.049  1.00  0.58           C  
ATOM   3154  C   ALA A 201      20.901 -14.669 -17.217  1.00  0.58           C  
ATOM   3155  O   ALA A 201      20.541 -14.987 -18.354  1.00  0.58           O  
ATOM   3156  CB  ALA A 201      19.526 -15.278 -15.245  1.00  0.58           C  
ATOM   3157  H   ALA A 201      21.755 -15.354 -14.194  1.00  0.58           H  
ATOM   3158  HA  ALA A 201      20.634 -16.638 -16.445  1.00  0.58           H  
ATOM   3159 1HB  ALA A 201      18.653 -15.321 -15.875  1.00  0.58           H  
ATOM   3160 2HB  ALA A 201      19.421 -15.988 -14.422  1.00  0.58           H  
ATOM   3161 3HB  ALA A 201      19.651 -14.281 -14.843  1.00  0.58           H  
ATOM   3162  N   PHE A 202      21.482 -13.502 -16.943  1.00  0.57           N  
ATOM   3163  CA  PHE A 202      21.743 -12.503 -17.954  1.00  0.57           C  
ATOM   3164  C   PHE A 202      22.665 -13.099 -19.007  1.00  0.57           C  
ATOM   3165  O   PHE A 202      22.433 -12.940 -20.205  1.00  0.57           O  
ATOM   3166  CB  PHE A 202      22.343 -11.237 -17.347  1.00  0.57           C  
ATOM   3167  CG  PHE A 202      22.590 -10.218 -18.348  1.00  0.57           C  
ATOM   3168  CD1 PHE A 202      21.535  -9.475 -18.839  1.00  0.57           C  
ATOM   3169  CD2 PHE A 202      23.851  -9.987 -18.826  1.00  0.57           C  
ATOM   3170  CE1 PHE A 202      21.745  -8.537 -19.795  1.00  0.57           C  
ATOM   3171  CE2 PHE A 202      24.049  -9.041 -19.781  1.00  0.57           C  
ATOM   3172  CZ  PHE A 202      22.993  -8.326 -20.265  1.00  0.57           C  
ATOM   3173  H   PHE A 202      21.742 -13.280 -15.987  1.00  0.57           H  
ATOM   3174  HA  PHE A 202      20.799 -12.237 -18.430  1.00  0.57           H  
ATOM   3175 1HB  PHE A 202      21.669 -10.831 -16.593  1.00  0.57           H  
ATOM   3176 2HB  PHE A 202      23.282 -11.469 -16.857  1.00  0.57           H  
ATOM   3177  HD1 PHE A 202      20.528  -9.656 -18.458  1.00  0.57           H  
ATOM   3178  HD2 PHE A 202      24.690 -10.571 -18.439  1.00  0.57           H  
ATOM   3179  HE1 PHE A 202      20.925  -7.962 -20.184  1.00  0.57           H  
ATOM   3180  HE2 PHE A 202      25.042  -8.858 -20.164  1.00  0.57           H  
ATOM   3181  HZ  PHE A 202      23.152  -7.581 -21.028  1.00  0.57           H  
ATOM   3182  N   GLY A 203      23.734 -13.762 -18.564  1.00  0.57           N  
ATOM   3183  CA  GLY A 203      24.671 -14.384 -19.488  1.00  0.57           C  
ATOM   3184  C   GLY A 203      23.992 -15.418 -20.386  1.00  0.57           C  
ATOM   3185  O   GLY A 203      24.318 -15.530 -21.572  1.00  0.57           O  
ATOM   3186  H   GLY A 203      23.895 -13.838 -17.557  1.00  0.57           H  
ATOM   3187 1HA  GLY A 203      25.147 -13.616 -20.091  1.00  0.57           H  
ATOM   3188 2HA  GLY A 203      25.443 -14.868 -18.914  1.00  0.57           H  
ATOM   3189  N   VAL A 204      23.015 -16.147 -19.837  1.00  0.58           N  
ATOM   3190  CA  VAL A 204      22.284 -17.127 -20.634  1.00  0.58           C  
ATOM   3191  C   VAL A 204      21.495 -16.368 -21.705  1.00  0.58           C  
ATOM   3192  O   VAL A 204      21.454 -16.783 -22.867  1.00  0.58           O  
ATOM   3193  CB  VAL A 204      21.339 -17.981 -19.783  1.00  0.58           C  
ATOM   3194  CG1 VAL A 204      20.496 -18.868 -20.689  1.00  0.58           C  
ATOM   3195  CG2 VAL A 204      22.127 -18.813 -18.789  1.00  0.58           C  
ATOM   3196  H   VAL A 204      22.814 -16.031 -18.840  1.00  0.58           H  
ATOM   3197  HA  VAL A 204      23.000 -17.788 -21.123  1.00  0.58           H  
ATOM   3198  HB  VAL A 204      20.677 -17.332 -19.244  1.00  0.58           H  
ATOM   3199 1HG1 VAL A 204      19.812 -19.456 -20.075  1.00  0.58           H  
ATOM   3200 2HG1 VAL A 204      19.926 -18.250 -21.380  1.00  0.58           H  
ATOM   3201 3HG1 VAL A 204      21.143 -19.539 -21.253  1.00  0.58           H  
ATOM   3202 1HG2 VAL A 204      21.441 -19.402 -18.185  1.00  0.58           H  
ATOM   3203 2HG2 VAL A 204      22.795 -19.471 -19.320  1.00  0.58           H  
ATOM   3204 3HG2 VAL A 204      22.702 -18.158 -18.143  1.00  0.58           H  
ATOM   3205  N   VAL A 205      20.885 -15.241 -21.313  1.00  0.58           N  
ATOM   3206  CA  VAL A 205      20.165 -14.397 -22.262  1.00  0.58           C  
ATOM   3207  C   VAL A 205      21.129 -13.883 -23.335  1.00  0.58           C  
ATOM   3208  O   VAL A 205      20.761 -13.825 -24.507  1.00  0.58           O  
ATOM   3209  CB  VAL A 205      19.444 -13.206 -21.591  1.00  0.58           C  
ATOM   3210  CG1 VAL A 205      18.908 -12.268 -22.676  1.00  0.58           C  
ATOM   3211  CG2 VAL A 205      18.300 -13.714 -20.715  1.00  0.58           C  
ATOM   3212  H   VAL A 205      20.929 -14.970 -20.328  1.00  0.58           H  
ATOM   3213  HA  VAL A 205      19.400 -15.007 -22.747  1.00  0.58           H  
ATOM   3214  HB  VAL A 205      20.148 -12.648 -20.989  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 205      18.415 -11.421 -22.213  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 205      19.739 -11.913 -23.286  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 205      18.196 -12.803 -23.307  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 205      17.794 -12.872 -20.250  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 205      17.601 -14.263 -21.336  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 205      18.696 -14.371 -19.943  1.00  0.58           H  
ATOM   3221  N   LEU A 206      22.364 -13.506 -22.957  1.00  0.59           N  
ATOM   3222  CA  LEU A 206      23.310 -13.038 -23.971  1.00  0.59           C  
ATOM   3223  C   LEU A 206      23.569 -14.150 -24.986  1.00  0.59           C  
ATOM   3224  O   LEU A 206      23.660 -13.898 -26.191  1.00  0.59           O  
ATOM   3225  CB  LEU A 206      24.667 -12.640 -23.376  1.00  0.59           C  
ATOM   3226  CG  LEU A 206      24.724 -11.393 -22.478  1.00  0.59           C  
ATOM   3227  CD1 LEU A 206      26.166 -11.227 -21.934  1.00  0.59           C  
ATOM   3228  CD2 LEU A 206      24.284 -10.208 -23.253  1.00  0.59           C  
ATOM   3229  H   LEU A 206      22.617 -13.529 -21.969  1.00  0.59           H  
ATOM   3230  HA  LEU A 206      22.884 -12.189 -24.486  1.00  0.59           H  
ATOM   3231 1HB  LEU A 206      25.040 -13.473 -22.793  1.00  0.59           H  
ATOM   3232 2HB  LEU A 206      25.363 -12.477 -24.198  1.00  0.59           H  
ATOM   3233  HG  LEU A 206      24.062 -11.523 -21.621  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 206      26.228 -10.362 -21.295  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 206      26.442 -12.095 -21.370  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 206      26.861 -11.105 -22.766  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 206      24.337  -9.343 -22.621  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 206      24.918 -10.070 -24.100  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 206      23.267 -10.358 -23.587  1.00  0.59           H  
ATOM   3240  N   TYR A 207      23.671 -15.387 -24.513  1.00  0.61           N  
ATOM   3241  CA  TYR A 207      23.877 -16.495 -25.430  1.00  0.61           C  
ATOM   3242  C   TYR A 207      22.686 -16.645 -26.379  1.00  0.61           C  
ATOM   3243  O   TYR A 207      22.858 -16.893 -27.584  1.00  0.61           O  
ATOM   3244  CB  TYR A 207      24.130 -17.775 -24.651  1.00  0.61           C  
ATOM   3245  CG  TYR A 207      25.496 -17.876 -24.086  1.00  0.61           C  
ATOM   3246  CD1 TYR A 207      25.758 -18.739 -23.045  1.00  0.61           C  
ATOM   3247  CD2 TYR A 207      26.510 -17.118 -24.634  1.00  0.61           C  
ATOM   3248  CE1 TYR A 207      27.048 -18.856 -22.581  1.00  0.61           C  
ATOM   3249  CE2 TYR A 207      27.775 -17.246 -24.172  1.00  0.61           C  
ATOM   3250  CZ  TYR A 207      28.046 -18.109 -23.168  1.00  0.61           C  
ATOM   3251  OH  TYR A 207      29.315 -18.239 -22.751  1.00  0.61           O  
ATOM   3252  H   TYR A 207      23.627 -15.550 -23.506  1.00  0.61           H  
ATOM   3253  HA  TYR A 207      24.752 -16.284 -26.037  1.00  0.61           H  
ATOM   3254 1HB  TYR A 207      23.426 -17.857 -23.836  1.00  0.61           H  
ATOM   3255 2HB  TYR A 207      23.972 -18.606 -25.294  1.00  0.61           H  
ATOM   3256  HD1 TYR A 207      24.955 -19.334 -22.611  1.00  0.61           H  
ATOM   3257  HD2 TYR A 207      26.303 -16.440 -25.448  1.00  0.61           H  
ATOM   3258  HE1 TYR A 207      27.284 -19.539 -21.772  1.00  0.61           H  
ATOM   3259  HE2 TYR A 207      28.573 -16.672 -24.612  1.00  0.61           H  
ATOM   3260  HH  TYR A 207      29.862 -17.590 -23.219  1.00  0.61           H  
ATOM   3261  N   GLU A 208      21.472 -16.474 -25.844  1.00  0.62           N  
ATOM   3262  CA  GLU A 208      20.252 -16.545 -26.650  1.00  0.62           C  
ATOM   3263  C   GLU A 208      20.261 -15.407 -27.689  1.00  0.62           C  
ATOM   3264  O   GLU A 208      19.957 -15.615 -28.861  1.00  0.62           O  
ATOM   3265  CB  GLU A 208      19.014 -16.530 -25.738  1.00  0.62           C  
ATOM   3266  CG  GLU A 208      17.658 -16.728 -26.431  1.00  0.62           C  
ATOM   3267  CD  GLU A 208      16.535 -16.904 -25.423  1.00  0.62           C  
ATOM   3268  OE1 GLU A 208      16.819 -16.872 -24.238  1.00  0.62           O  
ATOM   3269  OE2 GLU A 208      15.394 -17.074 -25.820  1.00  0.62           O  
ATOM   3270  H   GLU A 208      21.397 -16.310 -24.838  1.00  0.62           H  
ATOM   3271  HA  GLU A 208      20.247 -17.495 -27.187  1.00  0.62           H  
ATOM   3272 1HB  GLU A 208      19.122 -17.306 -24.978  1.00  0.62           H  
ATOM   3273 2HB  GLU A 208      18.970 -15.576 -25.218  1.00  0.62           H  
ATOM   3274 1HG  GLU A 208      17.449 -15.860 -27.042  1.00  0.62           H  
ATOM   3275 2HG  GLU A 208      17.703 -17.593 -27.088  1.00  0.62           H  
ATOM   3276  N   LEU A 209      20.702 -14.211 -27.295  1.00  0.64           N  
ATOM   3277  CA  LEU A 209      20.820 -13.100 -28.242  1.00  0.64           C  
ATOM   3278  C   LEU A 209      21.824 -13.418 -29.366  1.00  0.64           C  
ATOM   3279  O   LEU A 209      21.586 -13.112 -30.536  1.00  0.64           O  
ATOM   3280  CB  LEU A 209      21.250 -11.826 -27.498  1.00  0.64           C  
ATOM   3281  CG  LEU A 209      20.190 -11.132 -26.595  1.00  0.64           C  
ATOM   3282  CD1 LEU A 209      20.806 -10.098 -25.721  1.00  0.64           C  
ATOM   3283  CD2 LEU A 209      19.265 -10.423 -27.471  1.00  0.64           C  
ATOM   3284  H   LEU A 209      20.933 -14.066 -26.314  1.00  0.64           H  
ATOM   3285  HA  LEU A 209      19.844 -12.927 -28.691  1.00  0.64           H  
ATOM   3286 1HB  LEU A 209      22.095 -12.070 -26.869  1.00  0.64           H  
ATOM   3287 2HB  LEU A 209      21.584 -11.099 -28.234  1.00  0.64           H  
ATOM   3288  HG  LEU A 209      19.671 -11.879 -25.987  1.00  0.64           H  
ATOM   3289 1HD1 LEU A 209      20.031  -9.608 -25.129  1.00  0.64           H  
ATOM   3290 2HD1 LEU A 209      21.512 -10.556 -25.066  1.00  0.64           H  
ATOM   3291 3HD1 LEU A 209      21.305  -9.364 -26.350  1.00  0.64           H  
ATOM   3292 1HD2 LEU A 209      18.518  -9.922 -26.891  1.00  0.64           H  
ATOM   3293 2HD2 LEU A 209      19.795  -9.695 -28.042  1.00  0.64           H  
ATOM   3294 3HD2 LEU A 209      18.834 -11.132 -28.108  1.00  0.64           H  
ATOM   3295  N   ILE A 210      22.929 -14.080 -29.034  1.00  0.66           N  
ATOM   3296  CA  ILE A 210      23.913 -14.463 -30.047  1.00  0.66           C  
ATOM   3297  C   ILE A 210      23.436 -15.537 -31.017  1.00  0.66           C  
ATOM   3298  O   ILE A 210      23.669 -15.415 -32.222  1.00  0.66           O  
ATOM   3299  CB  ILE A 210      25.231 -14.952 -29.418  1.00  0.66           C  
ATOM   3300  CG1 ILE A 210      25.952 -13.835 -28.730  1.00  0.66           C  
ATOM   3301  CG2 ILE A 210      26.116 -15.593 -30.487  1.00  0.66           C  
ATOM   3302  CD1 ILE A 210      27.082 -14.317 -27.887  1.00  0.66           C  
ATOM   3303  H   ILE A 210      23.103 -14.294 -28.051  1.00  0.66           H  
ATOM   3304  HA  ILE A 210      24.139 -13.589 -30.642  1.00  0.66           H  
ATOM   3305  HB  ILE A 210      24.998 -15.687 -28.651  1.00  0.66           H  
ATOM   3306 1HG1 ILE A 210      26.352 -13.171 -29.475  1.00  0.66           H  
ATOM   3307 2HG1 ILE A 210      25.253 -13.283 -28.101  1.00  0.66           H  
ATOM   3308 1HG2 ILE A 210      27.039 -15.949 -30.038  1.00  0.66           H  
ATOM   3309 2HG2 ILE A 210      25.597 -16.423 -30.937  1.00  0.66           H  
ATOM   3310 3HG2 ILE A 210      26.338 -14.865 -31.236  1.00  0.66           H  
ATOM   3311 1HD1 ILE A 210      27.564 -13.481 -27.425  1.00  0.66           H  
ATOM   3312 2HD1 ILE A 210      26.703 -14.978 -27.122  1.00  0.66           H  
ATOM   3313 3HD1 ILE A 210      27.793 -14.847 -28.511  1.00  0.66           H  
ATOM   3314  N   THR A 211      22.802 -16.585 -30.488  1.00  0.69           N  
ATOM   3315  CA  THR A 211      22.419 -17.754 -31.275  1.00  0.69           C  
ATOM   3316  C   THR A 211      20.964 -17.931 -31.679  1.00  0.69           C  
ATOM   3317  O   THR A 211      20.673 -18.693 -32.600  1.00  0.69           O  
ATOM   3318  CB  THR A 211      22.735 -18.994 -30.455  1.00  0.69           C  
ATOM   3319  OG1 THR A 211      21.943 -18.964 -29.233  1.00  0.69           O  
ATOM   3320  CG2 THR A 211      24.129 -19.018 -30.111  1.00  0.69           C  
ATOM   3321  H   THR A 211      22.643 -16.594 -29.480  1.00  0.69           H  
ATOM   3322  HA  THR A 211      23.018 -17.757 -32.178  1.00  0.69           H  
ATOM   3323  HB  THR A 211      22.498 -19.869 -31.031  1.00  0.69           H  
ATOM   3324  HG1 THR A 211      22.300 -18.249 -28.645  1.00  0.69           H  
ATOM   3325 1HG2 THR A 211      24.340 -19.912 -29.534  1.00  0.69           H  
ATOM   3326 2HG2 THR A 211      24.723 -19.008 -30.997  1.00  0.69           H  
ATOM   3327 3HG2 THR A 211      24.330 -18.137 -29.534  1.00  0.69           H  
ATOM   3328  N   ALA A 212      20.049 -17.279 -30.981  1.00  0.72           N  
ATOM   3329  CA  ALA A 212      18.614 -17.483 -31.130  1.00  0.72           C  
ATOM   3330  C   ALA A 212      18.255 -18.942 -30.823  1.00  0.72           C  
ATOM   3331  O   ALA A 212      17.301 -19.487 -31.378  1.00  0.72           O  
ATOM   3332  CB  ALA A 212      18.123 -17.084 -32.518  1.00  0.72           C  
ATOM   3333  H   ALA A 212      20.335 -16.638 -30.258  1.00  0.72           H  
ATOM   3334  HA  ALA A 212      18.109 -16.852 -30.396  1.00  0.72           H  
ATOM   3335 1HB  ALA A 212      17.041 -17.220 -32.569  1.00  0.72           H  
ATOM   3336 2HB  ALA A 212      18.358 -16.036 -32.691  1.00  0.72           H  
ATOM   3337 3HB  ALA A 212      18.588 -17.684 -33.290  1.00  0.72           H  
ATOM   3338  N   LYS A 213      19.007 -19.568 -29.908  1.00  0.75           N  
ATOM   3339  CA  LYS A 213      18.707 -20.914 -29.446  1.00  0.75           C  
ATOM   3340  C   LYS A 213      18.186 -20.832 -28.018  1.00  0.75           C  
ATOM   3341  O   LYS A 213      18.591 -19.959 -27.262  1.00  0.75           O  
ATOM   3342  CB  LYS A 213      19.956 -21.779 -29.528  1.00  0.75           C  
ATOM   3343  CG  LYS A 213      20.446 -22.029 -30.939  1.00  0.75           C  
ATOM   3344  CD  LYS A 213      21.719 -22.856 -30.939  1.00  0.75           C  
ATOM   3345  CE  LYS A 213      22.340 -22.945 -32.337  1.00  0.75           C  
ATOM   3346  NZ  LYS A 213      21.429 -23.612 -33.317  1.00  0.75           N  
ATOM   3347  H   LYS A 213      19.846 -19.117 -29.540  1.00  0.75           H  
ATOM   3348  HA  LYS A 213      17.927 -21.346 -30.073  1.00  0.75           H  
ATOM   3349 1HB  LYS A 213      20.757 -21.289 -28.996  1.00  0.75           H  
ATOM   3350 2HB  LYS A 213      19.785 -22.729 -29.053  1.00  0.75           H  
ATOM   3351 1HG  LYS A 213      19.678 -22.576 -31.483  1.00  0.75           H  
ATOM   3352 2HG  LYS A 213      20.612 -21.088 -31.453  1.00  0.75           H  
ATOM   3353 1HD  LYS A 213      22.438 -22.386 -30.267  1.00  0.75           H  
ATOM   3354 2HD  LYS A 213      21.507 -23.861 -30.573  1.00  0.75           H  
ATOM   3355 1HE  LYS A 213      22.567 -21.935 -32.691  1.00  0.75           H  
ATOM   3356 2HE  LYS A 213      23.270 -23.511 -32.277  1.00  0.75           H  
ATOM   3357 1HZ  LYS A 213      21.883 -23.644 -34.222  1.00  0.75           H  
ATOM   3358 2HZ  LYS A 213      21.220 -24.552 -33.010  1.00  0.75           H  
ATOM   3359 3HZ  LYS A 213      20.572 -23.078 -33.387  1.00  0.75           H  
ATOM   3360  N   ASN A 214      17.311 -21.752 -27.642  1.00  0.81           N  
ATOM   3361  CA  ASN A 214      16.751 -21.784 -26.289  1.00  0.81           C  
ATOM   3362  C   ASN A 214      17.805 -22.077 -25.231  1.00  0.81           C  
ATOM   3363  O   ASN A 214      18.795 -22.753 -25.496  1.00  0.81           O  
ATOM   3364  CB  ASN A 214      15.615 -22.786 -26.173  1.00  0.81           C  
ATOM   3365  CG  ASN A 214      14.780 -22.578 -24.906  1.00  0.81           C  
ATOM   3366  OD1 ASN A 214      15.088 -23.090 -23.811  1.00  0.81           O  
ATOM   3367  ND2 ASN A 214      13.710 -21.825 -25.046  1.00  0.81           N  
ATOM   3368  H   ASN A 214      17.013 -22.447 -28.311  1.00  0.81           H  
ATOM   3369  HA  ASN A 214      16.351 -20.793 -26.066  1.00  0.81           H  
ATOM   3370 1HB  ASN A 214      14.965 -22.707 -27.044  1.00  0.81           H  
ATOM   3371 2HB  ASN A 214      16.021 -23.796 -26.156  1.00  0.81           H  
ATOM   3372 1HD2 ASN A 214      13.116 -21.646 -24.260  1.00  0.81           H  
ATOM   3373 2HD2 ASN A 214      13.488 -21.428 -25.937  1.00  0.81           H  
ATOM   3374  N   ALA A 215      17.559 -21.592 -24.009  1.00  0.90           N  
ATOM   3375  CA  ALA A 215      18.445 -21.823 -22.867  1.00  0.90           C  
ATOM   3376  C   ALA A 215      18.691 -23.318 -22.642  1.00  0.90           C  
ATOM   3377  O   ALA A 215      19.766 -23.700 -22.162  1.00  0.90           O  
ATOM   3378  CB  ALA A 215      17.850 -21.218 -21.615  1.00  0.90           C  
ATOM   3379  H   ALA A 215      16.728 -21.035 -23.868  1.00  0.90           H  
ATOM   3380  HA  ALA A 215      19.397 -21.339 -23.070  1.00  0.90           H  
ATOM   3381 1HB  ALA A 215      18.527 -21.377 -20.784  1.00  0.90           H  
ATOM   3382 2HB  ALA A 215      17.710 -20.159 -21.770  1.00  0.90           H  
ATOM   3383 3HB  ALA A 215      16.894 -21.687 -21.396  1.00  0.90           H  
ATOM   3384  N   VAL A 216      17.683 -24.153 -22.927  1.00  1.04           N  
ATOM   3385  CA  VAL A 216      17.833 -25.599 -22.806  1.00  1.04           C  
ATOM   3386  C   VAL A 216      17.485 -26.241 -24.136  1.00  1.04           C  
ATOM   3387  O   VAL A 216      16.386 -26.051 -24.663  1.00  1.04           O  
ATOM   3388  CB  VAL A 216      16.938 -26.186 -21.707  1.00  1.04           C  
ATOM   3389  CG1 VAL A 216      17.128 -27.709 -21.658  1.00  1.04           C  
ATOM   3390  CG2 VAL A 216      17.289 -25.547 -20.380  1.00  1.04           C  
ATOM   3391  H   VAL A 216      16.807 -23.777 -23.286  1.00  1.04           H  
ATOM   3392  HA  VAL A 216      18.872 -25.834 -22.577  1.00  1.04           H  
ATOM   3393  HB  VAL A 216      15.893 -25.985 -21.944  1.00  1.04           H  
ATOM   3394 1HG1 VAL A 216      16.492 -28.129 -20.885  1.00  1.04           H  
ATOM   3395 2HG1 VAL A 216      16.864 -28.143 -22.624  1.00  1.04           H  
ATOM   3396 3HG1 VAL A 216      18.173 -27.934 -21.434  1.00  1.04           H  
ATOM   3397 1HG2 VAL A 216      16.654 -25.954 -19.595  1.00  1.04           H  
ATOM   3398 2HG2 VAL A 216      18.336 -25.747 -20.145  1.00  1.04           H  
ATOM   3399 3HG2 VAL A 216      17.133 -24.479 -20.456  1.00  1.04           H  
ATOM   3400  N   LEU A 217      18.412 -27.015 -24.670  1.00  1.29           N  
ATOM   3401  CA  LEU A 217      18.217 -27.655 -25.951  1.00  1.29           C  
ATOM   3402  C   LEU A 217      17.985 -29.148 -25.770  1.00  1.29           C  
ATOM   3403  O   LEU A 217      18.512 -29.760 -24.839  1.00  1.29           O  
ATOM   3404  CB  LEU A 217      19.444 -27.355 -26.803  1.00  1.29           C  
ATOM   3405  CG  LEU A 217      19.701 -25.837 -26.948  1.00  1.29           C  
ATOM   3406  CD1 LEU A 217      20.966 -25.590 -27.705  1.00  1.29           C  
ATOM   3407  CD2 LEU A 217      18.517 -25.203 -27.638  1.00  1.29           C  
ATOM   3408  H   LEU A 217      19.299 -27.155 -24.188  1.00  1.29           H  
ATOM   3409  HA  LEU A 217      17.340 -27.225 -26.429  1.00  1.29           H  
ATOM   3410 1HB  LEU A 217      20.320 -27.806 -26.331  1.00  1.29           H  
ATOM   3411 2HB  LEU A 217      19.309 -27.789 -27.794  1.00  1.29           H  
ATOM   3412  HG  LEU A 217      19.817 -25.391 -25.952  1.00  1.29           H  
ATOM   3413 1HD1 LEU A 217      21.133 -24.516 -27.780  1.00  1.29           H  
ATOM   3414 2HD1 LEU A 217      21.797 -26.051 -27.168  1.00  1.29           H  
ATOM   3415 3HD1 LEU A 217      20.890 -26.018 -28.702  1.00  1.29           H  
ATOM   3416 1HD2 LEU A 217      18.685 -24.146 -27.716  1.00  1.29           H  
ATOM   3417 2HD2 LEU A 217      18.396 -25.632 -28.631  1.00  1.29           H  
ATOM   3418 3HD2 LEU A 217      17.618 -25.382 -27.054  1.00  1.29           H  
ATOM   3419  N   LYS A 218      17.196 -29.752 -26.653  1.00  1.67           N  
ATOM   3420  CA  LYS A 218      16.966 -31.194 -26.582  1.00  1.67           C  
ATOM   3421  C   LYS A 218      17.739 -31.847 -27.727  1.00  1.67           C  
ATOM   3422  O   LYS A 218      18.043 -31.169 -28.713  1.00  1.67           O  
ATOM   3423  CB  LYS A 218      15.474 -31.496 -26.652  1.00  1.67           C  
ATOM   3424  CG  LYS A 218      14.605 -30.723 -25.596  1.00  1.67           C  
ATOM   3425  CD  LYS A 218      14.967 -31.025 -24.122  1.00  1.67           C  
ATOM   3426  CE  LYS A 218      13.973 -30.320 -23.169  1.00  1.67           C  
ATOM   3427  NZ  LYS A 218      14.284 -30.543 -21.714  1.00  1.67           N  
ATOM   3428  H   LYS A 218      16.761 -29.211 -27.388  1.00  1.67           H  
ATOM   3429  HA  LYS A 218      17.357 -31.588 -25.648  1.00  1.67           H  
ATOM   3430 1HB  LYS A 218      15.095 -31.265 -27.648  1.00  1.67           H  
ATOM   3431 2HB  LYS A 218      15.321 -32.567 -26.493  1.00  1.67           H  
ATOM   3432 1HG  LYS A 218      14.710 -29.650 -25.762  1.00  1.67           H  
ATOM   3433 2HG  LYS A 218      13.558 -30.987 -25.752  1.00  1.67           H  
ATOM   3434 1HD  LYS A 218      14.968 -32.096 -23.934  1.00  1.67           H  
ATOM   3435 2HD  LYS A 218      15.967 -30.643 -23.921  1.00  1.67           H  
ATOM   3436 1HE  LYS A 218      14.000 -29.248 -23.371  1.00  1.67           H  
ATOM   3437 2HE  LYS A 218      12.974 -30.690 -23.372  1.00  1.67           H  
ATOM   3438 1HZ  LYS A 218      13.603 -30.055 -21.150  1.00  1.67           H  
ATOM   3439 2HZ  LYS A 218      14.258 -31.527 -21.485  1.00  1.67           H  
ATOM   3440 3HZ  LYS A 218      15.204 -30.184 -21.511  1.00  1.67           H  
ATOM   3441  N   THR A 219      18.043 -33.142 -27.621  1.00  2.22           N  
ATOM   3442  CA  THR A 219      18.778 -33.828 -28.680  1.00  2.22           C  
ATOM   3443  C   THR A 219      17.902 -34.793 -29.471  1.00  2.22           C  
ATOM   3444  O   THR A 219      17.255 -35.669 -28.908  1.00  2.22           O  
ATOM   3445  CB  THR A 219      19.951 -34.630 -28.090  1.00  2.22           C  
ATOM   3446  OG1 THR A 219      20.860 -33.755 -27.409  1.00  2.22           O  
ATOM   3447  CG2 THR A 219      20.697 -35.381 -29.176  1.00  2.22           C  
ATOM   3448  H   THR A 219      17.778 -33.681 -26.793  1.00  2.22           H  
ATOM   3449  HA  THR A 219      19.171 -33.085 -29.370  1.00  2.22           H  
ATOM   3450  HB  THR A 219      19.560 -35.344 -27.379  1.00  2.22           H  
ATOM   3451  HG1 THR A 219      20.609 -33.729 -26.449  1.00  2.22           H  
ATOM   3452 1HG2 THR A 219      21.512 -35.948 -28.722  1.00  2.22           H  
ATOM   3453 2HG2 THR A 219      20.020 -36.066 -29.676  1.00  2.22           H  
ATOM   3454 3HG2 THR A 219      21.101 -34.674 -29.896  1.00  2.22           H  
ATOM   3455  N   GLY A 220      17.925 -34.688 -30.793  1.00  2.94           N  
ATOM   3456  CA  GLY A 220      17.119 -35.592 -31.603  1.00  2.94           C  
ATOM   3457  C   GLY A 220      15.617 -35.418 -31.362  1.00  2.94           C  
ATOM   3458  O   GLY A 220      15.075 -34.336 -31.590  1.00  2.94           O  
ATOM   3459  H   GLY A 220      18.480 -33.965 -31.230  1.00  2.94           H  
ATOM   3460 1HA  GLY A 220      17.335 -35.418 -32.657  1.00  2.94           H  
ATOM   3461 2HA  GLY A 220      17.406 -36.620 -31.386  1.00  2.94           H  
ATOM   3462  N   GLU A 221      14.953 -36.504 -30.962  1.00  3.69           N  
ATOM   3463  CA  GLU A 221      13.507 -36.511 -30.724  1.00  3.69           C  
ATOM   3464  C   GLU A 221      13.092 -36.309 -29.258  1.00  3.69           C  
ATOM   3465  O   GLU A 221      13.874 -36.541 -28.327  1.00  3.69           O  
ATOM   3466  CB  GLU A 221      12.904 -37.814 -31.253  1.00  3.69           C  
ATOM   3467  CG  GLU A 221      13.043 -37.993 -32.765  1.00  3.69           C  
ATOM   3468  CD  GLU A 221      12.401 -39.266 -33.280  1.00  3.69           C  
ATOM   3469  OE1 GLU A 221      11.853 -40.000 -32.491  1.00  3.69           O  
ATOM   3470  OE2 GLU A 221      12.459 -39.496 -34.465  1.00  3.69           O  
ATOM   3471  H   GLU A 221      15.482 -37.349 -30.793  1.00  3.69           H  
ATOM   3472  HA  GLU A 221      13.076 -35.689 -31.292  1.00  3.69           H  
ATOM   3473 1HB  GLU A 221      13.390 -38.661 -30.766  1.00  3.69           H  
ATOM   3474 2HB  GLU A 221      11.844 -37.853 -30.999  1.00  3.69           H  
ATOM   3475 1HG  GLU A 221      12.582 -37.136 -33.262  1.00  3.69           H  
ATOM   3476 2HG  GLU A 221      14.104 -37.993 -33.024  1.00  3.69           H  
ATOM   3477  N   SER A 222      11.824 -35.924 -29.073  1.00  4.19           N  
ATOM   3478  CA  SER A 222      11.246 -35.746 -27.746  1.00  4.19           C  
ATOM   3479  C   SER A 222      12.078 -34.777 -26.922  1.00  4.19           C  
ATOM   3480  O   SER A 222      12.489 -33.727 -27.411  1.00  4.19           O  
ATOM   3481  CB  SER A 222      11.150 -37.094 -27.036  1.00  4.19           C  
ATOM   3482  OG  SER A 222      10.470 -36.972 -25.828  1.00  4.19           O  
ATOM   3483  H   SER A 222      11.250 -35.744 -29.886  1.00  4.19           H  
ATOM   3484  HA  SER A 222      10.240 -35.329 -27.858  1.00  4.19           H  
ATOM   3485 1HB  SER A 222      10.616 -37.810 -27.666  1.00  4.19           H  
ATOM   3486 2HB  SER A 222      12.156 -37.509 -26.855  1.00  4.19           H  
ATOM   3487  HG  SER A 222       9.572 -36.701 -26.056  1.00  4.19           H  
ATOM   3488  N   VAL A 223      12.312 -35.137 -25.672  1.00  4.17           N  
ATOM   3489  CA  VAL A 223      13.099 -34.323 -24.760  1.00  4.17           C  
ATOM   3490  C   VAL A 223      14.365 -35.068 -24.354  1.00  4.17           C  
ATOM   3491  O   VAL A 223      14.918 -34.854 -23.275  1.00  4.17           O  
ATOM   3492  CB  VAL A 223      12.266 -33.976 -23.527  1.00  4.17           C  
ATOM   3493  CG1 VAL A 223      11.085 -33.120 -23.945  1.00  4.17           C  
ATOM   3494  CG2 VAL A 223      11.808 -35.255 -22.852  1.00  4.17           C  
ATOM   3495  H   VAL A 223      11.907 -36.007 -25.339  1.00  4.17           H  
ATOM   3496  HA  VAL A 223      13.386 -33.406 -25.267  1.00  4.17           H  
ATOM   3497  HB  VAL A 223      12.877 -33.391 -22.838  1.00  4.17           H  
ATOM   3498 1HG1 VAL A 223      10.495 -32.854 -23.071  1.00  4.17           H  
ATOM   3499 2HG1 VAL A 223      11.443 -32.216 -24.431  1.00  4.17           H  
ATOM   3500 3HG1 VAL A 223      10.462 -33.681 -24.642  1.00  4.17           H  
ATOM   3501 1HG2 VAL A 223      11.226 -35.008 -21.968  1.00  4.17           H  
ATOM   3502 2HG2 VAL A 223      11.195 -35.835 -23.540  1.00  4.17           H  
ATOM   3503 3HG2 VAL A 223      12.677 -35.849 -22.557  1.00  4.17           H  
ATOM   3504  N   ALA A 224      14.791 -35.989 -25.208  1.00  3.65           N  
ATOM   3505  CA  ALA A 224      15.953 -36.820 -24.936  1.00  3.65           C  
ATOM   3506  C   ALA A 224      17.246 -36.031 -24.774  1.00  3.65           C  
ATOM   3507  O   ALA A 224      17.462 -35.011 -25.436  1.00  3.65           O  
ATOM   3508  CB  ALA A 224      16.134 -37.815 -26.073  1.00  3.65           C  
ATOM   3509  H   ALA A 224      14.310 -36.106 -26.105  1.00  3.65           H  
ATOM   3510  HA  ALA A 224      15.766 -37.355 -24.006  1.00  3.65           H  
ATOM   3511 1HB  ALA A 224      16.986 -38.470 -25.866  1.00  3.65           H  
ATOM   3512 2HB  ALA A 224      15.234 -38.416 -26.188  1.00  3.65           H  
ATOM   3513 3HB  ALA A 224      16.318 -37.265 -26.995  1.00  3.65           H  
ATOM   3514  N   GLU A 225      18.104 -36.531 -23.872  1.00  2.86           N  
ATOM   3515  CA  GLU A 225      19.474 -36.045 -23.682  1.00  2.86           C  
ATOM   3516  C   GLU A 225      19.639 -34.530 -23.819  1.00  2.86           C  
ATOM   3517  O   GLU A 225      20.246 -34.046 -24.783  1.00  2.86           O  
ATOM   3518  CB  GLU A 225      20.410 -36.791 -24.632  1.00  2.86           C  
ATOM   3519  CG  GLU A 225      20.391 -38.308 -24.442  1.00  2.86           C  
ATOM   3520  CD  GLU A 225      21.423 -39.046 -25.275  1.00  2.86           C  
ATOM   3521  OE1 GLU A 225      22.061 -38.425 -26.088  1.00  2.86           O  
ATOM   3522  OE2 GLU A 225      21.566 -40.232 -25.090  1.00  2.86           O  
ATOM   3523  H   GLU A 225      17.809 -37.330 -23.329  1.00  2.86           H  
ATOM   3524  HA  GLU A 225      19.775 -36.304 -22.666  1.00  2.86           H  
ATOM   3525 1HB  GLU A 225      20.128 -36.591 -25.648  1.00  2.86           H  
ATOM   3526 2HB  GLU A 225      21.432 -36.436 -24.495  1.00  2.86           H  
ATOM   3527 1HG  GLU A 225      20.565 -38.528 -23.388  1.00  2.86           H  
ATOM   3528 2HG  GLU A 225      19.400 -38.678 -24.699  1.00  2.86           H  
ATOM   3529  N   SER A 226      19.070 -33.775 -22.889  1.00  2.11           N  
ATOM   3530  CA  SER A 226      19.146 -32.328 -23.003  1.00  2.11           C  
ATOM   3531  C   SER A 226      20.561 -31.810 -22.773  1.00  2.11           C  
ATOM   3532  O   SER A 226      21.398 -32.497 -22.180  1.00  2.11           O  
ATOM   3533  CB  SER A 226      18.206 -31.668 -22.022  1.00  2.11           C  
ATOM   3534  OG  SER A 226      18.642 -31.863 -20.706  1.00  2.11           O  
ATOM   3535  H   SER A 226      18.582 -34.204 -22.118  1.00  2.11           H  
ATOM   3536  HA  SER A 226      18.849 -32.055 -24.010  1.00  2.11           H  
ATOM   3537 1HB  SER A 226      18.151 -30.602 -22.240  1.00  2.11           H  
ATOM   3538 2HB  SER A 226      17.211 -32.083 -22.145  1.00  2.11           H  
ATOM   3539  HG  SER A 226      19.527 -31.479 -20.670  1.00  2.11           H  
ATOM   3540  N   LYS A 227      20.788 -30.576 -23.216  1.00  1.54           N  
ATOM   3541  CA  LYS A 227      22.061 -29.866 -23.087  1.00  1.54           C  
ATOM   3542  C   LYS A 227      21.796 -28.375 -22.897  1.00  1.54           C  
ATOM   3543  O   LYS A 227      20.899 -27.807 -23.524  1.00  1.54           O  
ATOM   3544  CB  LYS A 227      22.914 -30.128 -24.335  1.00  1.54           C  
ATOM   3545  CG  LYS A 227      24.341 -29.561 -24.332  1.00  1.54           C  
ATOM   3546  CD  LYS A 227      25.112 -30.088 -25.558  1.00  1.54           C  
ATOM   3547  CE  LYS A 227      26.542 -29.576 -25.621  1.00  1.54           C  
ATOM   3548  NZ  LYS A 227      27.292 -30.165 -26.794  1.00  1.54           N  
ATOM   3549  H   LYS A 227      20.021 -30.118 -23.706  1.00  1.54           H  
ATOM   3550  HA  LYS A 227      22.590 -30.234 -22.207  1.00  1.54           H  
ATOM   3551 1HB  LYS A 227      22.993 -31.205 -24.491  1.00  1.54           H  
ATOM   3552 2HB  LYS A 227      22.402 -29.715 -25.205  1.00  1.54           H  
ATOM   3553 1HG  LYS A 227      24.303 -28.465 -24.369  1.00  1.54           H  
ATOM   3554 2HG  LYS A 227      24.854 -29.858 -23.416  1.00  1.54           H  
ATOM   3555 1HD  LYS A 227      25.128 -31.179 -25.533  1.00  1.54           H  
ATOM   3556 2HD  LYS A 227      24.595 -29.772 -26.464  1.00  1.54           H  
ATOM   3557 1HE  LYS A 227      26.523 -28.497 -25.721  1.00  1.54           H  
ATOM   3558 2HE  LYS A 227      27.065 -29.832 -24.699  1.00  1.54           H  
ATOM   3559 1HZ  LYS A 227      28.258 -29.798 -26.835  1.00  1.54           H  
ATOM   3560 2HZ  LYS A 227      27.336 -31.165 -26.711  1.00  1.54           H  
ATOM   3561 3HZ  LYS A 227      26.840 -29.932 -27.658  1.00  1.54           H  
ATOM   3562  N   GLY A 228      22.531 -27.729 -22.006  1.00  1.16           N  
ATOM   3563  CA  GLY A 228      22.284 -26.307 -21.811  1.00  1.16           C  
ATOM   3564  C   GLY A 228      22.922 -25.467 -22.908  1.00  1.16           C  
ATOM   3565  O   GLY A 228      23.947 -25.849 -23.479  1.00  1.16           O  
ATOM   3566  H   GLY A 228      23.273 -28.203 -21.487  1.00  1.16           H  
ATOM   3567 1HA  GLY A 228      21.210 -26.119 -21.782  1.00  1.16           H  
ATOM   3568 2HA  GLY A 228      22.682 -26.004 -20.842  1.00  1.16           H  
ATOM   3569  N   LEU A 229      22.369 -24.281 -23.136  1.00  0.94           N  
ATOM   3570  CA  LEU A 229      22.920 -23.331 -24.096  1.00  0.94           C  
ATOM   3571  C   LEU A 229      24.335 -22.945 -23.696  1.00  0.94           C  
ATOM   3572  O   LEU A 229      25.208 -22.750 -24.539  1.00  0.94           O  
ATOM   3573  CB  LEU A 229      22.027 -22.103 -24.168  1.00  0.94           C  
ATOM   3574  CG  LEU A 229      22.345 -21.092 -25.215  1.00  0.94           C  
ATOM   3575  CD1 LEU A 229      22.263 -21.746 -26.563  1.00  0.94           C  
ATOM   3576  CD2 LEU A 229      21.334 -19.945 -25.122  1.00  0.94           C  
ATOM   3577  H   LEU A 229      21.505 -24.037 -22.654  1.00  0.94           H  
ATOM   3578  HA  LEU A 229      22.947 -23.805 -25.078  1.00  0.94           H  
ATOM   3579 1HB  LEU A 229      21.024 -22.451 -24.370  1.00  0.94           H  
ATOM   3580 2HB  LEU A 229      22.031 -21.603 -23.199  1.00  0.94           H  
ATOM   3581  HG  LEU A 229      23.351 -20.727 -25.076  1.00  0.94           H  
ATOM   3582 1HD1 LEU A 229      22.495 -21.015 -27.337  1.00  0.94           H  
ATOM   3583 2HD1 LEU A 229      22.971 -22.563 -26.605  1.00  0.94           H  
ATOM   3584 3HD1 LEU A 229      21.248 -22.131 -26.711  1.00  0.94           H  
ATOM   3585 1HD2 LEU A 229      21.551 -19.227 -25.895  1.00  0.94           H  
ATOM   3586 2HD2 LEU A 229      20.327 -20.332 -25.273  1.00  0.94           H  
ATOM   3587 3HD2 LEU A 229      21.393 -19.462 -24.145  1.00  0.94           H  
ATOM   3588  N   VAL A 230      24.566 -22.861 -22.392  1.00  0.83           N  
ATOM   3589  CA  VAL A 230      25.877 -22.511 -21.892  1.00  0.83           C  
ATOM   3590  C   VAL A 230      26.871 -23.580 -22.307  1.00  0.83           C  
ATOM   3591  O   VAL A 230      27.963 -23.264 -22.766  1.00  0.83           O  
ATOM   3592  CB  VAL A 230      25.861 -22.389 -20.363  1.00  0.83           C  
ATOM   3593  CG1 VAL A 230      27.287 -22.197 -19.844  1.00  0.83           C  
ATOM   3594  CG2 VAL A 230      24.967 -21.225 -19.961  1.00  0.83           C  
ATOM   3595  H   VAL A 230      23.810 -23.040 -21.748  1.00  0.83           H  
ATOM   3596  HA  VAL A 230      26.179 -21.565 -22.328  1.00  0.83           H  
ATOM   3597  HB  VAL A 230      25.477 -23.313 -19.931  1.00  0.83           H  
ATOM   3598 1HG1 VAL A 230      27.275 -22.123 -18.755  1.00  0.83           H  
ATOM   3599 2HG1 VAL A 230      27.904 -23.048 -20.138  1.00  0.83           H  
ATOM   3600 3HG1 VAL A 230      27.712 -21.285 -20.257  1.00  0.83           H  
ATOM   3601 1HG2 VAL A 230      24.946 -21.140 -18.872  1.00  0.83           H  
ATOM   3602 2HG2 VAL A 230      25.356 -20.309 -20.387  1.00  0.83           H  
ATOM   3603 3HG2 VAL A 230      23.957 -21.399 -20.332  1.00  0.83           H  
ATOM   3604  N   GLN A 231      26.474 -24.847 -22.176  1.00  0.78           N  
ATOM   3605  CA  GLN A 231      27.325 -25.971 -22.544  1.00  0.78           C  
ATOM   3606  C   GLN A 231      27.615 -25.955 -24.044  1.00  0.78           C  
ATOM   3607  O   GLN A 231      28.726 -26.260 -24.479  1.00  0.78           O  
ATOM   3608  CB  GLN A 231      26.661 -27.288 -22.131  1.00  0.78           C  
ATOM   3609  CG  GLN A 231      26.613 -27.489 -20.631  1.00  0.78           C  
ATOM   3610  CD  GLN A 231      25.846 -28.736 -20.210  1.00  0.78           C  
ATOM   3611  OE1 GLN A 231      24.686 -28.979 -20.598  1.00  0.78           O  
ATOM   3612  NE2 GLN A 231      26.504 -29.555 -19.396  1.00  0.78           N  
ATOM   3613  H   GLN A 231      25.550 -25.031 -21.820  1.00  0.78           H  
ATOM   3614  HA  GLN A 231      28.271 -25.878 -22.010  1.00  0.78           H  
ATOM   3615 1HB  GLN A 231      25.650 -27.326 -22.513  1.00  0.78           H  
ATOM   3616 2HB  GLN A 231      27.205 -28.121 -22.567  1.00  0.78           H  
ATOM   3617 1HG  GLN A 231      27.640 -27.570 -20.261  1.00  0.78           H  
ATOM   3618 2HG  GLN A 231      26.128 -26.621 -20.186  1.00  0.78           H  
ATOM   3619 1HE2 GLN A 231      26.071 -30.397 -19.071  1.00  0.78           H  
ATOM   3620 2HE2 GLN A 231      27.436 -29.326 -19.105  1.00  0.78           H  
ATOM   3621  N   LEU A 232      26.618 -25.560 -24.841  1.00  0.78           N  
ATOM   3622  CA  LEU A 232      26.800 -25.458 -26.287  1.00  0.78           C  
ATOM   3623  C   LEU A 232      27.923 -24.456 -26.558  1.00  0.78           C  
ATOM   3624  O   LEU A 232      28.848 -24.717 -27.339  1.00  0.78           O  
ATOM   3625  CB  LEU A 232      25.502 -25.007 -26.956  1.00  0.78           C  
ATOM   3626  CG  LEU A 232      25.535 -24.870 -28.442  1.00  0.78           C  
ATOM   3627  CD1 LEU A 232      25.824 -26.220 -29.053  1.00  0.78           C  
ATOM   3628  CD2 LEU A 232      24.218 -24.334 -28.905  1.00  0.78           C  
ATOM   3629  H   LEU A 232      25.708 -25.354 -24.427  1.00  0.78           H  
ATOM   3630  HA  LEU A 232      27.096 -26.424 -26.683  1.00  0.78           H  
ATOM   3631 1HB  LEU A 232      24.706 -25.703 -26.687  1.00  0.78           H  
ATOM   3632 2HB  LEU A 232      25.240 -24.036 -26.571  1.00  0.78           H  
ATOM   3633  HG  LEU A 232      26.329 -24.192 -28.731  1.00  0.78           H  
ATOM   3634 1HD1 LEU A 232      25.853 -26.130 -30.139  1.00  0.78           H  
ATOM   3635 2HD1 LEU A 232      26.788 -26.584 -28.695  1.00  0.78           H  
ATOM   3636 3HD1 LEU A 232      25.041 -26.921 -28.770  1.00  0.78           H  
ATOM   3637 1HD2 LEU A 232      24.209 -24.246 -29.974  1.00  0.78           H  
ATOM   3638 2HD2 LEU A 232      23.450 -25.016 -28.610  1.00  0.78           H  
ATOM   3639 3HD2 LEU A 232      24.046 -23.363 -28.460  1.00  0.78           H  
ATOM   3640  N   PHE A 233      27.851 -23.313 -25.879  1.00  0.79           N  
ATOM   3641  CA  PHE A 233      28.892 -22.313 -25.987  1.00  0.79           C  
ATOM   3642  C   PHE A 233      30.228 -22.760 -25.445  1.00  0.79           C  
ATOM   3643  O   PHE A 233      31.244 -22.478 -26.067  1.00  0.79           O  
ATOM   3644  CB  PHE A 233      28.479 -21.024 -25.327  1.00  0.79           C  
ATOM   3645  CG  PHE A 233      27.814 -20.128 -26.239  1.00  0.79           C  
ATOM   3646  CD1 PHE A 233      26.462 -20.142 -26.412  1.00  0.79           C  
ATOM   3647  CD2 PHE A 233      28.587 -19.207 -26.935  1.00  0.79           C  
ATOM   3648  CE1 PHE A 233      25.892 -19.254 -27.261  1.00  0.79           C  
ATOM   3649  CE2 PHE A 233      28.017 -18.321 -27.780  1.00  0.79           C  
ATOM   3650  CZ  PHE A 233      26.676 -18.341 -27.943  1.00  0.79           C  
ATOM   3651  H   PHE A 233      27.048 -23.144 -25.269  1.00  0.79           H  
ATOM   3652  HA  PHE A 233      29.027 -22.098 -27.045  1.00  0.79           H  
ATOM   3653 1HB  PHE A 233      27.799 -21.241 -24.501  1.00  0.79           H  
ATOM   3654 2HB  PHE A 233      29.351 -20.519 -24.915  1.00  0.79           H  
ATOM   3655  HD1 PHE A 233      25.854 -20.855 -25.866  1.00  0.79           H  
ATOM   3656  HD2 PHE A 233      29.667 -19.204 -26.783  1.00  0.79           H  
ATOM   3657  HE1 PHE A 233      24.813 -19.260 -27.390  1.00  0.79           H  
ATOM   3658  HE2 PHE A 233      28.622 -17.597 -28.319  1.00  0.79           H  
ATOM   3659  HZ  PHE A 233      26.224 -17.636 -28.603  1.00  0.79           H  
ATOM   3660  N   GLU A 234      30.260 -23.478 -24.324  1.00  0.81           N  
ATOM   3661  CA  GLU A 234      31.550 -23.916 -23.805  1.00  0.81           C  
ATOM   3662  C   GLU A 234      32.239 -24.818 -24.825  1.00  0.81           C  
ATOM   3663  O   GLU A 234      33.443 -24.698 -25.076  1.00  0.81           O  
ATOM   3664  CB  GLU A 234      31.365 -24.685 -22.490  1.00  0.81           C  
ATOM   3665  CG  GLU A 234      30.958 -23.840 -21.294  1.00  0.81           C  
ATOM   3666  CD  GLU A 234      30.633 -24.658 -20.061  1.00  0.81           C  
ATOM   3667  OE1 GLU A 234      30.497 -25.858 -20.168  1.00  0.81           O  
ATOM   3668  OE2 GLU A 234      30.531 -24.076 -19.006  1.00  0.81           O  
ATOM   3669  H   GLU A 234      29.398 -23.683 -23.824  1.00  0.81           H  
ATOM   3670  HA  GLU A 234      32.174 -23.042 -23.628  1.00  0.81           H  
ATOM   3671 1HB  GLU A 234      30.606 -25.450 -22.629  1.00  0.81           H  
ATOM   3672 2HB  GLU A 234      32.296 -25.193 -22.237  1.00  0.81           H  
ATOM   3673 1HG  GLU A 234      31.772 -23.183 -21.061  1.00  0.81           H  
ATOM   3674 2HG  GLU A 234      30.110 -23.227 -21.559  1.00  0.81           H  
ATOM   3675  N   GLU A 235      31.474 -25.692 -25.470  1.00  0.83           N  
ATOM   3676  CA  GLU A 235      32.072 -26.563 -26.462  1.00  0.83           C  
ATOM   3677  C   GLU A 235      32.652 -25.730 -27.601  1.00  0.83           C  
ATOM   3678  O   GLU A 235      33.795 -25.931 -28.015  1.00  0.83           O  
ATOM   3679  CB  GLU A 235      31.044 -27.575 -26.989  1.00  0.83           C  
ATOM   3680  CG  GLU A 235      31.609 -28.586 -28.005  1.00  0.83           C  
ATOM   3681  CD  GLU A 235      30.602 -29.648 -28.432  1.00  0.83           C  
ATOM   3682  OE1 GLU A 235      29.481 -29.622 -27.950  1.00  0.83           O  
ATOM   3683  OE2 GLU A 235      30.956 -30.488 -29.223  1.00  0.83           O  
ATOM   3684  H   GLU A 235      30.482 -25.772 -25.237  1.00  0.83           H  
ATOM   3685  HA  GLU A 235      32.886 -27.115 -25.995  1.00  0.83           H  
ATOM   3686 1HB  GLU A 235      30.620 -28.128 -26.152  1.00  0.83           H  
ATOM   3687 2HB  GLU A 235      30.224 -27.036 -27.469  1.00  0.83           H  
ATOM   3688 1HG  GLU A 235      31.940 -28.037 -28.887  1.00  0.83           H  
ATOM   3689 2HG  GLU A 235      32.480 -29.071 -27.568  1.00  0.83           H  
ATOM   3690  N   ALA A 236      31.877 -24.761 -28.095  1.00  0.86           N  
ATOM   3691  CA  ALA A 236      32.357 -23.915 -29.180  1.00  0.86           C  
ATOM   3692  C   ALA A 236      33.572 -23.070 -28.794  1.00  0.86           C  
ATOM   3693  O   ALA A 236      34.543 -22.987 -29.545  1.00  0.86           O  
ATOM   3694  CB  ALA A 236      31.244 -22.992 -29.622  1.00  0.86           C  
ATOM   3695  H   ALA A 236      30.934 -24.629 -27.721  1.00  0.86           H  
ATOM   3696  HA  ALA A 236      32.645 -24.559 -30.007  1.00  0.86           H  
ATOM   3697 1HB  ALA A 236      31.578 -22.381 -30.438  1.00  0.86           H  
ATOM   3698 2HB  ALA A 236      30.405 -23.599 -29.936  1.00  0.86           H  
ATOM   3699 3HB  ALA A 236      30.952 -22.352 -28.789  1.00  0.86           H  
ATOM   3700  N   LEU A 237      33.557 -22.497 -27.596  1.00  0.88           N  
ATOM   3701  CA  LEU A 237      34.614 -21.594 -27.159  1.00  0.88           C  
ATOM   3702  C   LEU A 237      35.940 -22.312 -26.920  1.00  0.88           C  
ATOM   3703  O   LEU A 237      37.003 -21.699 -27.026  1.00  0.88           O  
ATOM   3704  CB  LEU A 237      34.146 -20.810 -25.930  1.00  0.88           C  
ATOM   3705  CG  LEU A 237      32.952 -19.784 -26.224  1.00  0.88           C  
ATOM   3706  CD1 LEU A 237      32.446 -19.164 -24.905  1.00  0.88           C  
ATOM   3707  CD2 LEU A 237      33.424 -18.699 -27.203  1.00  0.88           C  
ATOM   3708  H   LEU A 237      32.756 -22.639 -26.991  1.00  0.88           H  
ATOM   3709  HA  LEU A 237      34.774 -20.870 -27.954  1.00  0.88           H  
ATOM   3710 1HB  LEU A 237      33.797 -21.527 -25.182  1.00  0.88           H  
ATOM   3711 2HB  LEU A 237      34.987 -20.257 -25.519  1.00  0.88           H  
ATOM   3712  HG  LEU A 237      32.128 -20.318 -26.678  1.00  0.88           H  
ATOM   3713 1HD1 LEU A 237      31.618 -18.482 -25.110  1.00  0.88           H  
ATOM   3714 2HD1 LEU A 237      32.100 -19.963 -24.245  1.00  0.88           H  
ATOM   3715 3HD1 LEU A 237      33.254 -18.615 -24.424  1.00  0.88           H  
ATOM   3716 1HD2 LEU A 237      32.604 -18.017 -27.415  1.00  0.88           H  
ATOM   3717 2HD2 LEU A 237      34.252 -18.143 -26.763  1.00  0.88           H  
ATOM   3718 3HD2 LEU A 237      33.752 -19.168 -28.132  1.00  0.88           H  
ATOM   3719  N   HIS A 238      35.885 -23.606 -26.606  1.00  0.89           N  
ATOM   3720  CA  HIS A 238      37.098 -24.393 -26.409  1.00  0.89           C  
ATOM   3721  C   HIS A 238      37.433 -25.255 -27.630  1.00  0.89           C  
ATOM   3722  O   HIS A 238      38.299 -26.131 -27.564  1.00  0.89           O  
ATOM   3723  CB  HIS A 238      36.977 -25.272 -25.165  1.00  0.89           C  
ATOM   3724  CG  HIS A 238      36.940 -24.484 -23.900  1.00  0.89           C  
ATOM   3725  ND1 HIS A 238      38.066 -23.868 -23.380  1.00  0.89           N  
ATOM   3726  CD2 HIS A 238      35.929 -24.196 -23.052  1.00  0.89           C  
ATOM   3727  CE1 HIS A 238      37.746 -23.235 -22.269  1.00  0.89           C  
ATOM   3728  NE2 HIS A 238      36.449 -23.409 -22.049  1.00  0.89           N  
ATOM   3729  H   HIS A 238      34.978 -24.059 -26.469  1.00  0.89           H  
ATOM   3730  HA  HIS A 238      37.939 -23.720 -26.254  1.00  0.89           H  
ATOM   3731 1HB  HIS A 238      36.053 -25.855 -25.230  1.00  0.89           H  
ATOM   3732 2HB  HIS A 238      37.809 -25.971 -25.123  1.00  0.89           H  
ATOM   3733  HD1 HIS A 238      38.986 -23.885 -23.778  1.00  0.89           H  
ATOM   3734  HD2 HIS A 238      34.871 -24.454 -23.041  1.00  0.89           H  
ATOM   3735  HE1 HIS A 238      38.502 -22.683 -21.709  1.00  0.89           H  
ATOM   3736  N   ARG A 239      36.750 -25.006 -28.743  1.00  0.91           N  
ATOM   3737  CA  ARG A 239      36.971 -25.729 -29.984  1.00  0.91           C  
ATOM   3738  C   ARG A 239      38.233 -25.215 -30.647  1.00  0.91           C  
ATOM   3739  O   ARG A 239      38.545 -24.032 -30.551  1.00  0.91           O  
ATOM   3740  CB  ARG A 239      35.791 -25.572 -30.933  1.00  0.91           C  
ATOM   3741  CG  ARG A 239      35.846 -26.438 -32.199  1.00  0.91           C  
ATOM   3742  CD  ARG A 239      34.659 -26.238 -33.061  1.00  0.91           C  
ATOM   3743  NE  ARG A 239      33.424 -26.714 -32.434  1.00  0.91           N  
ATOM   3744  CZ  ARG A 239      32.984 -27.992 -32.478  1.00  0.91           C  
ATOM   3745  NH1 ARG A 239      33.673 -28.905 -33.129  1.00  0.91           N  
ATOM   3746  NH2 ARG A 239      31.860 -28.332 -31.871  1.00  0.91           N  
ATOM   3747  H   ARG A 239      36.042 -24.273 -28.759  1.00  0.91           H  
ATOM   3748  HA  ARG A 239      37.098 -26.787 -29.757  1.00  0.91           H  
ATOM   3749 1HB  ARG A 239      34.868 -25.804 -30.408  1.00  0.91           H  
ATOM   3750 2HB  ARG A 239      35.732 -24.533 -31.256  1.00  0.91           H  
ATOM   3751 1HG  ARG A 239      36.712 -26.177 -32.790  1.00  0.91           H  
ATOM   3752 2HG  ARG A 239      35.900 -27.488 -31.919  1.00  0.91           H  
ATOM   3753 1HD  ARG A 239      34.556 -25.182 -33.272  1.00  0.91           H  
ATOM   3754 2HD  ARG A 239      34.799 -26.778 -33.994  1.00  0.91           H  
ATOM   3755  HE  ARG A 239      32.868 -26.046 -31.922  1.00  0.91           H  
ATOM   3756 1HH1 ARG A 239      34.531 -28.655 -33.596  1.00  0.91           H  
ATOM   3757 2HH1 ARG A 239      33.340 -29.859 -33.158  1.00  0.91           H  
ATOM   3758 1HH2 ARG A 239      31.325 -27.644 -31.360  1.00  0.91           H  
ATOM   3759 2HH2 ARG A 239      31.536 -29.292 -31.906  1.00  0.91           H  
ATOM   3760  N   MET A 240      38.998 -26.091 -31.294  1.00  0.91           N  
ATOM   3761  CA  MET A 240      40.142 -25.587 -32.044  1.00  0.91           C  
ATOM   3762  C   MET A 240      39.592 -24.509 -32.961  1.00  0.91           C  
ATOM   3763  O   MET A 240      38.536 -24.700 -33.563  1.00  0.91           O  
ATOM   3764  CB  MET A 240      40.811 -26.684 -32.866  1.00  0.91           C  
ATOM   3765  CG  MET A 240      42.092 -26.236 -33.573  1.00  0.91           C  
ATOM   3766  SD  MET A 240      42.833 -27.529 -34.570  1.00  0.91           S  
ATOM   3767  CE  MET A 240      41.683 -27.520 -35.944  1.00  0.91           C  
ATOM   3768  H   MET A 240      38.763 -27.072 -31.307  1.00  0.91           H  
ATOM   3769  HA  MET A 240      40.861 -25.133 -31.362  1.00  0.91           H  
ATOM   3770 1HB  MET A 240      41.056 -27.527 -32.224  1.00  0.91           H  
ATOM   3771 2HB  MET A 240      40.118 -27.038 -33.630  1.00  0.91           H  
ATOM   3772 1HG  MET A 240      41.868 -25.394 -34.233  1.00  0.91           H  
ATOM   3773 2HG  MET A 240      42.821 -25.903 -32.838  1.00  0.91           H  
ATOM   3774 1HE  MET A 240      41.984 -28.264 -36.679  1.00  0.91           H  
ATOM   3775 2HE  MET A 240      40.680 -27.748 -35.582  1.00  0.91           H  
ATOM   3776 3HE  MET A 240      41.680 -26.524 -36.409  1.00  0.91           H  
ATOM   3777  N   ASP A 241      40.285 -23.382 -33.058  1.00  0.91           N  
ATOM   3778  CA  ASP A 241      39.793 -22.259 -33.847  1.00  0.91           C  
ATOM   3779  C   ASP A 241      38.364 -21.874 -33.391  1.00  0.91           C  
ATOM   3780  O   ASP A 241      37.413 -21.936 -34.181  1.00  0.91           O  
ATOM   3781  CB  ASP A 241      39.822 -22.598 -35.343  1.00  0.91           C  
ATOM   3782  CG  ASP A 241      41.240 -22.889 -35.846  1.00  0.91           C  
ATOM   3783  OD1 ASP A 241      42.143 -22.187 -35.455  1.00  0.91           O  
ATOM   3784  OD2 ASP A 241      41.405 -23.820 -36.598  1.00  0.91           O  
ATOM   3785  H   ASP A 241      41.154 -23.296 -32.552  1.00  0.91           H  
ATOM   3786  HA  ASP A 241      40.454 -21.407 -33.689  1.00  0.91           H  
ATOM   3787 1HB  ASP A 241      39.190 -23.459 -35.555  1.00  0.91           H  
ATOM   3788 2HB  ASP A 241      39.419 -21.760 -35.913  1.00  0.91           H  
ATOM   3789  N   PRO A 242      38.205 -21.391 -32.129  1.00  0.89           N  
ATOM   3790  CA  PRO A 242      36.950 -21.078 -31.453  1.00  0.89           C  
ATOM   3791  C   PRO A 242      36.007 -20.242 -32.288  1.00  0.89           C  
ATOM   3792  O   PRO A 242      34.790 -20.357 -32.148  1.00  0.89           O  
ATOM   3793  CB  PRO A 242      37.412 -20.260 -30.246  1.00  0.89           C  
ATOM   3794  CG  PRO A 242      38.781 -20.776 -29.947  1.00  0.89           C  
ATOM   3795  CD  PRO A 242      39.401 -21.040 -31.297  1.00  0.89           C  
ATOM   3796  HA  PRO A 242      36.469 -22.016 -31.130  1.00  0.89           H  
ATOM   3797 1HB  PRO A 242      37.391 -19.186 -30.482  1.00  0.89           H  
ATOM   3798 2HB  PRO A 242      36.723 -20.417 -29.407  1.00  0.89           H  
ATOM   3799 1HG  PRO A 242      39.342 -20.046 -29.349  1.00  0.89           H  
ATOM   3800 2HG  PRO A 242      38.698 -21.695 -29.333  1.00  0.89           H  
ATOM   3801 1HD  PRO A 242      39.908 -20.149 -31.686  1.00  0.89           H  
ATOM   3802 2HD  PRO A 242      40.072 -21.865 -31.138  1.00  0.89           H  
ATOM   3803  N   LEU A 243      36.551 -19.390 -33.154  1.00  0.86           N  
ATOM   3804  CA  LEU A 243      35.711 -18.549 -33.982  1.00  0.86           C  
ATOM   3805  C   LEU A 243      34.866 -19.373 -34.939  1.00  0.86           C  
ATOM   3806  O   LEU A 243      33.743 -18.987 -35.240  1.00  0.86           O  
ATOM   3807  CB  LEU A 243      36.545 -17.531 -34.751  1.00  0.86           C  
ATOM   3808  CG  LEU A 243      37.179 -16.443 -33.888  1.00  0.86           C  
ATOM   3809  CD1 LEU A 243      38.071 -15.571 -34.757  1.00  0.86           C  
ATOM   3810  CD2 LEU A 243      36.070 -15.622 -33.228  1.00  0.86           C  
ATOM   3811  H   LEU A 243      37.552 -19.325 -33.241  1.00  0.86           H  
ATOM   3812  HA  LEU A 243      35.038 -17.996 -33.328  1.00  0.86           H  
ATOM   3813 1HB  LEU A 243      37.342 -18.059 -35.274  1.00  0.86           H  
ATOM   3814 2HB  LEU A 243      35.909 -17.046 -35.491  1.00  0.86           H  
ATOM   3815  HG  LEU A 243      37.802 -16.898 -33.117  1.00  0.86           H  
ATOM   3816 1HD1 LEU A 243      38.532 -14.797 -34.145  1.00  0.86           H  
ATOM   3817 2HD1 LEU A 243      38.850 -16.186 -35.210  1.00  0.86           H  
ATOM   3818 3HD1 LEU A 243      37.476 -15.107 -35.540  1.00  0.86           H  
ATOM   3819 1HD2 LEU A 243      36.519 -14.844 -32.627  1.00  0.86           H  
ATOM   3820 2HD2 LEU A 243      35.460 -15.173 -33.987  1.00  0.86           H  
ATOM   3821 3HD2 LEU A 243      35.452 -16.263 -32.599  1.00  0.86           H  
ATOM   3822  N   GLU A 244      35.377 -20.508 -35.421  1.00  0.82           N  
ATOM   3823  CA  GLU A 244      34.584 -21.328 -36.333  1.00  0.82           C  
ATOM   3824  C   GLU A 244      33.480 -21.951 -35.503  1.00  0.82           C  
ATOM   3825  O   GLU A 244      32.330 -22.081 -35.930  1.00  0.82           O  
ATOM   3826  CB  GLU A 244      35.438 -22.407 -36.990  1.00  0.82           C  
ATOM   3827  CG  GLU A 244      36.501 -21.863 -37.930  1.00  0.82           C  
ATOM   3828  CD  GLU A 244      35.919 -21.162 -39.114  1.00  0.82           C  
ATOM   3829  OE1 GLU A 244      35.134 -21.767 -39.805  1.00  0.82           O  
ATOM   3830  OE2 GLU A 244      36.229 -20.005 -39.323  1.00  0.82           O  
ATOM   3831  H   GLU A 244      36.290 -20.833 -35.118  1.00  0.82           H  
ATOM   3832  HA  GLU A 244      34.143 -20.698 -37.101  1.00  0.82           H  
ATOM   3833 1HB  GLU A 244      35.942 -22.993 -36.217  1.00  0.82           H  
ATOM   3834 2HB  GLU A 244      34.799 -23.086 -37.553  1.00  0.82           H  
ATOM   3835 1HG  GLU A 244      37.128 -21.165 -37.375  1.00  0.82           H  
ATOM   3836 2HG  GLU A 244      37.130 -22.686 -38.266  1.00  0.82           H  
ATOM   3837  N   GLY A 245      33.840 -22.282 -34.267  1.00  0.79           N  
ATOM   3838  CA  GLY A 245      32.891 -22.855 -33.322  1.00  0.79           C  
ATOM   3839  C   GLY A 245      31.732 -21.881 -33.153  1.00  0.79           C  
ATOM   3840  O   GLY A 245      30.563 -22.254 -33.232  1.00  0.79           O  
ATOM   3841  H   GLY A 245      34.819 -22.133 -34.001  1.00  0.79           H  
ATOM   3842 1HA  GLY A 245      32.526 -23.813 -33.689  1.00  0.79           H  
ATOM   3843 2HA  GLY A 245      33.384 -23.018 -32.362  1.00  0.79           H  
ATOM   3844  N   LEU A 246      32.080 -20.624 -32.915  1.00  0.77           N  
ATOM   3845  CA  LEU A 246      31.129 -19.542 -32.734  1.00  0.77           C  
ATOM   3846  C   LEU A 246      30.321 -19.251 -34.003  1.00  0.77           C  
ATOM   3847  O   LEU A 246      29.105 -19.063 -33.924  1.00  0.77           O  
ATOM   3848  CB  LEU A 246      31.867 -18.300 -32.291  1.00  0.77           C  
ATOM   3849  CG  LEU A 246      31.028 -17.092 -32.012  1.00  0.77           C  
ATOM   3850  CD1 LEU A 246      30.025 -17.389 -30.882  1.00  0.77           C  
ATOM   3851  CD2 LEU A 246      31.954 -16.004 -31.651  1.00  0.77           C  
ATOM   3852  H   LEU A 246      33.076 -20.418 -32.842  1.00  0.77           H  
ATOM   3853  HA  LEU A 246      30.435 -19.834 -31.947  1.00  0.77           H  
ATOM   3854 1HB  LEU A 246      32.441 -18.536 -31.396  1.00  0.77           H  
ATOM   3855 2HB  LEU A 246      32.568 -18.028 -33.077  1.00  0.77           H  
ATOM   3856  HG  LEU A 246      30.463 -16.819 -32.899  1.00  0.77           H  
ATOM   3857 1HD1 LEU A 246      29.427 -16.505 -30.679  1.00  0.77           H  
ATOM   3858 2HD1 LEU A 246      29.369 -18.208 -31.179  1.00  0.77           H  
ATOM   3859 3HD1 LEU A 246      30.571 -17.670 -29.981  1.00  0.77           H  
ATOM   3860 1HD2 LEU A 246      31.415 -15.114 -31.453  1.00  0.77           H  
ATOM   3861 2HD2 LEU A 246      32.490 -16.306 -30.775  1.00  0.77           H  
ATOM   3862 3HD2 LEU A 246      32.648 -15.830 -32.465  1.00  0.77           H  
ATOM   3863  N   ARG A 247      30.970 -19.231 -35.178  1.00  0.75           N  
ATOM   3864  CA  ARG A 247      30.279 -18.955 -36.443  1.00  0.75           C  
ATOM   3865  C   ARG A 247      29.171 -19.973 -36.696  1.00  0.75           C  
ATOM   3866  O   ARG A 247      28.135 -19.645 -37.272  1.00  0.75           O  
ATOM   3867  CB  ARG A 247      31.238 -18.960 -37.636  1.00  0.75           C  
ATOM   3868  CG  ARG A 247      32.193 -17.755 -37.739  1.00  0.75           C  
ATOM   3869  CD  ARG A 247      33.228 -17.923 -38.831  1.00  0.75           C  
ATOM   3870  NE  ARG A 247      32.644 -17.857 -40.180  1.00  0.75           N  
ATOM   3871  CZ  ARG A 247      33.231 -18.273 -41.324  1.00  0.75           C  
ATOM   3872  NH1 ARG A 247      34.436 -18.820 -41.352  1.00  0.75           N  
ATOM   3873  NH2 ARG A 247      32.551 -18.115 -42.437  1.00  0.75           N  
ATOM   3874  H   ARG A 247      31.975 -19.381 -35.194  1.00  0.75           H  
ATOM   3875  HA  ARG A 247      29.841 -17.962 -36.379  1.00  0.75           H  
ATOM   3876 1HB  ARG A 247      31.851 -19.860 -37.594  1.00  0.75           H  
ATOM   3877 2HB  ARG A 247      30.662 -19.001 -38.560  1.00  0.75           H  
ATOM   3878 1HG  ARG A 247      31.602 -16.879 -37.998  1.00  0.75           H  
ATOM   3879 2HG  ARG A 247      32.689 -17.574 -36.803  1.00  0.75           H  
ATOM   3880 1HD  ARG A 247      33.971 -17.134 -38.742  1.00  0.75           H  
ATOM   3881 2HD  ARG A 247      33.720 -18.890 -38.721  1.00  0.75           H  
ATOM   3882  HE  ARG A 247      31.709 -17.442 -40.298  1.00  0.75           H  
ATOM   3883 1HH1 ARG A 247      34.984 -18.969 -40.493  1.00  0.75           H  
ATOM   3884 2HH1 ARG A 247      34.829 -19.121 -42.226  1.00  0.75           H  
ATOM   3885 1HH2 ARG A 247      31.618 -17.679 -42.366  1.00  0.75           H  
ATOM   3886 2HH2 ARG A 247      32.930 -18.401 -43.321  1.00  0.75           H  
ATOM   3887  N   LYS A 248      29.367 -21.202 -36.228  1.00  0.74           N  
ATOM   3888  CA  LYS A 248      28.363 -22.241 -36.385  1.00  0.74           C  
ATOM   3889  C   LYS A 248      27.217 -22.128 -35.358  1.00  0.74           C  
ATOM   3890  O   LYS A 248      26.226 -22.858 -35.464  1.00  0.74           O  
ATOM   3891  CB  LYS A 248      29.026 -23.615 -36.317  1.00  0.74           C  
ATOM   3892  CG  LYS A 248      29.959 -23.902 -37.500  1.00  0.74           C  
ATOM   3893  CD  LYS A 248      30.630 -25.257 -37.384  1.00  0.74           C  
ATOM   3894  CE  LYS A 248      31.555 -25.508 -38.567  1.00  0.74           C  
ATOM   3895  NZ  LYS A 248      32.237 -26.827 -38.471  1.00  0.74           N  
ATOM   3896  H   LYS A 248      30.262 -21.436 -35.793  1.00  0.74           H  
ATOM   3897  HA  LYS A 248      27.923 -22.134 -37.375  1.00  0.74           H  
ATOM   3898 1HB  LYS A 248      29.623 -23.676 -35.401  1.00  0.74           H  
ATOM   3899 2HB  LYS A 248      28.267 -24.393 -36.272  1.00  0.74           H  
ATOM   3900 1HG  LYS A 248      29.383 -23.872 -38.424  1.00  0.74           H  
ATOM   3901 2HG  LYS A 248      30.725 -23.131 -37.552  1.00  0.74           H  
ATOM   3902 1HD  LYS A 248      31.215 -25.287 -36.462  1.00  0.74           H  
ATOM   3903 2HD  LYS A 248      29.875 -26.040 -37.345  1.00  0.74           H  
ATOM   3904 1HE  LYS A 248      30.974 -25.476 -39.487  1.00  0.74           H  
ATOM   3905 2HE  LYS A 248      32.312 -24.720 -38.599  1.00  0.74           H  
ATOM   3906 1HZ  LYS A 248      32.841 -26.954 -39.271  1.00  0.74           H  
ATOM   3907 2HZ  LYS A 248      32.788 -26.857 -37.626  1.00  0.74           H  
ATOM   3908 3HZ  LYS A 248      31.547 -27.564 -38.451  1.00  0.74           H  
ATOM   3909  N   LEU A 249      27.355 -21.248 -34.350  1.00  0.73           N  
ATOM   3910  CA  LEU A 249      26.301 -21.066 -33.357  1.00  0.73           C  
ATOM   3911  C   LEU A 249      25.541 -19.759 -33.574  1.00  0.73           C  
ATOM   3912  O   LEU A 249      24.323 -19.704 -33.391  1.00  0.73           O  
ATOM   3913  CB  LEU A 249      26.830 -21.022 -31.913  1.00  0.73           C  
ATOM   3914  CG  LEU A 249      27.547 -22.202 -31.382  1.00  0.73           C  
ATOM   3915  CD1 LEU A 249      27.899 -21.906 -29.903  1.00  0.73           C  
ATOM   3916  CD2 LEU A 249      26.703 -23.392 -31.561  1.00  0.73           C  
ATOM   3917  H   LEU A 249      28.178 -20.662 -34.292  1.00  0.73           H  
ATOM   3918  HA  LEU A 249      25.596 -21.889 -33.446  1.00  0.73           H  
ATOM   3919 1HB  LEU A 249      27.502 -20.165 -31.822  1.00  0.73           H  
ATOM   3920 2HB  LEU A 249      25.996 -20.868 -31.256  1.00  0.73           H  
ATOM   3921  HG  LEU A 249      28.478 -22.353 -31.918  1.00  0.73           H  
ATOM   3922 1HD1 LEU A 249      28.414 -22.746 -29.470  1.00  0.73           H  
ATOM   3923 2HD1 LEU A 249      28.531 -21.018 -29.845  1.00  0.73           H  
ATOM   3924 3HD1 LEU A 249      26.982 -21.733 -29.341  1.00  0.73           H  
ATOM   3925 1HD2 LEU A 249      27.216 -24.265 -31.165  1.00  0.73           H  
ATOM   3926 2HD2 LEU A 249      25.788 -23.231 -31.041  1.00  0.73           H  
ATOM   3927 3HD2 LEU A 249      26.497 -23.539 -32.622  1.00  0.73           H  
ATOM   3928  N   VAL A 250      26.261 -18.708 -33.951  1.00  0.74           N  
ATOM   3929  CA  VAL A 250      25.658 -17.388 -34.088  1.00  0.74           C  
ATOM   3930  C   VAL A 250      24.507 -17.436 -35.066  1.00  0.74           C  
ATOM   3931  O   VAL A 250      24.591 -18.068 -36.119  1.00  0.74           O  
ATOM   3932  CB  VAL A 250      26.700 -16.341 -34.527  1.00  0.74           C  
ATOM   3933  CG1 VAL A 250      27.172 -16.647 -35.897  1.00  0.74           C  
ATOM   3934  CG2 VAL A 250      26.101 -14.927 -34.491  1.00  0.74           C  
ATOM   3935  H   VAL A 250      27.260 -18.822 -34.100  1.00  0.74           H  
ATOM   3936  HA  VAL A 250      25.270 -17.089 -33.120  1.00  0.74           H  
ATOM   3937  HB  VAL A 250      27.559 -16.401 -33.854  1.00  0.74           H  
ATOM   3938 1HG1 VAL A 250      27.929 -15.925 -36.199  1.00  0.74           H  
ATOM   3939 2HG1 VAL A 250      27.589 -17.637 -35.896  1.00  0.74           H  
ATOM   3940 3HG1 VAL A 250      26.329 -16.607 -36.587  1.00  0.74           H  
ATOM   3941 1HG2 VAL A 250      26.854 -14.210 -34.794  1.00  0.74           H  
ATOM   3942 2HG2 VAL A 250      25.261 -14.865 -35.176  1.00  0.74           H  
ATOM   3943 3HG2 VAL A 250      25.763 -14.690 -33.489  1.00  0.74           H  
ATOM   3944  N   ASP A 251      23.442 -16.731 -34.717  1.00  0.75           N  
ATOM   3945  CA  ASP A 251      22.214 -16.691 -35.478  1.00  0.75           C  
ATOM   3946  C   ASP A 251      22.468 -16.388 -36.959  1.00  0.75           C  
ATOM   3947  O   ASP A 251      22.854 -15.267 -37.297  1.00  0.75           O  
ATOM   3948  CB  ASP A 251      21.323 -15.606 -34.884  1.00  0.75           C  
ATOM   3949  CG  ASP A 251      19.911 -15.481 -35.491  1.00  0.75           C  
ATOM   3950  OD1 ASP A 251      19.661 -15.862 -36.628  1.00  0.75           O  
ATOM   3951  OD2 ASP A 251      19.084 -14.954 -34.779  1.00  0.75           O  
ATOM   3952  H   ASP A 251      23.481 -16.228 -33.833  1.00  0.75           H  
ATOM   3953  HA  ASP A 251      21.704 -17.634 -35.321  1.00  0.75           H  
ATOM   3954 1HB  ASP A 251      21.214 -15.799 -33.813  1.00  0.75           H  
ATOM   3955 2HB  ASP A 251      21.823 -14.647 -34.970  1.00  0.75           H  
ATOM   3956  N   PRO A 252      22.185 -17.342 -37.879  1.00  0.79           N  
ATOM   3957  CA  PRO A 252      22.347 -17.234 -39.319  1.00  0.79           C  
ATOM   3958  C   PRO A 252      21.608 -16.055 -39.932  1.00  0.79           C  
ATOM   3959  O   PRO A 252      21.984 -15.573 -40.998  1.00  0.79           O  
ATOM   3960  CB  PRO A 252      21.743 -18.548 -39.828  1.00  0.79           C  
ATOM   3961  CG  PRO A 252      21.900 -19.513 -38.689  1.00  0.79           C  
ATOM   3962  CD  PRO A 252      21.710 -18.682 -37.445  1.00  0.79           C  
ATOM   3963  HA  PRO A 252      23.423 -17.183 -39.551  1.00  0.79           H  
ATOM   3964 1HB  PRO A 252      20.688 -18.388 -40.103  1.00  0.79           H  
ATOM   3965 2HB  PRO A 252      22.264 -18.874 -40.740  1.00  0.79           H  
ATOM   3966 1HG  PRO A 252      21.164 -20.325 -38.773  1.00  0.79           H  
ATOM   3967 2HG  PRO A 252      22.897 -19.981 -38.730  1.00  0.79           H  
ATOM   3968 1HD  PRO A 252      20.649 -18.644 -37.137  1.00  0.79           H  
ATOM   3969 2HD  PRO A 252      22.369 -19.115 -36.678  1.00  0.79           H  
ATOM   3970  N   ARG A 253      20.561 -15.558 -39.267  1.00  0.85           N  
ATOM   3971  CA  ARG A 253      19.790 -14.438 -39.803  1.00  0.85           C  
ATOM   3972  C   ARG A 253      20.644 -13.184 -39.901  1.00  0.85           C  
ATOM   3973  O   ARG A 253      20.348 -12.272 -40.672  1.00  0.85           O  
ATOM   3974  CB  ARG A 253      18.564 -14.144 -38.964  1.00  0.85           C  
ATOM   3975  CG  ARG A 253      17.659 -13.013 -39.509  1.00  0.85           C  
ATOM   3976  CD  ARG A 253      17.066 -13.392 -40.843  1.00  0.85           C  
ATOM   3977  NE  ARG A 253      16.172 -12.363 -41.406  1.00  0.85           N  
ATOM   3978  CZ  ARG A 253      16.545 -11.231 -42.020  1.00  0.85           C  
ATOM   3979  NH1 ARG A 253      17.808 -10.893 -42.149  1.00  0.85           N  
ATOM   3980  NH2 ARG A 253      15.594 -10.470 -42.495  1.00  0.85           N  
ATOM   3981  H   ARG A 253      20.282 -15.926 -38.351  1.00  0.85           H  
ATOM   3982  HA  ARG A 253      19.456 -14.703 -40.806  1.00  0.85           H  
ATOM   3983 1HB  ARG A 253      17.966 -15.046 -38.856  1.00  0.85           H  
ATOM   3984 2HB  ARG A 253      18.883 -13.846 -37.964  1.00  0.85           H  
ATOM   3985 1HG  ARG A 253      16.859 -12.816 -38.823  1.00  0.85           H  
ATOM   3986 2HG  ARG A 253      18.252 -12.109 -39.638  1.00  0.85           H  
ATOM   3987 1HD  ARG A 253      17.871 -13.566 -41.556  1.00  0.85           H  
ATOM   3988 2HD  ARG A 253      16.489 -14.307 -40.723  1.00  0.85           H  
ATOM   3989  HE  ARG A 253      15.155 -12.528 -41.384  1.00  0.85           H  
ATOM   3990 1HH1 ARG A 253      18.529 -11.492 -41.775  1.00  0.85           H  
ATOM   3991 2HH1 ARG A 253      18.054 -10.032 -42.615  1.00  0.85           H  
ATOM   3992 1HH2 ARG A 253      14.625 -10.799 -42.377  1.00  0.85           H  
ATOM   3993 2HH2 ARG A 253      15.807  -9.608 -42.969  1.00  0.85           H  
ATOM   3994  N   LEU A 254      21.704 -13.129 -39.096  1.00  0.92           N  
ATOM   3995  CA  LEU A 254      22.583 -11.980 -39.062  1.00  0.92           C  
ATOM   3996  C   LEU A 254      23.553 -12.006 -40.250  1.00  0.92           C  
ATOM   3997  O   LEU A 254      24.302 -11.049 -40.462  1.00  0.92           O  
ATOM   3998  CB  LEU A 254      23.339 -11.987 -37.729  1.00  0.92           C  
ATOM   3999  CG  LEU A 254      22.439 -11.837 -36.476  1.00  0.92           C  
ATOM   4000  CD1 LEU A 254      23.281 -11.995 -35.217  1.00  0.92           C  
ATOM   4001  CD2 LEU A 254      21.757 -10.497 -36.519  1.00  0.92           C  
ATOM   4002  H   LEU A 254      21.923 -13.920 -38.486  1.00  0.92           H  
ATOM   4003  HA  LEU A 254      21.979 -11.077 -39.128  1.00  0.92           H  
ATOM   4004 1HB  LEU A 254      23.877 -12.931 -37.641  1.00  0.92           H  
ATOM   4005 2HB  LEU A 254      24.057 -11.178 -37.726  1.00  0.92           H  
ATOM   4006  HG  LEU A 254      21.680 -12.627 -36.471  1.00  0.92           H  
ATOM   4007 1HD1 LEU A 254      22.642 -11.900 -34.336  1.00  0.92           H  
ATOM   4008 2HD1 LEU A 254      23.742 -12.980 -35.224  1.00  0.92           H  
ATOM   4009 3HD1 LEU A 254      24.052 -11.241 -35.189  1.00  0.92           H  
ATOM   4010 1HD2 LEU A 254      21.114 -10.379 -35.640  1.00  0.92           H  
ATOM   4011 2HD2 LEU A 254      22.512  -9.735 -36.529  1.00  0.92           H  
ATOM   4012 3HD2 LEU A 254      21.153 -10.423 -37.422  1.00  0.92           H  
ATOM   4013  N   LYS A 255      23.590 -13.142 -40.970  1.00  0.99           N  
ATOM   4014  CA  LYS A 255      24.354 -13.384 -42.198  1.00  0.99           C  
ATOM   4015  C   LYS A 255      25.785 -12.889 -42.209  1.00  0.99           C  
ATOM   4016  O   LYS A 255      26.256 -12.399 -43.232  1.00  0.99           O  
ATOM   4017  CB  LYS A 255      23.612 -12.798 -43.394  1.00  0.99           C  
ATOM   4018  CG  LYS A 255      22.245 -13.428 -43.642  1.00  0.99           C  
ATOM   4019  CD  LYS A 255      21.599 -12.898 -44.912  1.00  0.99           C  
ATOM   4020  CE  LYS A 255      20.228 -13.522 -45.130  1.00  0.99           C  
ATOM   4021  NZ  LYS A 255      19.577 -13.016 -46.375  1.00  0.99           N  
ATOM   4022  H   LYS A 255      22.964 -13.900 -40.710  1.00  0.99           H  
ATOM   4023  HA  LYS A 255      24.391 -14.465 -42.339  1.00  0.99           H  
ATOM   4024 1HB  LYS A 255      23.464 -11.736 -43.239  1.00  0.99           H  
ATOM   4025 2HB  LYS A 255      24.214 -12.919 -44.292  1.00  0.99           H  
ATOM   4026 1HG  LYS A 255      22.353 -14.511 -43.713  1.00  0.99           H  
ATOM   4027 2HG  LYS A 255      21.593 -13.211 -42.798  1.00  0.99           H  
ATOM   4028 1HD  LYS A 255      21.490 -11.815 -44.839  1.00  0.99           H  
ATOM   4029 2HD  LYS A 255      22.234 -13.127 -45.767  1.00  0.99           H  
ATOM   4030 1HE  LYS A 255      20.337 -14.603 -45.200  1.00  0.99           H  
ATOM   4031 2HE  LYS A 255      19.591 -13.286 -44.274  1.00  0.99           H  
ATOM   4032 1HZ  LYS A 255      18.672 -13.452 -46.484  1.00  0.99           H  
ATOM   4033 2HZ  LYS A 255      19.461 -12.014 -46.316  1.00  0.99           H  
ATOM   4034 3HZ  LYS A 255      20.155 -13.240 -47.172  1.00  0.99           H  
ATOM   4035  N   GLU A 256      26.476 -13.013 -41.089  1.00  1.05           N  
ATOM   4036  CA  GLU A 256      27.848 -12.538 -40.965  1.00  1.05           C  
ATOM   4037  C   GLU A 256      28.003 -11.077 -41.421  1.00  1.05           C  
ATOM   4038  O   GLU A 256      29.048 -10.693 -41.949  1.00  1.05           O  
ATOM   4039  CB  GLU A 256      28.806 -13.446 -41.744  1.00  1.05           C  
ATOM   4040  CG  GLU A 256      28.812 -14.886 -41.249  1.00  1.05           C  
ATOM   4041  CD  GLU A 256      29.840 -15.740 -41.925  1.00  1.05           C  
ATOM   4042  OE1 GLU A 256      30.302 -15.382 -42.978  1.00  1.05           O  
ATOM   4043  OE2 GLU A 256      30.172 -16.769 -41.384  1.00  1.05           O  
ATOM   4044  H   GLU A 256      26.022 -13.434 -40.292  1.00  1.05           H  
ATOM   4045  HA  GLU A 256      28.126 -12.583 -39.912  1.00  1.05           H  
ATOM   4046 1HB  GLU A 256      28.547 -13.449 -42.801  1.00  1.05           H  
ATOM   4047 2HB  GLU A 256      29.820 -13.057 -41.658  1.00  1.05           H  
ATOM   4048 1HG  GLU A 256      29.003 -14.888 -40.176  1.00  1.05           H  
ATOM   4049 2HG  GLU A 256      27.825 -15.315 -41.414  1.00  1.05           H  
ATOM   4050  N   ASN A 257      27.007 -10.236 -41.112  1.00  1.09           N  
ATOM   4051  CA  ASN A 257      27.056  -8.816 -41.449  1.00  1.09           C  
ATOM   4052  C   ASN A 257      27.686  -7.997 -40.335  1.00  1.09           C  
ATOM   4053  O   ASN A 257      27.757  -6.770 -40.413  1.00  1.09           O  
ATOM   4054  CB  ASN A 257      25.664  -8.281 -41.735  1.00  1.09           C  
ATOM   4055  CG  ASN A 257      25.088  -8.751 -43.037  1.00  1.09           C  
ATOM   4056  OD1 ASN A 257      25.799  -8.907 -44.038  1.00  1.09           O  
ATOM   4057  ND2 ASN A 257      23.796  -8.962 -43.054  1.00  1.09           N  
ATOM   4058  H   ASN A 257      26.151 -10.608 -40.707  1.00  1.09           H  
ATOM   4059  HA  ASN A 257      27.673  -8.692 -42.339  1.00  1.09           H  
ATOM   4060 1HB  ASN A 257      24.996  -8.597 -40.941  1.00  1.09           H  
ATOM   4061 2HB  ASN A 257      25.684  -7.193 -41.725  1.00  1.09           H  
ATOM   4062 1HD2 ASN A 257      23.353  -9.266 -43.895  1.00  1.09           H  
ATOM   4063 2HD2 ASN A 257      23.255  -8.826 -42.223  1.00  1.09           H  
ATOM   4064  N   TYR A 258      28.145  -8.685 -39.300  1.00  1.08           N  
ATOM   4065  CA  TYR A 258      28.755  -8.041 -38.161  1.00  1.08           C  
ATOM   4066  C   TYR A 258      30.081  -8.741 -37.925  1.00  1.08           C  
ATOM   4067  O   TYR A 258      30.167  -9.949 -38.150  1.00  1.08           O  
ATOM   4068  CB  TYR A 258      27.830  -8.175 -36.954  1.00  1.08           C  
ATOM   4069  CG  TYR A 258      26.483  -7.604 -37.287  1.00  1.08           C  
ATOM   4070  CD1 TYR A 258      25.507  -8.437 -37.836  1.00  1.08           C  
ATOM   4071  CD2 TYR A 258      26.232  -6.251 -37.123  1.00  1.08           C  
ATOM   4072  CE1 TYR A 258      24.291  -7.922 -38.206  1.00  1.08           C  
ATOM   4073  CE2 TYR A 258      25.008  -5.734 -37.500  1.00  1.08           C  
ATOM   4074  CZ  TYR A 258      24.045  -6.566 -38.042  1.00  1.08           C  
ATOM   4075  OH  TYR A 258      22.848  -6.049 -38.435  1.00  1.08           O  
ATOM   4076  H   TYR A 258      28.057  -9.688 -39.321  1.00  1.08           H  
ATOM   4077  HA  TYR A 258      28.894  -6.996 -38.392  1.00  1.08           H  
ATOM   4078 1HB  TYR A 258      27.710  -9.224 -36.678  1.00  1.08           H  
ATOM   4079 2HB  TYR A 258      28.239  -7.640 -36.096  1.00  1.08           H  
ATOM   4080  HD1 TYR A 258      25.715  -9.496 -37.979  1.00  1.08           H  
ATOM   4081  HD2 TYR A 258      27.001  -5.598 -36.710  1.00  1.08           H  
ATOM   4082  HE1 TYR A 258      23.534  -8.577 -38.642  1.00  1.08           H  
ATOM   4083  HE2 TYR A 258      24.806  -4.668 -37.382  1.00  1.08           H  
ATOM   4084  HH  TYR A 258      22.892  -5.085 -38.407  1.00  1.08           H  
ATOM   4085  N   PRO A 259      31.136  -8.052 -37.482  1.00  1.05           N  
ATOM   4086  CA  PRO A 259      32.401  -8.671 -37.181  1.00  1.05           C  
ATOM   4087  C   PRO A 259      32.206  -9.794 -36.186  1.00  1.05           C  
ATOM   4088  O   PRO A 259      31.581  -9.604 -35.131  1.00  1.05           O  
ATOM   4089  CB  PRO A 259      33.193  -7.508 -36.570  1.00  1.05           C  
ATOM   4090  CG  PRO A 259      32.596  -6.272 -37.206  1.00  1.05           C  
ATOM   4091  CD  PRO A 259      31.113  -6.580 -37.329  1.00  1.05           C  
ATOM   4092  HA  PRO A 259      32.861  -9.036 -38.109  1.00  1.05           H  
ATOM   4093 1HB  PRO A 259      33.095  -7.517 -35.475  1.00  1.05           H  
ATOM   4094 2HB  PRO A 259      34.263  -7.624 -36.796  1.00  1.05           H  
ATOM   4095 1HG  PRO A 259      32.795  -5.386 -36.581  1.00  1.05           H  
ATOM   4096 2HG  PRO A 259      33.072  -6.084 -38.181  1.00  1.05           H  
ATOM   4097 1HD  PRO A 259      30.554  -6.282 -36.430  1.00  1.05           H  
ATOM   4098 2HD  PRO A 259      30.767  -6.076 -38.239  1.00  1.05           H  
ATOM   4099  N   ILE A 260      32.846 -10.927 -36.454  1.00  0.99           N  
ATOM   4100  CA  ILE A 260      32.753 -12.062 -35.553  1.00  0.99           C  
ATOM   4101  C   ILE A 260      33.336 -11.684 -34.206  1.00  0.99           C  
ATOM   4102  O   ILE A 260      32.946 -12.232 -33.187  1.00  0.99           O  
ATOM   4103  CB  ILE A 260      33.409 -13.327 -36.133  1.00  0.99           C  
ATOM   4104  CG1 ILE A 260      32.946 -14.559 -35.314  1.00  0.99           C  
ATOM   4105  CG2 ILE A 260      34.929 -13.211 -36.134  1.00  0.99           C  
ATOM   4106  CD1 ILE A 260      31.444 -14.861 -35.419  1.00  0.99           C  
ATOM   4107  H   ILE A 260      33.358 -11.022 -37.322  1.00  0.99           H  
ATOM   4108  HA  ILE A 260      31.695 -12.290 -35.405  1.00  0.99           H  
ATOM   4109  HB  ILE A 260      33.063 -13.468 -37.156  1.00  0.99           H  
ATOM   4110 1HG1 ILE A 260      33.499 -15.435 -35.655  1.00  0.99           H  
ATOM   4111 2HG1 ILE A 260      33.182 -14.385 -34.269  1.00  0.99           H  
ATOM   4112 1HG2 ILE A 260      35.357 -14.117 -36.560  1.00  0.99           H  
ATOM   4113 2HG2 ILE A 260      35.229 -12.354 -36.731  1.00  0.99           H  
ATOM   4114 3HG2 ILE A 260      35.294 -13.087 -35.119  1.00  0.99           H  
ATOM   4115 1HD1 ILE A 260      31.205 -15.733 -34.821  1.00  0.99           H  
ATOM   4116 2HD1 ILE A 260      30.872 -14.009 -35.061  1.00  0.99           H  
ATOM   4117 3HD1 ILE A 260      31.183 -15.056 -36.454  1.00  0.99           H  
ATOM   4118  N   ASP A 261      34.273 -10.727 -34.209  1.00  0.92           N  
ATOM   4119  CA  ASP A 261      34.895 -10.213 -32.998  1.00  0.92           C  
ATOM   4120  C   ASP A 261      33.884  -9.574 -32.046  1.00  0.92           C  
ATOM   4121  O   ASP A 261      34.074  -9.599 -30.829  1.00  0.92           O  
ATOM   4122  CB  ASP A 261      35.984  -9.187 -33.343  1.00  0.92           C  
ATOM   4123  CG  ASP A 261      36.722  -8.665 -32.102  1.00  0.92           C  
ATOM   4124  OD1 ASP A 261      37.377  -9.424 -31.408  1.00  0.92           O  
ATOM   4125  OD2 ASP A 261      36.630  -7.489 -31.817  1.00  0.92           O  
ATOM   4126  H   ASP A 261      34.542 -10.336 -35.098  1.00  0.92           H  
ATOM   4127  HA  ASP A 261      35.369 -11.049 -32.485  1.00  0.92           H  
ATOM   4128 1HB  ASP A 261      36.709  -9.636 -34.021  1.00  0.92           H  
ATOM   4129 2HB  ASP A 261      35.530  -8.340 -33.862  1.00  0.92           H  
ATOM   4130  N   SER A 262      32.824  -8.959 -32.580  1.00  0.86           N  
ATOM   4131  CA  SER A 262      31.836  -8.332 -31.714  1.00  0.86           C  
ATOM   4132  C   SER A 262      31.087  -9.448 -31.020  1.00  0.86           C  
ATOM   4133  O   SER A 262      30.832  -9.403 -29.812  1.00  0.86           O  
ATOM   4134  CB  SER A 262      30.879  -7.457 -32.499  1.00  0.86           C  
ATOM   4135  OG  SER A 262      29.960  -6.817 -31.647  1.00  0.86           O  
ATOM   4136  H   SER A 262      32.660  -8.981 -33.582  1.00  0.86           H  
ATOM   4137  HA  SER A 262      32.347  -7.728 -30.964  1.00  0.86           H  
ATOM   4138 1HB  SER A 262      31.438  -6.716 -33.068  1.00  0.86           H  
ATOM   4139 2HB  SER A 262      30.339  -8.079 -33.218  1.00  0.86           H  
ATOM   4140  HG  SER A 262      30.450  -6.102 -31.225  1.00  0.86           H  
ATOM   4141  N   VAL A 263      30.734 -10.455 -31.820  1.00  0.80           N  
ATOM   4142  CA  VAL A 263      29.960 -11.593 -31.348  1.00  0.80           C  
ATOM   4143  C   VAL A 263      30.789 -12.397 -30.342  1.00  0.80           C  
ATOM   4144  O   VAL A 263      30.273 -12.841 -29.316  1.00  0.80           O  
ATOM   4145  CB  VAL A 263      29.543 -12.482 -32.519  1.00  0.80           C  
ATOM   4146  CG1 VAL A 263      28.843 -13.683 -31.982  1.00  0.80           C  
ATOM   4147  CG2 VAL A 263      28.666 -11.693 -33.483  1.00  0.80           C  
ATOM   4148  H   VAL A 263      31.004 -10.395 -32.806  1.00  0.80           H  
ATOM   4149  HA  VAL A 263      29.070 -11.234 -30.850  1.00  0.80           H  
ATOM   4150  HB  VAL A 263      30.434 -12.828 -33.032  1.00  0.80           H  
ATOM   4151 1HG1 VAL A 263      28.561 -14.344 -32.795  1.00  0.80           H  
ATOM   4152 2HG1 VAL A 263      29.476 -14.204 -31.298  1.00  0.80           H  
ATOM   4153 3HG1 VAL A 263      27.960 -13.343 -31.457  1.00  0.80           H  
ATOM   4154 1HG2 VAL A 263      28.381 -12.324 -34.319  1.00  0.80           H  
ATOM   4155 2HG2 VAL A 263      27.774 -11.348 -32.964  1.00  0.80           H  
ATOM   4156 3HG2 VAL A 263      29.228 -10.829 -33.856  1.00  0.80           H  
ATOM   4157  N   LEU A 264      32.080 -12.557 -30.637  1.00  0.75           N  
ATOM   4158  CA  LEU A 264      33.022 -13.274 -29.792  1.00  0.75           C  
ATOM   4159  C   LEU A 264      33.161 -12.571 -28.471  1.00  0.75           C  
ATOM   4160  O   LEU A 264      33.020 -13.210 -27.429  1.00  0.75           O  
ATOM   4161  CB  LEU A 264      34.389 -13.389 -30.483  1.00  0.75           C  
ATOM   4162  CG  LEU A 264      35.487 -14.194 -29.743  1.00  0.75           C  
ATOM   4163  CD1 LEU A 264      36.109 -13.322 -28.698  1.00  0.75           C  
ATOM   4164  CD2 LEU A 264      34.892 -15.449 -29.120  1.00  0.75           C  
ATOM   4165  H   LEU A 264      32.422 -12.181 -31.510  1.00  0.75           H  
ATOM   4166  HA  LEU A 264      32.641 -14.267 -29.597  1.00  0.75           H  
ATOM   4167 1HB  LEU A 264      34.242 -13.832 -31.467  1.00  0.75           H  
ATOM   4168 2HB  LEU A 264      34.773 -12.383 -30.624  1.00  0.75           H  
ATOM   4169  HG  LEU A 264      36.264 -14.467 -30.435  1.00  0.75           H  
ATOM   4170 1HD1 LEU A 264      36.895 -13.876 -28.196  1.00  0.75           H  
ATOM   4171 2HD1 LEU A 264      36.533 -12.432 -29.165  1.00  0.75           H  
ATOM   4172 3HD1 LEU A 264      35.363 -13.026 -27.979  1.00  0.75           H  
ATOM   4173 1HD2 LEU A 264      35.674 -16.000 -28.600  1.00  0.75           H  
ATOM   4174 2HD2 LEU A 264      34.112 -15.172 -28.413  1.00  0.75           H  
ATOM   4175 3HD2 LEU A 264      34.480 -16.072 -29.896  1.00  0.75           H  
ATOM   4176  N   LYS A 265      33.416 -11.268 -28.474  1.00  0.71           N  
ATOM   4177  CA  LYS A 265      33.536 -10.598 -27.199  1.00  0.71           C  
ATOM   4178  C   LYS A 265      32.232 -10.718 -26.411  1.00  0.71           C  
ATOM   4179  O   LYS A 265      32.262 -10.905 -25.189  1.00  0.71           O  
ATOM   4180  CB  LYS A 265      33.948  -9.154 -27.401  1.00  0.71           C  
ATOM   4181  CG  LYS A 265      35.417  -8.979 -27.829  1.00  0.71           C  
ATOM   4182  CD  LYS A 265      35.778  -7.506 -27.949  1.00  0.71           C  
ATOM   4183  CE  LYS A 265      37.297  -7.282 -28.118  1.00  0.71           C  
ATOM   4184  NZ  LYS A 265      37.820  -7.668 -29.471  1.00  0.71           N  
ATOM   4185  H   LYS A 265      33.545 -10.744 -29.342  1.00  0.71           H  
ATOM   4186  HA  LYS A 265      34.321 -11.091 -26.625  1.00  0.71           H  
ATOM   4187 1HB  LYS A 265      33.319  -8.710 -28.177  1.00  0.71           H  
ATOM   4188 2HB  LYS A 265      33.797  -8.608 -26.476  1.00  0.71           H  
ATOM   4189 1HG  LYS A 265      36.071  -9.459 -27.099  1.00  0.71           H  
ATOM   4190 2HG  LYS A 265      35.574  -9.460 -28.798  1.00  0.71           H  
ATOM   4191 1HD  LYS A 265      35.277  -7.104 -28.838  1.00  0.71           H  
ATOM   4192 2HD  LYS A 265      35.422  -6.964 -27.076  1.00  0.71           H  
ATOM   4193 1HE  LYS A 265      37.509  -6.229 -27.954  1.00  0.71           H  
ATOM   4194 2HE  LYS A 265      37.820  -7.868 -27.365  1.00  0.71           H  
ATOM   4195 1HZ  LYS A 265      38.798  -7.492 -29.522  1.00  0.71           H  
ATOM   4196 2HZ  LYS A 265      37.665  -8.650 -29.720  1.00  0.71           H  
ATOM   4197 3HZ  LYS A 265      37.357  -7.140 -30.211  1.00  0.71           H  
ATOM   4198  N   MET A 266      31.077 -10.671 -27.093  1.00  0.68           N  
ATOM   4199  CA  MET A 266      29.831 -10.860 -26.368  1.00  0.68           C  
ATOM   4200  C   MET A 266      29.777 -12.280 -25.791  1.00  0.68           C  
ATOM   4201  O   MET A 266      29.329 -12.478 -24.658  1.00  0.68           O  
ATOM   4202  CB  MET A 266      28.612 -10.651 -27.254  1.00  0.68           C  
ATOM   4203  CG  MET A 266      27.326 -10.657 -26.451  1.00  0.68           C  
ATOM   4204  SD  MET A 266      27.283  -9.292 -25.352  1.00  0.68           S  
ATOM   4205  CE  MET A 266      26.733  -8.076 -26.524  1.00  0.68           C  
ATOM   4206  H   MET A 266      31.060 -10.477 -28.096  1.00  0.68           H  
ATOM   4207  HA  MET A 266      29.797 -10.156 -25.539  1.00  0.68           H  
ATOM   4208 1HB  MET A 266      28.701  -9.699 -27.776  1.00  0.68           H  
ATOM   4209 2HB  MET A 266      28.570 -11.432 -28.007  1.00  0.68           H  
ATOM   4210 1HG  MET A 266      26.458 -10.611 -27.093  1.00  0.68           H  
ATOM   4211 2HG  MET A 266      27.268 -11.571 -25.861  1.00  0.68           H  
ATOM   4212 1HE  MET A 266      26.646  -7.115 -26.047  1.00  0.68           H  
ATOM   4213 2HE  MET A 266      27.450  -8.005 -27.345  1.00  0.68           H  
ATOM   4214 3HE  MET A 266      25.761  -8.371 -26.918  1.00  0.68           H  
ATOM   4215  N   ALA A 267      30.231 -13.277 -26.572  1.00  0.65           N  
ATOM   4216  CA  ALA A 267      30.230 -14.667 -26.128  1.00  0.65           C  
ATOM   4217  C   ALA A 267      31.108 -14.831 -24.890  1.00  0.65           C  
ATOM   4218  O   ALA A 267      30.748 -15.560 -23.959  1.00  0.65           O  
ATOM   4219  CB  ALA A 267      30.705 -15.590 -27.246  1.00  0.65           C  
ATOM   4220  H   ALA A 267      30.565 -13.063 -27.508  1.00  0.65           H  
ATOM   4221  HA  ALA A 267      29.210 -14.930 -25.864  1.00  0.65           H  
ATOM   4222 1HB  ALA A 267      30.667 -16.619 -26.901  1.00  0.65           H  
ATOM   4223 2HB  ALA A 267      30.067 -15.472 -28.116  1.00  0.65           H  
ATOM   4224 3HB  ALA A 267      31.722 -15.339 -27.515  1.00  0.65           H  
ATOM   4225  N   GLN A 268      32.245 -14.120 -24.864  1.00  0.64           N  
ATOM   4226  CA  GLN A 268      33.153 -14.157 -23.722  1.00  0.64           C  
ATOM   4227  C   GLN A 268      32.497 -13.531 -22.499  1.00  0.64           C  
ATOM   4228  O   GLN A 268      32.640 -14.043 -21.385  1.00  0.64           O  
ATOM   4229  CB  GLN A 268      34.471 -13.443 -24.027  1.00  0.64           C  
ATOM   4230  CG  GLN A 268      35.364 -14.157 -25.018  1.00  0.64           C  
ATOM   4231  CD  GLN A 268      36.615 -13.349 -25.325  1.00  0.64           C  
ATOM   4232  OE1 GLN A 268      36.565 -12.123 -25.476  1.00  0.64           O  
ATOM   4233  NE2 GLN A 268      37.755 -14.034 -25.412  1.00  0.64           N  
ATOM   4234  H   GLN A 268      32.487 -13.558 -25.680  1.00  0.64           H  
ATOM   4235  HA  GLN A 268      33.373 -15.197 -23.494  1.00  0.64           H  
ATOM   4236 1HB  GLN A 268      34.254 -12.455 -24.430  1.00  0.64           H  
ATOM   4237 2HB  GLN A 268      35.029 -13.303 -23.104  1.00  0.64           H  
ATOM   4238 1HG  GLN A 268      35.664 -15.115 -24.600  1.00  0.64           H  
ATOM   4239 2HG  GLN A 268      34.810 -14.311 -25.941  1.00  0.64           H  
ATOM   4240 1HE2 GLN A 268      38.614 -13.557 -25.608  1.00  0.64           H  
ATOM   4241 2HE2 GLN A 268      37.755 -15.025 -25.281  1.00  0.64           H  
ATOM   4242  N   LEU A 269      31.738 -12.451 -22.706  1.00  0.62           N  
ATOM   4243  CA  LEU A 269      31.035 -11.812 -21.604  1.00  0.62           C  
ATOM   4244  C   LEU A 269      30.031 -12.811 -21.050  1.00  0.62           C  
ATOM   4245  O   LEU A 269      29.954 -13.011 -19.837  1.00  0.62           O  
ATOM   4246  CB  LEU A 269      30.353 -10.514 -22.063  1.00  0.62           C  
ATOM   4247  CG  LEU A 269      29.576  -9.739 -20.998  1.00  0.62           C  
ATOM   4248  CD1 LEU A 269      30.518  -9.349 -19.873  1.00  0.62           C  
ATOM   4249  CD2 LEU A 269      28.967  -8.500 -21.643  1.00  0.62           C  
ATOM   4250  H   LEU A 269      31.678 -12.049 -23.644  1.00  0.62           H  
ATOM   4251  HA  LEU A 269      31.753 -11.569 -20.824  1.00  0.62           H  
ATOM   4252 1HB  LEU A 269      31.110  -9.853 -22.484  1.00  0.62           H  
ATOM   4253 2HB  LEU A 269      29.650 -10.758 -22.856  1.00  0.62           H  
ATOM   4254  HG  LEU A 269      28.785 -10.361 -20.587  1.00  0.62           H  
ATOM   4255 1HD1 LEU A 269      29.980  -8.797 -19.129  1.00  0.62           H  
ATOM   4256 2HD1 LEU A 269      30.941 -10.249 -19.423  1.00  0.62           H  
ATOM   4257 3HD1 LEU A 269      31.318  -8.727 -20.267  1.00  0.62           H  
ATOM   4258 1HD2 LEU A 269      28.420  -7.943 -20.900  1.00  0.62           H  
ATOM   4259 2HD2 LEU A 269      29.753  -7.870 -22.059  1.00  0.62           H  
ATOM   4260 3HD2 LEU A 269      28.298  -8.809 -22.436  1.00  0.62           H  
ATOM   4261  N   GLY A 270      29.277 -13.468 -21.940  1.00  0.61           N  
ATOM   4262  CA  GLY A 270      28.304 -14.470 -21.518  1.00  0.61           C  
ATOM   4263  C   GLY A 270      28.985 -15.601 -20.753  1.00  0.61           C  
ATOM   4264  O   GLY A 270      28.467 -16.077 -19.736  1.00  0.61           O  
ATOM   4265  H   GLY A 270      29.379 -13.252 -22.932  1.00  0.61           H  
ATOM   4266 1HA  GLY A 270      27.549 -14.010 -20.891  1.00  0.61           H  
ATOM   4267 2HA  GLY A 270      27.797 -14.870 -22.395  1.00  0.61           H  
ATOM   4268  N   ARG A 271      30.180 -15.999 -21.193  1.00  0.60           N  
ATOM   4269  CA  ARG A 271      30.898 -17.052 -20.499  1.00  0.60           C  
ATOM   4270  C   ARG A 271      31.285 -16.607 -19.107  1.00  0.60           C  
ATOM   4271  O   ARG A 271      31.143 -17.358 -18.146  1.00  0.60           O  
ATOM   4272  CB  ARG A 271      32.149 -17.451 -21.248  1.00  0.60           C  
ATOM   4273  CG  ARG A 271      32.944 -18.524 -20.570  1.00  0.60           C  
ATOM   4274  CD  ARG A 271      32.206 -19.806 -20.540  1.00  0.60           C  
ATOM   4275  NE  ARG A 271      32.944 -20.824 -19.829  1.00  0.60           N  
ATOM   4276  CZ  ARG A 271      33.929 -21.542 -20.381  1.00  0.60           C  
ATOM   4277  NH1 ARG A 271      34.290 -21.324 -21.602  1.00  0.60           N  
ATOM   4278  NH2 ARG A 271      34.563 -22.483 -19.727  1.00  0.60           N  
ATOM   4279  H   ARG A 271      30.566 -15.598 -22.045  1.00  0.60           H  
ATOM   4280  HA  ARG A 271      30.249 -17.923 -20.414  1.00  0.60           H  
ATOM   4281 1HB  ARG A 271      31.889 -17.792 -22.244  1.00  0.60           H  
ATOM   4282 2HB  ARG A 271      32.796 -16.588 -21.360  1.00  0.60           H  
ATOM   4283 1HG  ARG A 271      33.876 -18.676 -21.112  1.00  0.60           H  
ATOM   4284 2HG  ARG A 271      33.160 -18.223 -19.544  1.00  0.60           H  
ATOM   4285 1HD  ARG A 271      31.246 -19.664 -20.035  1.00  0.60           H  
ATOM   4286 2HD  ARG A 271      32.029 -20.157 -21.558  1.00  0.60           H  
ATOM   4287  HE  ARG A 271      32.678 -21.029 -18.875  1.00  0.60           H  
ATOM   4288 1HH1 ARG A 271      33.837 -20.611 -22.151  1.00  0.60           H  
ATOM   4289 2HH1 ARG A 271      35.046 -21.902 -21.969  1.00  0.60           H  
ATOM   4290 1HH2 ARG A 271      34.322 -22.708 -18.772  1.00  0.60           H  
ATOM   4291 2HH2 ARG A 271      35.299 -22.983 -20.239  1.00  0.60           H  
ATOM   4292  N   ALA A 272      31.772 -15.377 -18.979  1.00  0.60           N  
ATOM   4293  CA  ALA A 272      32.137 -14.886 -17.665  1.00  0.60           C  
ATOM   4294  C   ALA A 272      30.903 -14.817 -16.764  1.00  0.60           C  
ATOM   4295  O   ALA A 272      30.911 -15.261 -15.610  1.00  0.60           O  
ATOM   4296  CB  ALA A 272      32.788 -13.530 -17.796  1.00  0.60           C  
ATOM   4297  H   ALA A 272      31.899 -14.787 -19.801  1.00  0.60           H  
ATOM   4298  HA  ALA A 272      32.846 -15.575 -17.230  1.00  0.60           H  
ATOM   4299 1HB  ALA A 272      33.087 -13.172 -16.822  1.00  0.60           H  
ATOM   4300 2HB  ALA A 272      33.664 -13.614 -18.437  1.00  0.60           H  
ATOM   4301 3HB  ALA A 272      32.078 -12.833 -18.243  1.00  0.60           H  
ATOM   4302  N   CYS A 273      29.796 -14.352 -17.340  1.00  0.62           N  
ATOM   4303  CA  CYS A 273      28.547 -14.195 -16.618  1.00  0.62           C  
ATOM   4304  C   CYS A 273      28.023 -15.537 -16.136  1.00  0.62           C  
ATOM   4305  O   CYS A 273      27.470 -15.623 -15.044  1.00  0.62           O  
ATOM   4306  CB  CYS A 273      27.499 -13.547 -17.509  1.00  0.62           C  
ATOM   4307  SG  CYS A 273      27.812 -11.832 -17.961  1.00  0.62           S  
ATOM   4308  H   CYS A 273      29.840 -14.036 -18.307  1.00  0.62           H  
ATOM   4309  HA  CYS A 273      28.708 -13.556 -15.762  1.00  0.62           H  
ATOM   4310 1HB  CYS A 273      27.455 -14.110 -18.423  1.00  0.62           H  
ATOM   4311 2HB  CYS A 273      26.533 -13.607 -17.034  1.00  0.62           H  
ATOM   4312  HG  CYS A 273      28.886 -12.117 -18.741  1.00  0.62           H  
ATOM   4313  N   THR A 274      28.239 -16.592 -16.927  1.00  0.64           N  
ATOM   4314  CA  THR A 274      27.725 -17.915 -16.610  1.00  0.64           C  
ATOM   4315  C   THR A 274      28.719 -18.881 -15.962  1.00  0.64           C  
ATOM   4316  O   THR A 274      28.474 -20.086 -15.936  1.00  0.64           O  
ATOM   4317  CB  THR A 274      27.101 -18.589 -17.849  1.00  0.64           C  
ATOM   4318  OG1 THR A 274      28.064 -18.673 -18.897  1.00  0.64           O  
ATOM   4319  CG2 THR A 274      25.923 -17.809 -18.322  1.00  0.64           C  
ATOM   4320  H   THR A 274      28.711 -16.455 -17.820  1.00  0.64           H  
ATOM   4321  HA  THR A 274      26.921 -17.763 -15.908  1.00  0.64           H  
ATOM   4322  HB  THR A 274      26.779 -19.592 -17.586  1.00  0.64           H  
ATOM   4323  HG1 THR A 274      28.329 -17.760 -19.156  1.00  0.64           H  
ATOM   4324 1HG2 THR A 274      25.481 -18.280 -19.192  1.00  0.64           H  
ATOM   4325 2HG2 THR A 274      25.185 -17.748 -17.528  1.00  0.64           H  
ATOM   4326 3HG2 THR A 274      26.261 -16.831 -18.582  1.00  0.64           H  
ATOM   4327  N   ARG A 275      29.831 -18.385 -15.430  1.00  0.67           N  
ATOM   4328  CA  ARG A 275      30.781 -19.275 -14.759  1.00  0.67           C  
ATOM   4329  C   ARG A 275      30.125 -20.016 -13.590  1.00  0.67           C  
ATOM   4330  O   ARG A 275      29.334 -19.444 -12.842  1.00  0.67           O  
ATOM   4331  CB  ARG A 275      31.973 -18.480 -14.251  1.00  0.67           C  
ATOM   4332  CG  ARG A 275      32.927 -18.008 -15.323  1.00  0.67           C  
ATOM   4333  CD  ARG A 275      33.969 -17.069 -14.810  1.00  0.67           C  
ATOM   4334  NE  ARG A 275      34.925 -16.713 -15.856  1.00  0.67           N  
ATOM   4335  CZ  ARG A 275      35.777 -15.658 -15.845  1.00  0.67           C  
ATOM   4336  NH1 ARG A 275      35.801 -14.782 -14.856  1.00  0.67           N  
ATOM   4337  NH2 ARG A 275      36.607 -15.498 -16.862  1.00  0.67           N  
ATOM   4338  H   ARG A 275      30.034 -17.384 -15.499  1.00  0.67           H  
ATOM   4339  HA  ARG A 275      31.133 -20.007 -15.485  1.00  0.67           H  
ATOM   4340 1HB  ARG A 275      31.618 -17.587 -13.731  1.00  0.67           H  
ATOM   4341 2HB  ARG A 275      32.535 -19.072 -13.531  1.00  0.67           H  
ATOM   4342 1HG  ARG A 275      33.421 -18.862 -15.781  1.00  0.67           H  
ATOM   4343 2HG  ARG A 275      32.355 -17.496 -16.064  1.00  0.67           H  
ATOM   4344 1HD  ARG A 275      33.487 -16.158 -14.461  1.00  0.67           H  
ATOM   4345 2HD  ARG A 275      34.510 -17.539 -13.999  1.00  0.67           H  
ATOM   4346  HE  ARG A 275      34.973 -17.331 -16.652  1.00  0.67           H  
ATOM   4347 1HH1 ARG A 275      35.152 -14.848 -14.057  1.00  0.67           H  
ATOM   4348 2HH1 ARG A 275      36.446 -14.009 -14.891  1.00  0.67           H  
ATOM   4349 1HH2 ARG A 275      36.599 -16.157 -17.629  1.00  0.67           H  
ATOM   4350 2HH2 ARG A 275      37.246 -14.717 -16.873  1.00  0.67           H  
ATOM   4351  N   ASP A 276      30.463 -21.295 -13.404  1.00  0.71           N  
ATOM   4352  CA  ASP A 276      29.894 -22.064 -12.287  1.00  0.71           C  
ATOM   4353  C   ASP A 276      30.211 -21.460 -10.915  1.00  0.71           C  
ATOM   4354  O   ASP A 276      29.384 -21.511 -10.004  1.00  0.71           O  
ATOM   4355  CB  ASP A 276      30.404 -23.508 -12.306  1.00  0.71           C  
ATOM   4356  CG  ASP A 276      29.804 -24.367 -13.413  1.00  0.71           C  
ATOM   4357  OD1 ASP A 276      28.823 -23.971 -13.993  1.00  0.71           O  
ATOM   4358  OD2 ASP A 276      30.342 -25.417 -13.670  1.00  0.71           O  
ATOM   4359  H   ASP A 276      31.104 -21.742 -14.044  1.00  0.71           H  
ATOM   4360  HA  ASP A 276      28.810 -22.082 -12.409  1.00  0.71           H  
ATOM   4361 1HB  ASP A 276      31.489 -23.509 -12.416  1.00  0.71           H  
ATOM   4362 2HB  ASP A 276      30.180 -23.977 -11.347  1.00  0.71           H  
ATOM   4363  N   ASN A 277      31.411 -20.902 -10.769  1.00  0.73           N  
ATOM   4364  CA  ASN A 277      31.835 -20.299  -9.513  1.00  0.73           C  
ATOM   4365  C   ASN A 277      31.372 -18.839  -9.463  1.00  0.73           C  
ATOM   4366  O   ASN A 277      31.938 -18.005 -10.171  1.00  0.73           O  
ATOM   4367  CB  ASN A 277      33.335 -20.377  -9.355  1.00  0.73           C  
ATOM   4368  CG  ASN A 277      33.861 -19.839  -8.012  1.00  0.73           C  
ATOM   4369  OD1 ASN A 277      33.292 -18.949  -7.349  1.00  0.73           O  
ATOM   4370  ND2 ASN A 277      34.979 -20.391  -7.602  1.00  0.73           N  
ATOM   4371  H   ASN A 277      32.036 -20.897 -11.560  1.00  0.73           H  
ATOM   4372  HA  ASN A 277      31.385 -20.877  -8.717  1.00  0.73           H  
ATOM   4373 1HB  ASN A 277      33.659 -21.412  -9.469  1.00  0.73           H  
ATOM   4374 2HB  ASN A 277      33.789 -19.809 -10.153  1.00  0.73           H  
ATOM   4375 1HD2 ASN A 277      35.394 -20.102  -6.739  1.00  0.73           H  
ATOM   4376 2HD2 ASN A 277      35.418 -21.103  -8.153  1.00  0.73           H  
ATOM   4377  N   PRO A 278      30.417 -18.463  -8.594  1.00  0.74           N  
ATOM   4378  CA  PRO A 278      29.809 -17.150  -8.545  1.00  0.74           C  
ATOM   4379  C   PRO A 278      30.795 -16.041  -8.230  1.00  0.74           C  
ATOM   4380  O   PRO A 278      30.605 -14.895  -8.632  1.00  0.74           O  
ATOM   4381  CB  PRO A 278      28.788 -17.293  -7.416  1.00  0.74           C  
ATOM   4382  CG  PRO A 278      29.310 -18.415  -6.560  1.00  0.74           C  
ATOM   4383  CD  PRO A 278      29.971 -19.366  -7.513  1.00  0.74           C  
ATOM   4384  HA  PRO A 278      29.309 -16.959  -9.488  1.00  0.74           H  
ATOM   4385 1HB  PRO A 278      28.707 -16.352  -6.860  1.00  0.74           H  
ATOM   4386 2HB  PRO A 278      27.789 -17.510  -7.823  1.00  0.74           H  
ATOM   4387 1HG  PRO A 278      30.000 -18.019  -5.800  1.00  0.74           H  
ATOM   4388 2HG  PRO A 278      28.480 -18.884  -6.013  1.00  0.74           H  
ATOM   4389 1HD  PRO A 278      30.814 -19.816  -6.977  1.00  0.74           H  
ATOM   4390 2HD  PRO A 278      29.248 -20.108  -7.889  1.00  0.74           H  
ATOM   4391  N   LEU A 279      31.922 -16.380  -7.611  1.00  0.73           N  
ATOM   4392  CA  LEU A 279      32.862 -15.344  -7.222  1.00  0.73           C  
ATOM   4393  C   LEU A 279      33.692 -14.880  -8.400  1.00  0.73           C  
ATOM   4394  O   LEU A 279      34.408 -13.882  -8.314  1.00  0.73           O  
ATOM   4395  CB  LEU A 279      33.777 -15.868  -6.123  1.00  0.73           C  
ATOM   4396  CG  LEU A 279      33.066 -16.252  -4.830  1.00  0.73           C  
ATOM   4397  CD1 LEU A 279      34.071 -16.855  -3.868  1.00  0.73           C  
ATOM   4398  CD2 LEU A 279      32.389 -15.025  -4.244  1.00  0.73           C  
ATOM   4399  H   LEU A 279      32.138 -17.347  -7.378  1.00  0.73           H  
ATOM   4400  HA  LEU A 279      32.300 -14.494  -6.840  1.00  0.73           H  
ATOM   4401 1HB  LEU A 279      34.305 -16.741  -6.497  1.00  0.73           H  
ATOM   4402 2HB  LEU A 279      34.511 -15.099  -5.887  1.00  0.73           H  
ATOM   4403  HG  LEU A 279      32.312 -17.011  -5.043  1.00  0.73           H  
ATOM   4404 1HD1 LEU A 279      33.565 -17.147  -2.948  1.00  0.73           H  
ATOM   4405 2HD1 LEU A 279      34.525 -17.735  -4.327  1.00  0.73           H  
ATOM   4406 3HD1 LEU A 279      34.844 -16.123  -3.641  1.00  0.73           H  
ATOM   4407 1HD2 LEU A 279      31.872 -15.298  -3.323  1.00  0.73           H  
ATOM   4408 2HD2 LEU A 279      33.138 -14.263  -4.027  1.00  0.73           H  
ATOM   4409 3HD2 LEU A 279      31.667 -14.631  -4.962  1.00  0.73           H  
ATOM   4410  N   LEU A 280      33.609 -15.615  -9.504  1.00  0.70           N  
ATOM   4411  CA  LEU A 280      34.345 -15.261 -10.691  1.00  0.70           C  
ATOM   4412  C   LEU A 280      33.424 -14.579 -11.698  1.00  0.70           C  
ATOM   4413  O   LEU A 280      33.844 -14.249 -12.813  1.00  0.70           O  
ATOM   4414  CB  LEU A 280      34.956 -16.504 -11.304  1.00  0.70           C  
ATOM   4415  CG  LEU A 280      35.885 -17.286 -10.399  1.00  0.70           C  
ATOM   4416  CD1 LEU A 280      36.384 -18.509 -11.148  1.00  0.70           C  
ATOM   4417  CD2 LEU A 280      37.020 -16.398  -9.943  1.00  0.70           C  
ATOM   4418  H   LEU A 280      33.001 -16.434  -9.537  1.00  0.70           H  
ATOM   4419  HA  LEU A 280      35.138 -14.567 -10.421  1.00  0.70           H  
ATOM   4420 1HB  LEU A 280      34.141 -17.173 -11.591  1.00  0.70           H  
ATOM   4421 2HB  LEU A 280      35.513 -16.223 -12.189  1.00  0.70           H  
ATOM   4422  HG  LEU A 280      35.331 -17.633  -9.526  1.00  0.70           H  
ATOM   4423 1HD1 LEU A 280      37.038 -19.090 -10.499  1.00  0.70           H  
ATOM   4424 2HD1 LEU A 280      35.543 -19.120 -11.455  1.00  0.70           H  
ATOM   4425 3HD1 LEU A 280      36.937 -18.192 -12.030  1.00  0.70           H  
ATOM   4426 1HD2 LEU A 280      37.682 -16.962  -9.287  1.00  0.70           H  
ATOM   4427 2HD2 LEU A 280      37.581 -16.049 -10.811  1.00  0.70           H  
ATOM   4428 3HD2 LEU A 280      36.618 -15.539  -9.402  1.00  0.70           H  
ATOM   4429  N   ARG A 281      32.143 -14.425 -11.344  1.00  0.68           N  
ATOM   4430  CA  ARG A 281      31.213 -13.807 -12.270  1.00  0.68           C  
ATOM   4431  C   ARG A 281      31.310 -12.290 -12.115  1.00  0.68           C  
ATOM   4432  O   ARG A 281      31.389 -11.804 -10.979  1.00  0.68           O  
ATOM   4433  CB  ARG A 281      29.792 -14.250 -11.998  1.00  0.68           C  
ATOM   4434  CG  ARG A 281      29.521 -15.675 -12.224  1.00  0.68           C  
ATOM   4435  CD  ARG A 281      28.142 -16.016 -11.828  1.00  0.68           C  
ATOM   4436  NE  ARG A 281      27.987 -17.420 -11.820  1.00  0.68           N  
ATOM   4437  CZ  ARG A 281      27.101 -18.101 -11.106  1.00  0.68           C  
ATOM   4438  NH1 ARG A 281      26.235 -17.485 -10.344  1.00  0.68           N  
ATOM   4439  NH2 ARG A 281      27.144 -19.403 -11.172  1.00  0.68           N  
ATOM   4440  H   ARG A 281      31.808 -14.699 -10.420  1.00  0.68           H  
ATOM   4441  HA  ARG A 281      31.490 -14.140 -13.266  1.00  0.68           H  
ATOM   4442 1HB  ARG A 281      29.548 -14.047 -10.974  1.00  0.68           H  
ATOM   4443 2HB  ARG A 281      29.109 -13.698 -12.615  1.00  0.68           H  
ATOM   4444 1HG  ARG A 281      29.632 -15.901 -13.288  1.00  0.68           H  
ATOM   4445 2HG  ARG A 281      30.220 -16.288 -11.650  1.00  0.68           H  
ATOM   4446 1HD  ARG A 281      27.930 -15.635 -10.836  1.00  0.68           H  
ATOM   4447 2HD  ARG A 281      27.430 -15.593 -12.535  1.00  0.68           H  
ATOM   4448  HE  ARG A 281      28.633 -17.973 -12.383  1.00  0.68           H  
ATOM   4449 1HH1 ARG A 281      26.222 -16.476 -10.319  1.00  0.68           H  
ATOM   4450 2HH1 ARG A 281      25.579 -18.015  -9.795  1.00  0.68           H  
ATOM   4451 1HH2 ARG A 281      27.869 -19.820 -11.775  1.00  0.68           H  
ATOM   4452 2HH2 ARG A 281      26.525 -19.965 -10.626  1.00  0.68           H  
ATOM   4453  N   PRO A 282      31.253 -11.517 -13.209  1.00  0.65           N  
ATOM   4454  CA  PRO A 282      31.307 -10.071 -13.226  1.00  0.65           C  
ATOM   4455  C   PRO A 282      30.074  -9.455 -12.603  1.00  0.65           C  
ATOM   4456  O   PRO A 282      28.988 -10.024 -12.646  1.00  0.65           O  
ATOM   4457  CB  PRO A 282      31.398  -9.765 -14.726  1.00  0.65           C  
ATOM   4458  CG  PRO A 282      30.812 -10.972 -15.410  1.00  0.65           C  
ATOM   4459  CD  PRO A 282      31.156 -12.128 -14.521  1.00  0.65           C  
ATOM   4460  HA  PRO A 282      32.211  -9.736 -12.704  1.00  0.65           H  
ATOM   4461 1HB  PRO A 282      30.847  -8.843 -14.942  1.00  0.65           H  
ATOM   4462 2HB  PRO A 282      32.444  -9.582 -15.006  1.00  0.65           H  
ATOM   4463 1HG  PRO A 282      29.746 -10.867 -15.529  1.00  0.65           H  
ATOM   4464 2HG  PRO A 282      31.225 -11.079 -16.422  1.00  0.65           H  
ATOM   4465 1HD  PRO A 282      30.343 -12.832 -14.550  1.00  0.65           H  
ATOM   4466 2HD  PRO A 282      32.119 -12.577 -14.805  1.00  0.65           H  
ATOM   4467  N   SER A 283      30.249  -8.271 -12.035  1.00  0.63           N  
ATOM   4468  CA  SER A 283      29.132  -7.525 -11.479  1.00  0.63           C  
ATOM   4469  C   SER A 283      28.290  -6.969 -12.593  1.00  0.63           C  
ATOM   4470  O   SER A 283      28.794  -6.797 -13.705  1.00  0.63           O  
ATOM   4471  CB  SER A 283      29.654  -6.381 -10.623  1.00  0.63           C  
ATOM   4472  OG  SER A 283      30.333  -5.365 -11.407  1.00  0.63           O  
ATOM   4473  H   SER A 283      31.178  -7.871 -12.006  1.00  0.63           H  
ATOM   4474  HA  SER A 283      28.518  -8.197 -10.875  1.00  0.63           H  
ATOM   4475 1HB  SER A 283      28.822  -5.926 -10.084  1.00  0.63           H  
ATOM   4476 2HB  SER A 283      30.339  -6.779  -9.879  1.00  0.63           H  
ATOM   4477  HG  SER A 283      30.744  -4.772 -10.753  1.00  0.63           H  
ATOM   4478  N   MET A 284      27.049  -6.580 -12.302  1.00  0.61           N  
ATOM   4479  CA  MET A 284      26.262  -5.998 -13.373  1.00  0.61           C  
ATOM   4480  C   MET A 284      26.879  -4.695 -13.848  1.00  0.61           C  
ATOM   4481  O   MET A 284      26.793  -4.366 -15.023  1.00  0.61           O  
ATOM   4482  CB  MET A 284      24.799  -5.837 -12.999  1.00  0.61           C  
ATOM   4483  CG  MET A 284      23.999  -7.135 -12.900  1.00  0.61           C  
ATOM   4484  SD  MET A 284      24.104  -8.194 -14.392  1.00  0.61           S  
ATOM   4485  CE  MET A 284      23.506  -7.187 -15.682  1.00  0.61           C  
ATOM   4486  H   MET A 284      26.658  -6.714 -11.379  1.00  0.61           H  
ATOM   4487  HA  MET A 284      26.284  -6.676 -14.210  1.00  0.61           H  
ATOM   4488 1HB  MET A 284      24.721  -5.330 -12.036  1.00  0.61           H  
ATOM   4489 2HB  MET A 284      24.305  -5.200 -13.740  1.00  0.61           H  
ATOM   4490 1HG  MET A 284      24.364  -7.707 -12.049  1.00  0.61           H  
ATOM   4491 2HG  MET A 284      22.950  -6.890 -12.724  1.00  0.61           H  
ATOM   4492 1HE  MET A 284      23.531  -7.739 -16.622  1.00  0.61           H  
ATOM   4493 2HE  MET A 284      22.509  -6.902 -15.464  1.00  0.61           H  
ATOM   4494 3HE  MET A 284      24.128  -6.297 -15.764  1.00  0.61           H  
ATOM   4495  N   ARG A 285      27.563  -3.962 -12.974  1.00  0.60           N  
ATOM   4496  CA  ARG A 285      28.194  -2.735 -13.441  1.00  0.60           C  
ATOM   4497  C   ARG A 285      29.254  -3.060 -14.487  1.00  0.60           C  
ATOM   4498  O   ARG A 285      29.339  -2.417 -15.539  1.00  0.60           O  
ATOM   4499  CB  ARG A 285      28.871  -1.984 -12.307  1.00  0.60           C  
ATOM   4500  CG  ARG A 285      29.618  -0.728 -12.765  1.00  0.60           C  
ATOM   4501  CD  ARG A 285      28.690   0.312 -13.244  1.00  0.60           C  
ATOM   4502  NE  ARG A 285      29.374   1.456 -13.816  1.00  0.60           N  
ATOM   4503  CZ  ARG A 285      28.738   2.506 -14.368  1.00  0.60           C  
ATOM   4504  NH1 ARG A 285      27.419   2.539 -14.378  1.00  0.60           N  
ATOM   4505  NH2 ARG A 285      29.435   3.502 -14.896  1.00  0.60           N  
ATOM   4506  H   ARG A 285      27.638  -4.250 -12.010  1.00  0.60           H  
ATOM   4507  HA  ARG A 285      27.430  -2.093 -13.889  1.00  0.60           H  
ATOM   4508 1HB  ARG A 285      28.119  -1.677 -11.579  1.00  0.60           H  
ATOM   4509 2HB  ARG A 285      29.579  -2.639 -11.801  1.00  0.60           H  
ATOM   4510 1HG  ARG A 285      30.190  -0.321 -11.933  1.00  0.60           H  
ATOM   4511 2HG  ARG A 285      30.294  -0.985 -13.582  1.00  0.60           H  
ATOM   4512 1HD  ARG A 285      28.020  -0.105 -14.001  1.00  0.60           H  
ATOM   4513 2HD  ARG A 285      28.112   0.663 -12.396  1.00  0.60           H  
ATOM   4514  HE  ARG A 285      30.383   1.457 -13.817  1.00  0.60           H  
ATOM   4515 1HH1 ARG A 285      26.873   1.766 -13.947  1.00  0.60           H  
ATOM   4516 2HH1 ARG A 285      26.933   3.319 -14.787  1.00  0.60           H  
ATOM   4517 1HH2 ARG A 285      30.446   3.475 -14.885  1.00  0.60           H  
ATOM   4518 2HH2 ARG A 285      28.956   4.289 -15.309  1.00  0.60           H  
ATOM   4519  N   SER A 286      30.050  -4.105 -14.229  1.00  0.60           N  
ATOM   4520  CA  SER A 286      31.112  -4.472 -15.160  1.00  0.60           C  
ATOM   4521  C   SER A 286      30.513  -4.856 -16.514  1.00  0.60           C  
ATOM   4522  O   SER A 286      31.051  -4.502 -17.568  1.00  0.60           O  
ATOM   4523  CB  SER A 286      31.892  -5.649 -14.614  1.00  0.60           C  
ATOM   4524  OG  SER A 286      32.532  -5.330 -13.404  1.00  0.60           O  
ATOM   4525  H   SER A 286      29.947  -4.631 -13.356  1.00  0.60           H  
ATOM   4526  HA  SER A 286      31.775  -3.618 -15.296  1.00  0.60           H  
ATOM   4527 1HB  SER A 286      31.218  -6.486 -14.457  1.00  0.60           H  
ATOM   4528 2HB  SER A 286      32.630  -5.960 -15.348  1.00  0.60           H  
ATOM   4529  HG  SER A 286      31.820  -5.309 -12.729  1.00  0.60           H  
ATOM   4530  N   ILE A 287      29.386  -5.571 -16.460  1.00  0.59           N  
ATOM   4531  CA  ILE A 287      28.656  -6.034 -17.634  1.00  0.59           C  
ATOM   4532  C   ILE A 287      28.094  -4.861 -18.419  1.00  0.59           C  
ATOM   4533  O   ILE A 287      28.259  -4.794 -19.636  1.00  0.59           O  
ATOM   4534  CB  ILE A 287      27.541  -6.977 -17.183  1.00  0.59           C  
ATOM   4535  CG1 ILE A 287      28.165  -8.228 -16.642  1.00  0.59           C  
ATOM   4536  CG2 ILE A 287      26.586  -7.274 -18.286  1.00  0.59           C  
ATOM   4537  CD1 ILE A 287      27.251  -9.088 -15.899  1.00  0.59           C  
ATOM   4538  H   ILE A 287      29.033  -5.830 -15.537  1.00  0.59           H  
ATOM   4539  HA  ILE A 287      29.339  -6.582 -18.274  1.00  0.59           H  
ATOM   4540  HB  ILE A 287      26.997  -6.513 -16.380  1.00  0.59           H  
ATOM   4541 1HG1 ILE A 287      28.549  -8.804 -17.459  1.00  0.59           H  
ATOM   4542 2HG1 ILE A 287      28.985  -7.956 -15.988  1.00  0.59           H  
ATOM   4543 1HG2 ILE A 287      25.819  -7.930 -17.900  1.00  0.59           H  
ATOM   4544 2HG2 ILE A 287      26.137  -6.352 -18.629  1.00  0.59           H  
ATOM   4545 3HG2 ILE A 287      27.101  -7.755 -19.100  1.00  0.59           H  
ATOM   4546 1HD1 ILE A 287      27.797  -9.928 -15.572  1.00  0.59           H  
ATOM   4547 2HD1 ILE A 287      26.880  -8.572 -15.051  1.00  0.59           H  
ATOM   4548 3HD1 ILE A 287      26.424  -9.402 -16.531  1.00  0.59           H  
ATOM   4549  N   VAL A 288      27.488  -3.900 -17.730  1.00  0.59           N  
ATOM   4550  CA  VAL A 288      26.949  -2.726 -18.398  1.00  0.59           C  
ATOM   4551  C   VAL A 288      28.037  -1.979 -19.147  1.00  0.59           C  
ATOM   4552  O   VAL A 288      27.853  -1.614 -20.311  1.00  0.59           O  
ATOM   4553  CB  VAL A 288      26.294  -1.776 -17.372  1.00  0.59           C  
ATOM   4554  CG1 VAL A 288      25.976  -0.456 -18.016  1.00  0.59           C  
ATOM   4555  CG2 VAL A 288      24.983  -2.386 -16.876  1.00  0.59           C  
ATOM   4556  H   VAL A 288      27.377  -3.999 -16.722  1.00  0.59           H  
ATOM   4557  HA  VAL A 288      26.191  -3.052 -19.108  1.00  0.59           H  
ATOM   4558  HB  VAL A 288      26.980  -1.613 -16.538  1.00  0.59           H  
ATOM   4559 1HG1 VAL A 288      25.514   0.196 -17.273  1.00  0.59           H  
ATOM   4560 2HG1 VAL A 288      26.895   0.003 -18.382  1.00  0.59           H  
ATOM   4561 3HG1 VAL A 288      25.297  -0.617 -18.837  1.00  0.59           H  
ATOM   4562 1HG2 VAL A 288      24.522  -1.714 -16.153  1.00  0.59           H  
ATOM   4563 2HG2 VAL A 288      24.323  -2.515 -17.719  1.00  0.59           H  
ATOM   4564 3HG2 VAL A 288      25.159  -3.338 -16.410  1.00  0.59           H  
ATOM   4565  N   VAL A 289      29.185  -1.785 -18.508  1.00  0.60           N  
ATOM   4566  CA  VAL A 289      30.280  -1.091 -19.164  1.00  0.60           C  
ATOM   4567  C   VAL A 289      30.802  -1.884 -20.370  1.00  0.60           C  
ATOM   4568  O   VAL A 289      31.043  -1.315 -21.445  1.00  0.60           O  
ATOM   4569  CB  VAL A 289      31.403  -0.808 -18.154  1.00  0.60           C  
ATOM   4570  CG1 VAL A 289      32.626  -0.259 -18.868  1.00  0.60           C  
ATOM   4571  CG2 VAL A 289      30.883   0.197 -17.111  1.00  0.60           C  
ATOM   4572  H   VAL A 289      29.289  -2.108 -17.543  1.00  0.60           H  
ATOM   4573  HA  VAL A 289      29.903  -0.134 -19.516  1.00  0.60           H  
ATOM   4574  HB  VAL A 289      31.688  -1.743 -17.659  1.00  0.60           H  
ATOM   4575 1HG1 VAL A 289      33.413  -0.070 -18.139  1.00  0.60           H  
ATOM   4576 2HG1 VAL A 289      32.975  -0.989 -19.599  1.00  0.60           H  
ATOM   4577 3HG1 VAL A 289      32.370   0.668 -19.372  1.00  0.60           H  
ATOM   4578 1HG2 VAL A 289      31.661   0.399 -16.379  1.00  0.60           H  
ATOM   4579 2HG2 VAL A 289      30.599   1.123 -17.609  1.00  0.60           H  
ATOM   4580 3HG2 VAL A 289      30.012  -0.224 -16.607  1.00  0.60           H  
ATOM   4581  N   ALA A 290      30.977  -3.202 -20.212  1.00  0.62           N  
ATOM   4582  CA  ALA A 290      31.448  -4.018 -21.325  1.00  0.62           C  
ATOM   4583  C   ALA A 290      30.484  -3.963 -22.512  1.00  0.62           C  
ATOM   4584  O   ALA A 290      30.912  -3.819 -23.661  1.00  0.62           O  
ATOM   4585  CB  ALA A 290      31.610  -5.456 -20.871  1.00  0.62           C  
ATOM   4586  H   ALA A 290      30.794  -3.644 -19.310  1.00  0.62           H  
ATOM   4587  HA  ALA A 290      32.411  -3.626 -21.649  1.00  0.62           H  
ATOM   4588 1HB  ALA A 290      31.983  -6.063 -21.693  1.00  0.62           H  
ATOM   4589 2HB  ALA A 290      32.311  -5.497 -20.038  1.00  0.62           H  
ATOM   4590 3HB  ALA A 290      30.640  -5.839 -20.545  1.00  0.62           H  
ATOM   4591  N   LEU A 291      29.183  -4.017 -22.232  1.00  0.67           N  
ATOM   4592  CA  LEU A 291      28.169  -3.972 -23.276  1.00  0.67           C  
ATOM   4593  C   LEU A 291      28.154  -2.618 -23.966  1.00  0.67           C  
ATOM   4594  O   LEU A 291      27.998  -2.536 -25.189  1.00  0.67           O  
ATOM   4595  CB  LEU A 291      26.820  -4.264 -22.661  1.00  0.67           C  
ATOM   4596  CG  LEU A 291      26.608  -5.668 -22.165  1.00  0.67           C  
ATOM   4597  CD1 LEU A 291      25.383  -5.725 -21.386  1.00  0.67           C  
ATOM   4598  CD2 LEU A 291      26.493  -6.580 -23.297  1.00  0.67           C  
ATOM   4599  H   LEU A 291      28.883  -4.129 -21.263  1.00  0.67           H  
ATOM   4600  HA  LEU A 291      28.396  -4.738 -24.011  1.00  0.67           H  
ATOM   4601 1HB  LEU A 291      26.699  -3.615 -21.797  1.00  0.67           H  
ATOM   4602 2HB  LEU A 291      26.040  -4.036 -23.384  1.00  0.67           H  
ATOM   4603  HG  LEU A 291      27.431  -5.956 -21.542  1.00  0.67           H  
ATOM   4604 1HD1 LEU A 291      25.253  -6.722 -21.032  1.00  0.67           H  
ATOM   4605 2HD1 LEU A 291      25.457  -5.041 -20.544  1.00  0.67           H  
ATOM   4606 3HD1 LEU A 291      24.566  -5.454 -22.003  1.00  0.67           H  
ATOM   4607 1HD2 LEU A 291      26.327  -7.589 -22.931  1.00  0.67           H  
ATOM   4608 2HD2 LEU A 291      25.654  -6.278 -23.919  1.00  0.67           H  
ATOM   4609 3HD2 LEU A 291      27.409  -6.540 -23.871  1.00  0.67           H  
ATOM   4610  N   MET A 292      28.346  -1.556 -23.180  1.00  0.74           N  
ATOM   4611  CA  MET A 292      28.390  -0.205 -23.707  1.00  0.74           C  
ATOM   4612  C   MET A 292      29.496  -0.124 -24.742  1.00  0.74           C  
ATOM   4613  O   MET A 292      29.283   0.341 -25.864  1.00  0.74           O  
ATOM   4614  CB  MET A 292      28.602   0.782 -22.562  1.00  0.74           C  
ATOM   4615  CG  MET A 292      28.698   2.228 -22.928  1.00  0.74           C  
ATOM   4616  SD  MET A 292      29.042   3.224 -21.466  1.00  0.74           S  
ATOM   4617  CE  MET A 292      30.716   2.679 -21.115  1.00  0.74           C  
ATOM   4618  H   MET A 292      28.437  -1.685 -22.171  1.00  0.74           H  
ATOM   4619  HA  MET A 292      27.450   0.017 -24.200  1.00  0.74           H  
ATOM   4620 1HB  MET A 292      27.789   0.672 -21.846  1.00  0.74           H  
ATOM   4621 2HB  MET A 292      29.513   0.527 -22.039  1.00  0.74           H  
ATOM   4622 1HG  MET A 292      29.502   2.372 -23.649  1.00  0.74           H  
ATOM   4623 2HG  MET A 292      27.762   2.564 -23.373  1.00  0.74           H  
ATOM   4624 1HE  MET A 292      31.091   3.190 -20.228  1.00  0.74           H  
ATOM   4625 2HE  MET A 292      30.719   1.603 -20.947  1.00  0.74           H  
ATOM   4626 3HE  MET A 292      31.359   2.908 -21.966  1.00  0.74           H  
ATOM   4627  N   THR A 293      30.667  -0.670 -24.406  1.00  0.88           N  
ATOM   4628  CA  THR A 293      31.777  -0.680 -25.346  1.00  0.88           C  
ATOM   4629  C   THR A 293      31.408  -1.460 -26.614  1.00  0.88           C  
ATOM   4630  O   THR A 293      31.637  -0.989 -27.728  1.00  0.88           O  
ATOM   4631  CB  THR A 293      33.039  -1.293 -24.711  1.00  0.88           C  
ATOM   4632  OG1 THR A 293      33.442  -0.500 -23.585  1.00  0.88           O  
ATOM   4633  CG2 THR A 293      34.161  -1.354 -25.729  1.00  0.88           C  
ATOM   4634  H   THR A 293      30.793  -1.052 -23.466  1.00  0.88           H  
ATOM   4635  HA  THR A 293      31.998   0.348 -25.633  1.00  0.88           H  
ATOM   4636  HB  THR A 293      32.816  -2.301 -24.367  1.00  0.88           H  
ATOM   4637  HG1 THR A 293      32.747  -0.554 -22.905  1.00  0.88           H  
ATOM   4638 1HG2 THR A 293      35.044  -1.795 -25.269  1.00  0.88           H  
ATOM   4639 2HG2 THR A 293      33.847  -1.968 -26.574  1.00  0.88           H  
ATOM   4640 3HG2 THR A 293      34.395  -0.349 -26.077  1.00  0.88           H  
ATOM   4641  N   LEU A 294      30.780  -2.623 -26.450  1.00  1.07           N  
ATOM   4642  CA  LEU A 294      30.390  -3.456 -27.590  1.00  1.07           C  
ATOM   4643  C   LEU A 294      29.369  -2.778 -28.512  1.00  1.07           C  
ATOM   4644  O   LEU A 294      29.323  -3.073 -29.706  1.00  1.07           O  
ATOM   4645  CB  LEU A 294      29.829  -4.794 -27.095  1.00  1.07           C  
ATOM   4646  CG  LEU A 294      30.865  -5.715 -26.421  1.00  1.07           C  
ATOM   4647  CD1 LEU A 294      30.181  -6.947 -25.799  1.00  1.07           C  
ATOM   4648  CD2 LEU A 294      31.878  -6.134 -27.453  1.00  1.07           C  
ATOM   4649  H   LEU A 294      30.614  -2.965 -25.502  1.00  1.07           H  
ATOM   4650  HA  LEU A 294      31.284  -3.658 -28.175  1.00  1.07           H  
ATOM   4651 1HB  LEU A 294      29.037  -4.596 -26.379  1.00  1.07           H  
ATOM   4652 2HB  LEU A 294      29.398  -5.329 -27.940  1.00  1.07           H  
ATOM   4653  HG  LEU A 294      31.368  -5.169 -25.633  1.00  1.07           H  
ATOM   4654 1HD1 LEU A 294      30.929  -7.582 -25.326  1.00  1.07           H  
ATOM   4655 2HD1 LEU A 294      29.462  -6.630 -25.056  1.00  1.07           H  
ATOM   4656 3HD1 LEU A 294      29.678  -7.507 -26.577  1.00  1.07           H  
ATOM   4657 1HD2 LEU A 294      32.612  -6.748 -26.976  1.00  1.07           H  
ATOM   4658 2HD2 LEU A 294      31.387  -6.698 -28.253  1.00  1.07           H  
ATOM   4659 3HD2 LEU A 294      32.361  -5.253 -27.870  1.00  1.07           H  
ATOM   4660  N   SER A 295      28.563  -1.858 -27.968  1.00  1.34           N  
ATOM   4661  CA  SER A 295      27.548  -1.167 -28.762  1.00  1.34           C  
ATOM   4662  C   SER A 295      28.107  -0.068 -29.680  1.00  1.34           C  
ATOM   4663  O   SER A 295      27.353   0.472 -30.496  1.00  1.34           O  
ATOM   4664  CB  SER A 295      26.485  -0.534 -27.870  1.00  1.34           C  
ATOM   4665  OG  SER A 295      26.963   0.602 -27.179  1.00  1.34           O  
ATOM   4666  H   SER A 295      28.623  -1.677 -26.966  1.00  1.34           H  
ATOM   4667  HA  SER A 295      27.062  -1.905 -29.396  1.00  1.34           H  
ATOM   4668 1HB  SER A 295      25.619  -0.261 -28.470  1.00  1.34           H  
ATOM   4669 2HB  SER A 295      26.156  -1.273 -27.142  1.00  1.34           H  
ATOM   4670  HG  SER A 295      27.822   0.361 -26.776  1.00  1.34           H  
ATOM   4671  N   SER A 296      29.388   0.303 -29.533  1.00  1.67           N  
ATOM   4672  CA  SER A 296      29.923   1.398 -30.343  1.00  1.67           C  
ATOM   4673  C   SER A 296      31.398   1.226 -30.703  1.00  1.67           C  
ATOM   4674  O   SER A 296      31.714   0.976 -31.868  1.00  1.67           O  
ATOM   4675  OXT SER A 296      32.231   1.747 -29.960  1.00  1.67           O  
ATOM   4676  CB  SER A 296      29.730   2.710 -29.604  1.00  1.67           C  
ATOM   4677  OG  SER A 296      30.261   3.781 -30.334  1.00  1.67           O  
ATOM   4678  H   SER A 296      29.994  -0.176 -28.863  1.00  1.67           H  
ATOM   4679  HA  SER A 296      29.357   1.439 -31.272  1.00  1.67           H  
ATOM   4680 1HB  SER A 296      28.668   2.870 -29.425  1.00  1.67           H  
ATOM   4681 2HB  SER A 296      30.220   2.647 -28.631  1.00  1.67           H  
ATOM   4682  HG  SER A 296      29.762   3.812 -31.156  1.00  1.67           H  
ENDMDL

REMARK ID 644885 DOMAINID 638458 MODEL 4 2024-11-23_00000330_1_19
MODEL     4
ATOM      1  N   ILE A   1       3.272  -1.718   2.251  1.00  8.08           N  
ATOM      2  CA  ILE A   1       4.211  -0.835   1.574  1.00  8.08           C  
ATOM      3  C   ILE A   1       3.540   0.467   1.174  1.00  8.08           C  
ATOM      4  O   ILE A   1       2.876   0.539   0.141  1.00  8.08           O  
ATOM      5  CB  ILE A   1       4.791  -1.509   0.322  1.00  8.08           C  
ATOM      6  CG1 ILE A   1       5.500  -2.809   0.694  1.00  8.08           C  
ATOM      7  CG2 ILE A   1       5.729  -0.570  -0.347  1.00  8.08           C  
ATOM      8  CD1 ILE A   1       5.920  -3.631  -0.510  1.00  8.08           C  
ATOM      9 1H   ILE A   1       3.743  -2.206   2.998  1.00  8.08           H  
ATOM     10 2H   ILE A   1       2.515  -1.167   2.632  1.00  8.08           H  
ATOM     11 3H   ILE A   1       2.902  -2.386   1.591  1.00  8.08           H  
ATOM     12  HA  ILE A   1       5.029  -0.606   2.256  1.00  8.08           H  
ATOM     13  HB  ILE A   1       3.983  -1.762  -0.367  1.00  8.08           H  
ATOM     14 1HG1 ILE A   1       6.389  -2.572   1.276  1.00  8.08           H  
ATOM     15 2HG1 ILE A   1       4.832  -3.413   1.309  1.00  8.08           H  
ATOM     16 1HG2 ILE A   1       6.143  -1.033  -1.235  1.00  8.08           H  
ATOM     17 2HG2 ILE A   1       5.185   0.333  -0.618  1.00  8.08           H  
ATOM     18 3HG2 ILE A   1       6.538  -0.325   0.340  1.00  8.08           H  
ATOM     19 1HD1 ILE A   1       6.419  -4.540  -0.178  1.00  8.08           H  
ATOM     20 2HD1 ILE A   1       5.042  -3.896  -1.100  1.00  8.08           H  
ATOM     21 3HD1 ILE A   1       6.608  -3.052  -1.131  1.00  8.08           H  
ATOM     22  N   MET A   2       3.683   1.497   2.007  1.00  6.78           N  
ATOM     23  CA  MET A   2       3.049   2.787   1.727  1.00  6.78           C  
ATOM     24  C   MET A   2       3.547   3.469   0.461  1.00  6.78           C  
ATOM     25  O   MET A   2       2.748   3.922  -0.354  1.00  6.78           O  
ATOM     26  CB  MET A   2       3.274   3.772   2.864  1.00  6.78           C  
ATOM     27  CG  MET A   2       2.623   5.130   2.603  1.00  6.78           C  
ATOM     28  SD  MET A   2       3.116   6.394   3.770  1.00  6.78           S  
ATOM     29  CE  MET A   2       4.788   6.704   3.193  1.00  6.78           C  
ATOM     30  H   MET A   2       4.241   1.399   2.846  1.00  6.78           H  
ATOM     31  HA  MET A   2       1.978   2.618   1.606  1.00  6.78           H  
ATOM     32 1HB  MET A   2       2.864   3.372   3.790  1.00  6.78           H  
ATOM     33 2HB  MET A   2       4.342   3.931   3.014  1.00  6.78           H  
ATOM     34 1HG  MET A   2       2.874   5.464   1.606  1.00  6.78           H  
ATOM     35 2HG  MET A   2       1.541   5.022   2.656  1.00  6.78           H  
ATOM     36 1HE  MET A   2       5.249   7.470   3.815  1.00  6.78           H  
ATOM     37 2HE  MET A   2       5.371   5.784   3.256  1.00  6.78           H  
ATOM     38 3HE  MET A   2       4.761   7.046   2.166  1.00  6.78           H  
ATOM     39  N   VAL A   3       4.880   3.575   0.344  1.00  5.22           N  
ATOM     40  CA  VAL A   3       5.558   4.300  -0.739  1.00  5.22           C  
ATOM     41  C   VAL A   3       4.664   5.309  -1.442  1.00  5.22           C  
ATOM     42  O   VAL A   3       4.385   5.191  -2.633  1.00  5.22           O  
ATOM     43  CB  VAL A   3       6.141   3.307  -1.755  1.00  5.22           C  
ATOM     44  CG1 VAL A   3       6.747   4.039  -2.963  1.00  5.22           C  
ATOM     45  CG2 VAL A   3       7.214   2.502  -1.065  1.00  5.22           C  
ATOM     46  H   VAL A   3       5.449   3.142   1.052  1.00  5.22           H  
ATOM     47  HA  VAL A   3       6.394   4.845  -0.298  1.00  5.22           H  
ATOM     48  HB  VAL A   3       5.346   2.657  -2.107  1.00  5.22           H  
ATOM     49 1HG1 VAL A   3       7.157   3.314  -3.672  1.00  5.22           H  
ATOM     50 2HG1 VAL A   3       5.981   4.630  -3.462  1.00  5.22           H  
ATOM     51 3HG1 VAL A   3       7.546   4.699  -2.625  1.00  5.22           H  
ATOM     52 1HG2 VAL A   3       7.635   1.772  -1.759  1.00  5.22           H  
ATOM     53 2HG2 VAL A   3       8.002   3.174  -0.724  1.00  5.22           H  
ATOM     54 3HG2 VAL A   3       6.792   1.997  -0.212  1.00  5.22           H  
ATOM     55  N   ALA A   4       4.247   6.338  -0.700  1.00  3.72           N  
ATOM     56  CA  ALA A   4       3.385   7.381  -1.239  1.00  3.72           C  
ATOM     57  C   ALA A   4       4.056   8.072  -2.419  1.00  3.72           C  
ATOM     58  O   ALA A   4       3.402   8.494  -3.374  1.00  3.72           O  
ATOM     59  CB  ALA A   4       3.039   8.386  -0.158  1.00  3.72           C  
ATOM     60  H   ALA A   4       4.517   6.368   0.269  1.00  3.72           H  
ATOM     61  HA  ALA A   4       2.468   6.909  -1.597  1.00  3.72           H  
ATOM     62 1HB  ALA A   4       2.376   9.146  -0.568  1.00  3.72           H  
ATOM     63 2HB  ALA A   4       2.541   7.876   0.667  1.00  3.72           H  
ATOM     64 3HB  ALA A   4       3.950   8.857   0.204  1.00  3.72           H  
ATOM     65  N   LYS A   5       5.376   8.199  -2.331  1.00  2.53           N  
ATOM     66  CA  LYS A   5       6.173   8.805  -3.378  1.00  2.53           C  
ATOM     67  C   LYS A   5       7.086   7.747  -3.972  1.00  2.53           C  
ATOM     68  O   LYS A   5       7.904   7.157  -3.264  1.00  2.53           O  
ATOM     69  CB  LYS A   5       7.000   9.972  -2.843  1.00  2.53           C  
ATOM     70  CG  LYS A   5       7.856  10.656  -3.901  1.00  2.53           C  
ATOM     71  CD  LYS A   5       8.656  11.813  -3.323  1.00  2.53           C  
ATOM     72  CE  LYS A   5       9.541  12.447  -4.386  1.00  2.53           C  
ATOM     73  NZ  LYS A   5      10.332  13.585  -3.842  1.00  2.53           N  
ATOM     74  H   LYS A   5       5.838   7.833  -1.516  1.00  2.53           H  
ATOM     75  HA  LYS A   5       5.516   9.166  -4.169  1.00  2.53           H  
ATOM     76 1HB  LYS A   5       6.337  10.719  -2.407  1.00  2.53           H  
ATOM     77 2HB  LYS A   5       7.662   9.617  -2.055  1.00  2.53           H  
ATOM     78 1HG  LYS A   5       8.549   9.927  -4.329  1.00  2.53           H  
ATOM     79 2HG  LYS A   5       7.216  11.027  -4.700  1.00  2.53           H  
ATOM     80 1HD  LYS A   5       7.977  12.568  -2.923  1.00  2.53           H  
ATOM     81 2HD  LYS A   5       9.285  11.446  -2.513  1.00  2.53           H  
ATOM     82 1HE  LYS A   5      10.226  11.693  -4.775  1.00  2.53           H  
ATOM     83 2HE  LYS A   5       8.916  12.809  -5.202  1.00  2.53           H  
ATOM     84 1HZ  LYS A   5      10.906  13.980  -4.574  1.00  2.53           H  
ATOM     85 2HZ  LYS A   5       9.704  14.293  -3.489  1.00  2.53           H  
ATOM     86 3HZ  LYS A   5      10.924  13.256  -3.092  1.00  2.53           H  
ATOM     87  N   SER A   6       6.934   7.508  -5.267  1.00  1.72           N  
ATOM     88  CA  SER A   6       7.710   6.486  -5.960  1.00  1.72           C  
ATOM     89  C   SER A   6       9.197   6.832  -5.827  1.00  1.72           C  
ATOM     90  O   SER A   6       9.558   8.011  -5.848  1.00  1.72           O  
ATOM     91  CB  SER A   6       7.258   6.430  -7.408  1.00  1.72           C  
ATOM     92  OG  SER A   6       5.897   6.056  -7.505  1.00  1.72           O  
ATOM     93  H   SER A   6       6.244   8.032  -5.780  1.00  1.72           H  
ATOM     94  HA  SER A   6       7.530   5.515  -5.493  1.00  1.72           H  
ATOM     95 1HB  SER A   6       7.405   7.403  -7.870  1.00  1.72           H  
ATOM     96 2HB  SER A   6       7.842   5.731  -7.950  1.00  1.72           H  
ATOM     97  HG  SER A   6       5.828   5.088  -7.263  1.00  1.72           H  
ATOM     98  N   THR A   7      10.055   5.818  -5.698  1.00  1.22           N  
ATOM     99  CA  THR A   7      11.495   6.059  -5.519  1.00  1.22           C  
ATOM    100  C   THR A   7      12.260   6.099  -6.806  1.00  1.22           C  
ATOM    101  O   THR A   7      11.927   5.416  -7.766  1.00  1.22           O  
ATOM    102  CB  THR A   7      12.191   4.979  -4.666  1.00  1.22           C  
ATOM    103  OG1 THR A   7      13.602   5.360  -4.443  1.00  1.22           O  
ATOM    104  CG2 THR A   7      12.159   3.652  -5.411  1.00  1.22           C  
ATOM    105  H   THR A   7       9.691   4.865  -5.723  1.00  1.22           H  
ATOM    106  HA  THR A   7      11.618   7.022  -5.024  1.00  1.22           H  
ATOM    107  HB  THR A   7      11.684   4.883  -3.708  1.00  1.22           H  
ATOM    108  HG1 THR A   7      14.131   5.328  -5.308  1.00  1.22           H  
ATOM    109 1HG2 THR A   7      12.652   2.886  -4.831  1.00  1.22           H  
ATOM    110 2HG2 THR A   7      11.143   3.358  -5.587  1.00  1.22           H  
ATOM    111 3HG2 THR A   7      12.676   3.776  -6.359  1.00  1.22           H  
ATOM    112  N   GLU A   8      13.310   6.869  -6.828  1.00  0.93           N  
ATOM    113  CA  GLU A   8      14.161   6.782  -7.980  1.00  0.93           C  
ATOM    114  C   GLU A   8      15.108   5.605  -7.770  1.00  0.93           C  
ATOM    115  O   GLU A   8      15.397   5.240  -6.619  1.00  0.93           O  
ATOM    116  CB  GLU A   8      14.898   8.101  -8.214  1.00  0.93           C  
ATOM    117  CG  GLU A   8      13.935   9.211  -8.578  1.00  0.93           C  
ATOM    118  CD  GLU A   8      14.551  10.550  -8.910  1.00  0.93           C  
ATOM    119  OE1 GLU A   8      15.708  10.752  -8.627  1.00  0.93           O  
ATOM    120  OE2 GLU A   8      13.839  11.382  -9.458  1.00  0.93           O  
ATOM    121  H   GLU A   8      13.537   7.464  -6.041  1.00  0.93           H  
ATOM    122  HA  GLU A   8      13.550   6.586  -8.857  1.00  0.93           H  
ATOM    123 1HB  GLU A   8      15.447   8.389  -7.319  1.00  0.93           H  
ATOM    124 2HB  GLU A   8      15.615   7.984  -9.029  1.00  0.93           H  
ATOM    125 1HG  GLU A   8      13.409   8.858  -9.442  1.00  0.93           H  
ATOM    126 2HG  GLU A   8      13.210   9.334  -7.775  1.00  0.93           H  
ATOM    127  N   PHE A   9      15.538   5.013  -8.883  1.00  0.77           N  
ATOM    128  CA  PHE A   9      16.552   3.962  -8.974  1.00  0.77           C  
ATOM    129  C   PHE A   9      17.584   4.380 -10.018  1.00  0.77           C  
ATOM    130  O   PHE A   9      17.277   5.188 -10.896  1.00  0.77           O  
ATOM    131  CB  PHE A   9      15.984   2.597  -9.410  1.00  0.77           C  
ATOM    132  CG  PHE A   9      14.990   1.883  -8.505  1.00  0.77           C  
ATOM    133  CD1 PHE A   9      13.622   2.019  -8.662  1.00  0.77           C  
ATOM    134  CD2 PHE A   9      15.454   1.032  -7.511  1.00  0.77           C  
ATOM    135  CE1 PHE A   9      12.749   1.306  -7.845  1.00  0.77           C  
ATOM    136  CE2 PHE A   9      14.583   0.342  -6.695  1.00  0.77           C  
ATOM    137  CZ  PHE A   9      13.230   0.477  -6.866  1.00  0.77           C  
ATOM    138  H   PHE A   9      15.130   5.348  -9.752  1.00  0.77           H  
ATOM    139  HA  PHE A   9      17.055   3.854  -8.011  1.00  0.77           H  
ATOM    140 1HB  PHE A   9      15.501   2.732 -10.376  1.00  0.77           H  
ATOM    141 2HB  PHE A   9      16.824   1.919  -9.578  1.00  0.77           H  
ATOM    142  HD1 PHE A   9      13.237   2.675  -9.445  1.00  0.77           H  
ATOM    143  HD2 PHE A   9      16.535   0.912  -7.382  1.00  0.77           H  
ATOM    144  HE1 PHE A   9      11.679   1.393  -7.977  1.00  0.77           H  
ATOM    145  HE2 PHE A   9      14.966  -0.319  -5.924  1.00  0.77           H  
ATOM    146  HZ  PHE A   9      12.540  -0.077  -6.229  1.00  0.77           H  
ATOM    147  N   THR A  10      18.803   3.861  -9.920  1.00  0.70           N  
ATOM    148  CA  THR A  10      19.802   4.117 -10.956  1.00  0.70           C  
ATOM    149  C   THR A  10      19.738   3.068 -12.052  1.00  0.70           C  
ATOM    150  O   THR A  10      19.208   1.971 -11.841  1.00  0.70           O  
ATOM    151  CB  THR A  10      21.207   4.104 -10.357  1.00  0.70           C  
ATOM    152  OG1 THR A  10      21.457   2.795  -9.802  1.00  0.70           O  
ATOM    153  CG2 THR A  10      21.319   5.144  -9.262  1.00  0.70           C  
ATOM    154  H   THR A  10      19.047   3.246  -9.133  1.00  0.70           H  
ATOM    155  HA  THR A  10      19.616   5.096 -11.402  1.00  0.70           H  
ATOM    156  HB  THR A  10      21.938   4.312 -11.139  1.00  0.70           H  
ATOM    157  HG1 THR A  10      20.844   2.666  -9.025  1.00  0.70           H  
ATOM    158 1HG2 THR A  10      22.321   5.121  -8.836  1.00  0.70           H  
ATOM    159 2HG2 THR A  10      21.123   6.131  -9.685  1.00  0.70           H  
ATOM    160 3HG2 THR A  10      20.587   4.926  -8.482  1.00  0.70           H  
ATOM    161  N   TYR A  11      20.351   3.356 -13.200  1.00  0.66           N  
ATOM    162  CA  TYR A  11      20.415   2.373 -14.267  1.00  0.66           C  
ATOM    163  C   TYR A  11      21.057   1.106 -13.791  1.00  0.66           C  
ATOM    164  O   TYR A  11      20.534   0.021 -14.024  1.00  0.66           O  
ATOM    165  CB  TYR A  11      21.182   2.871 -15.477  1.00  0.66           C  
ATOM    166  CG  TYR A  11      21.375   1.779 -16.522  1.00  0.66           C  
ATOM    167  CD1 TYR A  11      20.355   1.464 -17.390  1.00  0.66           C  
ATOM    168  CD2 TYR A  11      22.579   1.082 -16.590  1.00  0.66           C  
ATOM    169  CE1 TYR A  11      20.523   0.465 -18.329  1.00  0.66           C  
ATOM    170  CE2 TYR A  11      22.747   0.081 -17.526  1.00  0.66           C  
ATOM    171  CZ  TYR A  11      21.718  -0.226 -18.394  1.00  0.66           C  
ATOM    172  OH  TYR A  11      21.873  -1.224 -19.329  1.00  0.66           O  
ATOM    173  H   TYR A  11      20.779   4.276 -13.353  1.00  0.66           H  
ATOM    174  HA  TYR A  11      19.394   2.135 -14.573  1.00  0.66           H  
ATOM    175 1HB  TYR A  11      20.643   3.693 -15.938  1.00  0.66           H  
ATOM    176 2HB  TYR A  11      22.159   3.246 -15.174  1.00  0.66           H  
ATOM    177  HD1 TYR A  11      19.425   2.006 -17.329  1.00  0.66           H  
ATOM    178  HD2 TYR A  11      23.387   1.326 -15.901  1.00  0.66           H  
ATOM    179  HE1 TYR A  11      19.722   0.216 -19.014  1.00  0.66           H  
ATOM    180  HE2 TYR A  11      23.688  -0.466 -17.577  1.00  0.66           H  
ATOM    181  HH  TYR A  11      22.758  -1.593 -19.261  1.00  0.66           H  
ATOM    182  N   GLN A  12      22.209   1.242 -13.140  1.00  0.65           N  
ATOM    183  CA  GLN A  12      22.961   0.085 -12.705  1.00  0.65           C  
ATOM    184  C   GLN A  12      22.162  -0.773 -11.738  1.00  0.65           C  
ATOM    185  O   GLN A  12      22.195  -1.996 -11.838  1.00  0.65           O  
ATOM    186  CB  GLN A  12      24.277   0.517 -12.068  1.00  0.65           C  
ATOM    187  CG  GLN A  12      25.280   1.094 -13.057  1.00  0.65           C  
ATOM    188  CD  GLN A  12      26.564   1.564 -12.384  1.00  0.65           C  
ATOM    189  OE1 GLN A  12      26.579   1.879 -11.190  1.00  0.65           O  
ATOM    190  NE2 GLN A  12      27.650   1.612 -13.149  1.00  0.65           N  
ATOM    191  H   GLN A  12      22.564   2.170 -12.958  1.00  0.65           H  
ATOM    192  HA  GLN A  12      23.189  -0.518 -13.584  1.00  0.65           H  
ATOM    193 1HB  GLN A  12      24.074   1.275 -11.307  1.00  0.65           H  
ATOM    194 2HB  GLN A  12      24.736  -0.333 -11.569  1.00  0.65           H  
ATOM    195 1HG  GLN A  12      25.536   0.326 -13.788  1.00  0.65           H  
ATOM    196 2HG  GLN A  12      24.823   1.948 -13.559  1.00  0.65           H  
ATOM    197 1HE2 GLN A  12      28.522   1.913 -12.762  1.00  0.65           H  
ATOM    198 2HE2 GLN A  12      27.596   1.347 -14.112  1.00  0.65           H  
ATOM    199  N   GLU A  13      21.395  -0.163 -10.830  1.00  0.64           N  
ATOM    200  CA  GLU A  13      20.592  -0.996  -9.936  1.00  0.64           C  
ATOM    201  C   GLU A  13      19.544  -1.805 -10.696  1.00  0.64           C  
ATOM    202  O   GLU A  13      19.310  -2.980 -10.382  1.00  0.64           O  
ATOM    203  CB  GLU A  13      19.910  -0.133  -8.881  1.00  0.64           C  
ATOM    204  CG  GLU A  13      20.841   0.405  -7.806  1.00  0.64           C  
ATOM    205  CD  GLU A  13      20.205   1.479  -6.987  1.00  0.64           C  
ATOM    206  OE1 GLU A  13      19.667   2.391  -7.589  1.00  0.64           O  
ATOM    207  OE2 GLU A  13      20.234   1.402  -5.782  1.00  0.64           O  
ATOM    208  H   GLU A  13      21.378   0.856 -10.735  1.00  0.64           H  
ATOM    209  HA  GLU A  13      21.257  -1.696  -9.433  1.00  0.64           H  
ATOM    210 1HB  GLU A  13      19.434   0.720  -9.371  1.00  0.64           H  
ATOM    211 2HB  GLU A  13      19.121  -0.708  -8.395  1.00  0.64           H  
ATOM    212 1HG  GLU A  13      21.119  -0.416  -7.147  1.00  0.64           H  
ATOM    213 2HG  GLU A  13      21.750   0.780  -8.269  1.00  0.64           H  
ATOM    214  N   LEU A  14      18.941  -1.201 -11.723  1.00  0.63           N  
ATOM    215  CA  LEU A  14      17.898  -1.909 -12.444  1.00  0.63           C  
ATOM    216  C   LEU A  14      18.538  -2.963 -13.359  1.00  0.63           C  
ATOM    217  O   LEU A  14      18.019  -4.078 -13.519  1.00  0.63           O  
ATOM    218  CB  LEU A  14      17.061  -0.919 -13.267  1.00  0.63           C  
ATOM    219  CG  LEU A  14      16.279   0.164 -12.465  1.00  0.63           C  
ATOM    220  CD1 LEU A  14      15.520   1.005 -13.430  1.00  0.63           C  
ATOM    221  CD2 LEU A  14      15.383  -0.443 -11.442  1.00  0.63           C  
ATOM    222  H   LEU A  14      19.172  -0.229 -11.954  1.00  0.63           H  
ATOM    223  HA  LEU A  14      17.252  -2.409 -11.730  1.00  0.63           H  
ATOM    224 1HB  LEU A  14      17.733  -0.392 -13.951  1.00  0.63           H  
ATOM    225 2HB  LEU A  14      16.340  -1.478 -13.846  1.00  0.63           H  
ATOM    226  HG  LEU A  14      16.993   0.810 -11.957  1.00  0.63           H  
ATOM    227 1HD1 LEU A  14      14.989   1.784 -12.889  1.00  0.63           H  
ATOM    228 2HD1 LEU A  14      16.215   1.453 -14.143  1.00  0.63           H  
ATOM    229 3HD1 LEU A  14      14.805   0.380 -13.957  1.00  0.63           H  
ATOM    230 1HD2 LEU A  14      14.872   0.337 -10.907  1.00  0.63           H  
ATOM    231 2HD2 LEU A  14      14.660  -1.069 -11.903  1.00  0.63           H  
ATOM    232 3HD2 LEU A  14      15.980  -1.010 -10.757  1.00  0.63           H  
ATOM    233  N   ALA A  15      19.693  -2.619 -13.927  1.00  0.62           N  
ATOM    234  CA  ALA A  15      20.437  -3.522 -14.784  1.00  0.62           C  
ATOM    235  C   ALA A  15      20.891  -4.742 -13.990  1.00  0.62           C  
ATOM    236  O   ALA A  15      20.835  -5.872 -14.465  1.00  0.62           O  
ATOM    237  CB  ALA A  15      21.625  -2.801 -15.388  1.00  0.62           C  
ATOM    238  H   ALA A  15      20.065  -1.689 -13.769  1.00  0.62           H  
ATOM    239  HA  ALA A  15      19.778  -3.859 -15.582  1.00  0.62           H  
ATOM    240 1HB  ALA A  15      22.169  -3.471 -16.044  1.00  0.62           H  
ATOM    241 2HB  ALA A  15      21.270  -1.945 -15.951  1.00  0.62           H  
ATOM    242 3HB  ALA A  15      22.278  -2.465 -14.592  1.00  0.62           H  
ATOM    243  N   LYS A  16      21.317  -4.558 -12.747  1.00  0.61           N  
ATOM    244  CA  LYS A  16      21.725  -5.735 -11.997  1.00  0.61           C  
ATOM    245  C   LYS A  16      20.511  -6.606 -11.690  1.00  0.61           C  
ATOM    246  O   LYS A  16      20.528  -7.823 -11.895  1.00  0.61           O  
ATOM    247  CB  LYS A  16      22.432  -5.322 -10.704  1.00  0.61           C  
ATOM    248  CG  LYS A  16      23.818  -4.721 -10.912  1.00  0.61           C  
ATOM    249  CD  LYS A  16      24.435  -4.273  -9.599  1.00  0.61           C  
ATOM    250  CE  LYS A  16      25.803  -3.641  -9.820  1.00  0.61           C  
ATOM    251  NZ  LYS A  16      26.409  -3.165  -8.544  1.00  0.61           N  
ATOM    252  H   LYS A  16      21.397  -3.625 -12.342  1.00  0.61           H  
ATOM    253  HA  LYS A  16      22.418  -6.315 -12.606  1.00  0.61           H  
ATOM    254 1HB  LYS A  16      21.823  -4.569 -10.192  1.00  0.61           H  
ATOM    255 2HB  LYS A  16      22.520  -6.180 -10.041  1.00  0.61           H  
ATOM    256 1HG  LYS A  16      24.464  -5.471 -11.366  1.00  0.61           H  
ATOM    257 2HG  LYS A  16      23.755  -3.876 -11.588  1.00  0.61           H  
ATOM    258 1HD  LYS A  16      23.776  -3.538  -9.129  1.00  0.61           H  
ATOM    259 2HD  LYS A  16      24.537  -5.126  -8.931  1.00  0.61           H  
ATOM    260 1HE  LYS A  16      26.465  -4.374 -10.275  1.00  0.61           H  
ATOM    261 2HE  LYS A  16      25.695  -2.791 -10.498  1.00  0.61           H  
ATOM    262 1HZ  LYS A  16      27.311  -2.750  -8.732  1.00  0.61           H  
ATOM    263 2HZ  LYS A  16      25.804  -2.475  -8.122  1.00  0.61           H  
ATOM    264 3HZ  LYS A  16      26.522  -3.945  -7.912  1.00  0.61           H  
ATOM    265  N   ALA A  17      19.417  -5.957 -11.297  1.00  0.61           N  
ATOM    266  CA  ALA A  17      18.173  -6.615 -10.921  1.00  0.61           C  
ATOM    267  C   ALA A  17      17.556  -7.454 -12.038  1.00  0.61           C  
ATOM    268  O   ALA A  17      16.861  -8.434 -11.751  1.00  0.61           O  
ATOM    269  CB  ALA A  17      17.208  -5.577 -10.457  1.00  0.61           C  
ATOM    270  H   ALA A  17      19.454  -4.942 -11.180  1.00  0.61           H  
ATOM    271  HA  ALA A  17      18.395  -7.279 -10.086  1.00  0.61           H  
ATOM    272 1HB  ALA A  17      16.314  -6.043 -10.100  1.00  0.61           H  
ATOM    273 2HB  ALA A  17      17.682  -5.040  -9.651  1.00  0.61           H  
ATOM    274 3HB  ALA A  17      16.976  -4.897 -11.270  1.00  0.61           H  
ATOM    275  N   THR A  18      17.780  -7.034 -13.295  1.00  0.60           N  
ATOM    276  CA  THR A  18      17.267  -7.690 -14.504  1.00  0.60           C  
ATOM    277  C   THR A  18      18.317  -8.411 -15.337  1.00  0.60           C  
ATOM    278  O   THR A  18      18.058  -8.716 -16.512  1.00  0.60           O  
ATOM    279  CB  THR A  18      16.657  -6.688 -15.475  1.00  0.60           C  
ATOM    280  OG1 THR A  18      17.646  -5.723 -15.809  1.00  0.60           O  
ATOM    281  CG2 THR A  18      15.503  -6.048 -14.941  1.00  0.60           C  
ATOM    282  H   THR A  18      18.312  -6.171 -13.416  1.00  0.60           H  
ATOM    283  HA  THR A  18      16.509  -8.416 -14.204  1.00  0.60           H  
ATOM    284  HB  THR A  18      16.368  -7.217 -16.381  1.00  0.60           H  
ATOM    285  HG1 THR A  18      17.829  -5.168 -15.000  1.00  0.60           H  
ATOM    286 1HG2 THR A  18      15.095  -5.350 -15.662  1.00  0.60           H  
ATOM    287 2HG2 THR A  18      14.765  -6.809 -14.718  1.00  0.60           H  
ATOM    288 3HG2 THR A  18      15.803  -5.527 -14.039  1.00  0.60           H  
ATOM    289  N   ASN A  19      19.521  -8.621 -14.806  1.00  0.60           N  
ATOM    290  CA  ASN A  19      20.559  -9.266 -15.610  1.00  0.60           C  
ATOM    291  C   ASN A  19      20.771  -8.526 -16.949  1.00  0.60           C  
ATOM    292  O   ASN A  19      20.837  -9.140 -18.016  1.00  0.60           O  
ATOM    293  CB  ASN A  19      20.220 -10.732 -15.843  1.00  0.60           C  
ATOM    294  CG  ASN A  19      20.172 -11.548 -14.570  1.00  0.60           C  
ATOM    295  OD1 ASN A  19      21.097 -11.502 -13.750  1.00  0.60           O  
ATOM    296  ND2 ASN A  19      19.104 -12.297 -14.390  1.00  0.60           N  
ATOM    297  H   ASN A  19      19.724  -8.345 -13.841  1.00  0.60           H  
ATOM    298  HA  ASN A  19      21.500  -9.210 -15.060  1.00  0.60           H  
ATOM    299 1HB  ASN A  19      19.267 -10.830 -16.356  1.00  0.60           H  
ATOM    300 2HB  ASN A  19      20.973 -11.165 -16.500  1.00  0.60           H  
ATOM    301 1HD2 ASN A  19      19.018 -12.855 -13.566  1.00  0.60           H  
ATOM    302 2HD2 ASN A  19      18.356 -12.301 -15.079  1.00  0.60           H  
ATOM    303  N   ASN A  20      20.891  -7.194 -16.862  1.00  0.61           N  
ATOM    304  CA  ASN A  20      21.063  -6.253 -17.971  1.00  0.61           C  
ATOM    305  C   ASN A  20      19.918  -6.284 -18.978  1.00  0.61           C  
ATOM    306  O   ASN A  20      20.150  -6.237 -20.187  1.00  0.61           O  
ATOM    307  CB  ASN A  20      22.382  -6.502 -18.693  1.00  0.61           C  
ATOM    308  CG  ASN A  20      23.592  -6.295 -17.817  1.00  0.61           C  
ATOM    309  OD1 ASN A  20      23.719  -5.283 -17.120  1.00  0.61           O  
ATOM    310  ND2 ASN A  20      24.490  -7.249 -17.845  1.00  0.61           N  
ATOM    311  H   ASN A  20      20.830  -6.790 -15.941  1.00  0.61           H  
ATOM    312  HA  ASN A  20      21.083  -5.247 -17.552  1.00  0.61           H  
ATOM    313 1HB  ASN A  20      22.406  -7.513 -19.095  1.00  0.61           H  
ATOM    314 2HB  ASN A  20      22.452  -5.822 -19.541  1.00  0.61           H  
ATOM    315 1HD2 ASN A  20      25.318  -7.173 -17.288  1.00  0.61           H  
ATOM    316 2HD2 ASN A  20      24.349  -8.052 -18.425  1.00  0.61           H  
ATOM    317  N   PHE A  21      18.676  -6.355 -18.479  1.00  0.61           N  
ATOM    318  CA  PHE A  21      17.482  -6.369 -19.323  1.00  0.61           C  
ATOM    319  C   PHE A  21      17.515  -7.499 -20.334  1.00  0.61           C  
ATOM    320  O   PHE A  21      17.186  -7.317 -21.509  1.00  0.61           O  
ATOM    321  CB  PHE A  21      17.301  -4.998 -19.968  1.00  0.61           C  
ATOM    322  CG  PHE A  21      17.229  -3.969 -18.864  1.00  0.61           C  
ATOM    323  CD1 PHE A  21      18.322  -3.160 -18.552  1.00  0.61           C  
ATOM    324  CD2 PHE A  21      16.077  -3.846 -18.099  1.00  0.61           C  
ATOM    325  CE1 PHE A  21      18.252  -2.270 -17.507  1.00  0.61           C  
ATOM    326  CE2 PHE A  21      16.018  -2.952 -17.057  1.00  0.61           C  
ATOM    327  CZ  PHE A  21      17.112  -2.172 -16.764  1.00  0.61           C  
ATOM    328  H   PHE A  21      18.531  -6.358 -17.472  1.00  0.61           H  
ATOM    329  HA  PHE A  21      16.618  -6.538 -18.679  1.00  0.61           H  
ATOM    330 1HB  PHE A  21      18.129  -4.763 -20.629  1.00  0.61           H  
ATOM    331 2HB  PHE A  21      16.376  -4.969 -20.541  1.00  0.61           H  
ATOM    332  HD1 PHE A  21      19.242  -3.245 -19.133  1.00  0.61           H  
ATOM    333  HD2 PHE A  21      15.219  -4.476 -18.322  1.00  0.61           H  
ATOM    334  HE1 PHE A  21      19.104  -1.648 -17.260  1.00  0.61           H  
ATOM    335  HE2 PHE A  21      15.114  -2.868 -16.463  1.00  0.61           H  
ATOM    336  HZ  PHE A  21      17.073  -1.470 -15.956  1.00  0.61           H  
ATOM    337  N   SER A  22      17.966  -8.661 -19.869  1.00  0.62           N  
ATOM    338  CA  SER A  22      18.046  -9.847 -20.705  1.00  0.62           C  
ATOM    339  C   SER A  22      16.688 -10.328 -21.140  1.00  0.62           C  
ATOM    340  O   SER A  22      15.733 -10.336 -20.367  1.00  0.62           O  
ATOM    341  CB  SER A  22      18.748 -10.988 -20.014  1.00  0.62           C  
ATOM    342  OG  SER A  22      18.691 -12.157 -20.818  1.00  0.62           O  
ATOM    343  H   SER A  22      18.225  -8.717 -18.878  1.00  0.62           H  
ATOM    344  HA  SER A  22      18.617  -9.588 -21.597  1.00  0.62           H  
ATOM    345 1HB  SER A  22      19.787 -10.715 -19.832  1.00  0.62           H  
ATOM    346 2HB  SER A  22      18.283 -11.177 -19.042  1.00  0.62           H  
ATOM    347  HG  SER A  22      19.279 -12.797 -20.386  1.00  0.62           H  
ATOM    348  N   LEU A  23      16.617 -10.852 -22.353  1.00  0.64           N  
ATOM    349  CA  LEU A  23      15.369 -11.415 -22.849  1.00  0.64           C  
ATOM    350  C   LEU A  23      14.922 -12.602 -21.993  1.00  0.64           C  
ATOM    351  O   LEU A  23      13.732 -12.910 -21.922  1.00  0.64           O  
ATOM    352  CB  LEU A  23      15.515 -11.828 -24.314  1.00  0.64           C  
ATOM    353  CG  LEU A  23      15.694 -10.655 -25.271  1.00  0.64           C  
ATOM    354  CD1 LEU A  23      15.943 -11.178 -26.680  1.00  0.64           C  
ATOM    355  CD2 LEU A  23      14.450  -9.771 -25.202  1.00  0.64           C  
ATOM    356  H   LEU A  23      17.436 -10.843 -22.943  1.00  0.64           H  
ATOM    357  HA  LEU A  23      14.602 -10.646 -22.789  1.00  0.64           H  
ATOM    358 1HB  LEU A  23      16.381 -12.482 -24.408  1.00  0.64           H  
ATOM    359 2HB  LEU A  23      14.627 -12.383 -24.613  1.00  0.64           H  
ATOM    360  HG  LEU A  23      16.565 -10.070 -24.973  1.00  0.64           H  
ATOM    361 1HD1 LEU A  23      16.081 -10.338 -27.362  1.00  0.64           H  
ATOM    362 2HD1 LEU A  23      16.840 -11.798 -26.684  1.00  0.64           H  
ATOM    363 3HD1 LEU A  23      15.090 -11.772 -27.005  1.00  0.64           H  
ATOM    364 1HD2 LEU A  23      14.570  -8.921 -25.875  1.00  0.64           H  
ATOM    365 2HD2 LEU A  23      13.581 -10.352 -25.498  1.00  0.64           H  
ATOM    366 3HD2 LEU A  23      14.317  -9.410 -24.179  1.00  0.64           H  
ATOM    367  N   ASP A  24      15.873 -13.248 -21.306  1.00  0.67           N  
ATOM    368  CA  ASP A  24      15.575 -14.392 -20.446  1.00  0.67           C  
ATOM    369  C   ASP A  24      14.638 -14.010 -19.296  1.00  0.67           C  
ATOM    370  O   ASP A  24      13.988 -14.876 -18.708  1.00  0.67           O  
ATOM    371  CB  ASP A  24      16.859 -14.987 -19.860  1.00  0.67           C  
ATOM    372  CG  ASP A  24      17.725 -15.751 -20.879  1.00  0.67           C  
ATOM    373  OD1 ASP A  24      17.258 -16.036 -21.960  1.00  0.67           O  
ATOM    374  OD2 ASP A  24      18.854 -16.038 -20.554  1.00  0.67           O  
ATOM    375  H   ASP A  24      16.836 -12.917 -21.354  1.00  0.67           H  
ATOM    376  HA  ASP A  24      15.082 -15.154 -21.049  1.00  0.67           H  
ATOM    377 1HB  ASP A  24      17.454 -14.184 -19.427  1.00  0.67           H  
ATOM    378 2HB  ASP A  24      16.598 -15.665 -19.049  1.00  0.67           H  
ATOM    379  N   ASN A  25      14.613 -12.720 -18.940  1.00  0.73           N  
ATOM    380  CA  ASN A  25      13.773 -12.226 -17.864  1.00  0.73           C  
ATOM    381  C   ASN A  25      12.613 -11.393 -18.401  1.00  0.73           C  
ATOM    382  O   ASN A  25      11.962 -10.672 -17.647  1.00  0.73           O  
ATOM    383  CB  ASN A  25      14.603 -11.387 -16.901  1.00  0.73           C  
ATOM    384  CG  ASN A  25      15.600 -12.190 -16.109  1.00  0.73           C  
ATOM    385  OD1 ASN A  25      16.818 -12.003 -16.250  1.00  0.73           O  
ATOM    386  ND2 ASN A  25      15.106 -13.080 -15.284  1.00  0.73           N  
ATOM    387  H   ASN A  25      15.155 -12.034 -19.462  1.00  0.73           H  
ATOM    388  HA  ASN A  25      13.347 -13.075 -17.330  1.00  0.73           H  
ATOM    389 1HB  ASN A  25      15.147 -10.626 -17.473  1.00  0.73           H  
ATOM    390 2HB  ASN A  25      13.943 -10.858 -16.209  1.00  0.73           H  
ATOM    391 1HD2 ASN A  25      15.714 -13.645 -14.730  1.00  0.73           H  
ATOM    392 2HD2 ASN A  25      14.115 -13.197 -15.214  1.00  0.73           H  
ATOM    393  N   LYS A  26      12.305 -11.491 -19.695  1.00  0.82           N  
ATOM    394  CA  LYS A  26      11.207 -10.672 -20.203  1.00  0.82           C  
ATOM    395  C   LYS A  26       9.874 -11.320 -19.836  1.00  0.82           C  
ATOM    396  O   LYS A  26       9.672 -12.515 -20.051  1.00  0.82           O  
ATOM    397  CB  LYS A  26      11.331 -10.446 -21.717  1.00  0.82           C  
ATOM    398  CG  LYS A  26      10.315  -9.436 -22.286  1.00  0.82           C  
ATOM    399  CD  LYS A  26      10.616  -9.038 -23.744  1.00  0.82           C  
ATOM    400  CE  LYS A  26      10.258 -10.149 -24.716  1.00  0.82           C  
ATOM    401  NZ  LYS A  26      10.435  -9.731 -26.138  1.00  0.82           N  
ATOM    402  H   LYS A  26      12.824 -12.099 -20.332  1.00  0.82           H  
ATOM    403  HA  LYS A  26      11.242  -9.697 -19.727  1.00  0.82           H  
ATOM    404 1HB  LYS A  26      12.331 -10.086 -21.947  1.00  0.82           H  
ATOM    405 2HB  LYS A  26      11.201 -11.393 -22.236  1.00  0.82           H  
ATOM    406 1HG  LYS A  26       9.311  -9.860 -22.240  1.00  0.82           H  
ATOM    407 2HG  LYS A  26      10.327  -8.532 -21.672  1.00  0.82           H  
ATOM    408 1HD  LYS A  26      10.022  -8.157 -24.000  1.00  0.82           H  
ATOM    409 2HD  LYS A  26      11.671  -8.789 -23.846  1.00  0.82           H  
ATOM    410 1HE  LYS A  26      10.889 -11.015 -24.520  1.00  0.82           H  
ATOM    411 2HE  LYS A  26       9.215 -10.427 -24.560  1.00  0.82           H  
ATOM    412 1HZ  LYS A  26      10.181 -10.491 -26.749  1.00  0.82           H  
ATOM    413 2HZ  LYS A  26       9.838  -8.913 -26.354  1.00  0.82           H  
ATOM    414 3HZ  LYS A  26      11.396  -9.481 -26.300  1.00  0.82           H  
ATOM    415  N   ILE A  27       8.973 -10.534 -19.257  1.00  0.95           N  
ATOM    416  CA  ILE A  27       7.664 -11.029 -18.838  1.00  0.95           C  
ATOM    417  C   ILE A  27       6.518 -10.408 -19.632  1.00  0.95           C  
ATOM    418  O   ILE A  27       5.376 -10.861 -19.542  1.00  0.95           O  
ATOM    419  CB  ILE A  27       7.475 -10.822 -17.326  1.00  0.95           C  
ATOM    420  CG1 ILE A  27       7.516  -9.362 -16.978  1.00  0.95           C  
ATOM    421  CG2 ILE A  27       8.558 -11.553 -16.557  1.00  0.95           C  
ATOM    422  CD1 ILE A  27       7.151  -9.075 -15.544  1.00  0.95           C  
ATOM    423  H   ILE A  27       9.207  -9.562 -19.109  1.00  0.95           H  
ATOM    424  HA  ILE A  27       7.638 -12.102 -19.017  1.00  0.95           H  
ATOM    425  HB  ILE A  27       6.501 -11.207 -17.031  1.00  0.95           H  
ATOM    426 1HG1 ILE A  27       8.514  -8.997 -17.158  1.00  0.95           H  
ATOM    427 2HG1 ILE A  27       6.827  -8.825 -17.629  1.00  0.95           H  
ATOM    428 1HG2 ILE A  27       8.396 -11.406 -15.491  1.00  0.95           H  
ATOM    429 2HG2 ILE A  27       8.517 -12.615 -16.790  1.00  0.95           H  
ATOM    430 3HG2 ILE A  27       9.531 -11.158 -16.837  1.00  0.95           H  
ATOM    431 1HD1 ILE A  27       7.210  -8.022 -15.357  1.00  0.95           H  
ATOM    432 2HD1 ILE A  27       6.139  -9.425 -15.342  1.00  0.95           H  
ATOM    433 3HD1 ILE A  27       7.852  -9.593 -14.895  1.00  0.95           H  
ATOM    434  N   GLY A  28       6.833  -9.427 -20.471  1.00  1.11           N  
ATOM    435  CA  GLY A  28       5.815  -8.823 -21.326  1.00  1.11           C  
ATOM    436  C   GLY A  28       6.385  -7.763 -22.255  1.00  1.11           C  
ATOM    437  O   GLY A  28       7.570  -7.436 -22.195  1.00  1.11           O  
ATOM    438  H   GLY A  28       7.781  -9.060 -20.456  1.00  1.11           H  
ATOM    439 1HA  GLY A  28       5.333  -9.602 -21.916  1.00  1.11           H  
ATOM    440 2HA  GLY A  28       5.043  -8.377 -20.701  1.00  1.11           H  
ATOM    441  N   GLN A  29       5.548  -7.250 -23.154  1.00  1.25           N  
ATOM    442  CA  GLN A  29       5.995  -6.220 -24.090  1.00  1.25           C  
ATOM    443  C   GLN A  29       4.835  -5.400 -24.654  1.00  1.25           C  
ATOM    444  O   GLN A  29       3.769  -5.944 -24.953  1.00  1.25           O  
ATOM    445  CB  GLN A  29       6.802  -6.850 -25.233  1.00  1.25           C  
ATOM    446  CG  GLN A  29       7.387  -5.840 -26.193  1.00  1.25           C  
ATOM    447  CD  GLN A  29       8.294  -6.440 -27.232  1.00  1.25           C  
ATOM    448  OE1 GLN A  29       8.984  -7.464 -27.026  1.00  1.25           O  
ATOM    449  NE2 GLN A  29       8.310  -5.797 -28.397  1.00  1.25           N  
ATOM    450  H   GLN A  29       4.587  -7.560 -23.178  1.00  1.25           H  
ATOM    451  HA  GLN A  29       6.637  -5.529 -23.554  1.00  1.25           H  
ATOM    452 1HB  GLN A  29       7.622  -7.436 -24.826  1.00  1.25           H  
ATOM    453 2HB  GLN A  29       6.163  -7.521 -25.804  1.00  1.25           H  
ATOM    454 1HG  GLN A  29       6.569  -5.360 -26.723  1.00  1.25           H  
ATOM    455 2HG  GLN A  29       7.948  -5.094 -25.633  1.00  1.25           H  
ATOM    456 1HE2 GLN A  29       8.882  -6.122 -29.148  1.00  1.25           H  
ATOM    457 2HE2 GLN A  29       7.739  -4.976 -28.518  1.00  1.25           H  
ATOM    458  N   GLY A  30       5.052  -4.093 -24.790  1.00  1.33           N  
ATOM    459  CA  GLY A  30       4.086  -3.188 -25.404  1.00  1.33           C  
ATOM    460  C   GLY A  30       4.694  -2.560 -26.657  1.00  1.33           C  
ATOM    461  O   GLY A  30       5.740  -3.001 -27.129  1.00  1.33           O  
ATOM    462  H   GLY A  30       5.951  -3.707 -24.500  1.00  1.33           H  
ATOM    463 1HA  GLY A  30       3.179  -3.734 -25.664  1.00  1.33           H  
ATOM    464 2HA  GLY A  30       3.808  -2.412 -24.694  1.00  1.33           H  
ATOM    465  N   GLY A  31       4.064  -1.505 -27.183  1.00  1.32           N  
ATOM    466  CA  GLY A  31       4.576  -0.849 -28.392  1.00  1.32           C  
ATOM    467  C   GLY A  31       5.595   0.256 -28.094  1.00  1.32           C  
ATOM    468  O   GLY A  31       6.150   0.860 -29.011  1.00  1.32           O  
ATOM    469  H   GLY A  31       3.210  -1.171 -26.760  1.00  1.32           H  
ATOM    470 1HA  GLY A  31       5.033  -1.597 -29.041  1.00  1.32           H  
ATOM    471 2HA  GLY A  31       3.740  -0.423 -28.946  1.00  1.32           H  
ATOM    472  N   PHE A  32       5.827   0.517 -26.809  1.00  1.22           N  
ATOM    473  CA  PHE A  32       6.734   1.578 -26.383  1.00  1.22           C  
ATOM    474  C   PHE A  32       7.897   1.067 -25.532  1.00  1.22           C  
ATOM    475  O   PHE A  32       8.780   1.833 -25.140  1.00  1.22           O  
ATOM    476  CB  PHE A  32       5.952   2.620 -25.603  1.00  1.22           C  
ATOM    477  CG  PHE A  32       4.830   3.204 -26.386  1.00  1.22           C  
ATOM    478  CD1 PHE A  32       3.521   2.812 -26.140  1.00  1.22           C  
ATOM    479  CD2 PHE A  32       5.070   4.129 -27.381  1.00  1.22           C  
ATOM    480  CE1 PHE A  32       2.480   3.337 -26.871  1.00  1.22           C  
ATOM    481  CE2 PHE A  32       4.028   4.656 -28.118  1.00  1.22           C  
ATOM    482  CZ  PHE A  32       2.730   4.259 -27.861  1.00  1.22           C  
ATOM    483  H   PHE A  32       5.341  -0.028 -26.118  1.00  1.22           H  
ATOM    484  HA  PHE A  32       7.151   2.053 -27.272  1.00  1.22           H  
ATOM    485 1HB  PHE A  32       5.555   2.183 -24.691  1.00  1.22           H  
ATOM    486 2HB  PHE A  32       6.618   3.426 -25.330  1.00  1.22           H  
ATOM    487  HD1 PHE A  32       3.322   2.081 -25.359  1.00  1.22           H  
ATOM    488  HD2 PHE A  32       6.096   4.440 -27.584  1.00  1.22           H  
ATOM    489  HE1 PHE A  32       1.459   3.021 -26.665  1.00  1.22           H  
ATOM    490  HE2 PHE A  32       4.229   5.387 -28.899  1.00  1.22           H  
ATOM    491  HZ  PHE A  32       1.907   4.678 -28.439  1.00  1.22           H  
ATOM    492  N   GLY A  33       7.883  -0.223 -25.217  1.00  1.07           N  
ATOM    493  CA  GLY A  33       8.895  -0.778 -24.328  1.00  1.07           C  
ATOM    494  C   GLY A  33       8.648  -2.235 -23.938  1.00  1.07           C  
ATOM    495  O   GLY A  33       7.606  -2.814 -24.257  1.00  1.07           O  
ATOM    496  H   GLY A  33       7.170  -0.823 -25.600  1.00  1.07           H  
ATOM    497 1HA  GLY A  33       9.877  -0.688 -24.793  1.00  1.07           H  
ATOM    498 2HA  GLY A  33       8.922  -0.174 -23.425  1.00  1.07           H  
ATOM    499  N   ALA A  34       9.622  -2.818 -23.234  1.00  0.92           N  
ATOM    500  CA  ALA A  34       9.557  -4.227 -22.795  1.00  0.92           C  
ATOM    501  C   ALA A  34       9.491  -4.318 -21.281  1.00  0.92           C  
ATOM    502  O   ALA A  34      10.017  -3.454 -20.589  1.00  0.92           O  
ATOM    503  CB  ALA A  34      10.745  -5.008 -23.316  1.00  0.92           C  
ATOM    504  H   ALA A  34      10.422  -2.229 -22.994  1.00  0.92           H  
ATOM    505  HA  ALA A  34       8.652  -4.672 -23.193  1.00  0.92           H  
ATOM    506 1HB  ALA A  34      10.667  -6.042 -22.990  1.00  0.92           H  
ATOM    507 2HB  ALA A  34      10.759  -4.968 -24.404  1.00  0.92           H  
ATOM    508 3HB  ALA A  34      11.653  -4.574 -22.934  1.00  0.92           H  
ATOM    509  N   VAL A  35       8.857  -5.366 -20.759  1.00  0.79           N  
ATOM    510  CA  VAL A  35       8.732  -5.507 -19.312  1.00  0.79           C  
ATOM    511  C   VAL A  35       9.517  -6.715 -18.812  1.00  0.79           C  
ATOM    512  O   VAL A  35       9.340  -7.822 -19.334  1.00  0.79           O  
ATOM    513  CB  VAL A  35       7.257  -5.655 -18.913  1.00  0.79           C  
ATOM    514  CG1 VAL A  35       7.164  -5.762 -17.416  1.00  0.79           C  
ATOM    515  CG2 VAL A  35       6.463  -4.477 -19.454  1.00  0.79           C  
ATOM    516  H   VAL A  35       8.443  -6.070 -21.362  1.00  0.79           H  
ATOM    517  HA  VAL A  35       9.123  -4.619 -18.846  1.00  0.79           H  
ATOM    518  HB  VAL A  35       6.865  -6.581 -19.328  1.00  0.79           H  
ATOM    519 1HG1 VAL A  35       6.126  -5.891 -17.119  1.00  0.79           H  
ATOM    520 2HG1 VAL A  35       7.741  -6.595 -17.082  1.00  0.79           H  
ATOM    521 3HG1 VAL A  35       7.563  -4.850 -16.965  1.00  0.79           H  
ATOM    522 1HG2 VAL A  35       5.415  -4.582 -19.178  1.00  0.79           H  
ATOM    523 2HG2 VAL A  35       6.858  -3.560 -19.035  1.00  0.79           H  
ATOM    524 3HG2 VAL A  35       6.548  -4.447 -20.541  1.00  0.79           H  
ATOM    525  N   TYR A  36      10.354  -6.512 -17.785  1.00  0.71           N  
ATOM    526  CA  TYR A  36      11.203  -7.578 -17.265  1.00  0.71           C  
ATOM    527  C   TYR A  36      11.018  -7.905 -15.779  1.00  0.71           C  
ATOM    528  O   TYR A  36      10.687  -7.046 -14.961  1.00  0.71           O  
ATOM    529  CB  TYR A  36      12.663  -7.174 -17.463  1.00  0.71           C  
ATOM    530  CG  TYR A  36      13.060  -6.921 -18.896  1.00  0.71           C  
ATOM    531  CD1 TYR A  36      12.863  -5.659 -19.440  1.00  0.71           C  
ATOM    532  CD2 TYR A  36      13.620  -7.920 -19.663  1.00  0.71           C  
ATOM    533  CE1 TYR A  36      13.225  -5.411 -20.733  1.00  0.71           C  
ATOM    534  CE2 TYR A  36      13.975  -7.668 -20.967  1.00  0.71           C  
ATOM    535  CZ  TYR A  36      13.781  -6.423 -21.502  1.00  0.71           C  
ATOM    536  OH  TYR A  36      14.146  -6.171 -22.801  1.00  0.71           O  
ATOM    537  H   TYR A  36      10.437  -5.571 -17.411  1.00  0.71           H  
ATOM    538  HA  TYR A  36      10.988  -8.479 -17.821  1.00  0.71           H  
ATOM    539 1HB  TYR A  36      12.864  -6.266 -16.888  1.00  0.71           H  
ATOM    540 2HB  TYR A  36      13.311  -7.961 -17.063  1.00  0.71           H  
ATOM    541  HD1 TYR A  36      12.421  -4.860 -18.835  1.00  0.71           H  
ATOM    542  HD2 TYR A  36      13.784  -8.909 -19.240  1.00  0.71           H  
ATOM    543  HE1 TYR A  36      13.075  -4.423 -21.151  1.00  0.71           H  
ATOM    544  HE2 TYR A  36      14.417  -8.456 -21.573  1.00  0.71           H  
ATOM    545  HH  TYR A  36      14.662  -6.915 -23.134  1.00  0.71           H  
ATOM    546  N   TYR A  37      11.266  -9.163 -15.422  1.00  0.68           N  
ATOM    547  CA  TYR A  37      11.295  -9.586 -14.023  1.00  0.68           C  
ATOM    548  C   TYR A  37      12.523  -9.041 -13.331  1.00  0.68           C  
ATOM    549  O   TYR A  37      13.627  -9.115 -13.876  1.00  0.68           O  
ATOM    550  CB  TYR A  37      11.307 -11.102 -13.883  1.00  0.68           C  
ATOM    551  CG  TYR A  37      11.484 -11.572 -12.445  1.00  0.68           C  
ATOM    552  CD1 TYR A  37      10.421 -11.592 -11.590  1.00  0.68           C  
ATOM    553  CD2 TYR A  37      12.742 -11.964 -11.990  1.00  0.68           C  
ATOM    554  CE1 TYR A  37      10.568 -12.003 -10.285  1.00  0.68           C  
ATOM    555  CE2 TYR A  37      12.902 -12.380 -10.678  1.00  0.68           C  
ATOM    556  CZ  TYR A  37      11.817 -12.403  -9.827  1.00  0.68           C  
ATOM    557  OH  TYR A  37      11.956 -12.823  -8.521  1.00  0.68           O  
ATOM    558  H   TYR A  37      11.498  -9.834 -16.148  1.00  0.68           H  
ATOM    559  HA  TYR A  37      10.417  -9.184 -13.514  1.00  0.68           H  
ATOM    560 1HB  TYR A  37      10.375 -11.505 -14.251  1.00  0.68           H  
ATOM    561 2HB  TYR A  37      12.111 -11.521 -14.490  1.00  0.68           H  
ATOM    562  HD1 TYR A  37       9.473 -11.289 -11.947  1.00  0.68           H  
ATOM    563  HD2 TYR A  37      13.599 -11.941 -12.664  1.00  0.68           H  
ATOM    564  HE1 TYR A  37       9.707 -12.015  -9.622  1.00  0.68           H  
ATOM    565  HE2 TYR A  37      13.887 -12.688 -10.313  1.00  0.68           H  
ATOM    566  HH  TYR A  37      12.909 -12.896  -8.279  1.00  0.68           H  
ATOM    567  N   ALA A  38      12.354  -8.518 -12.123  1.00  0.68           N  
ATOM    568  CA  ALA A  38      13.506  -8.002 -11.412  1.00  0.68           C  
ATOM    569  C   ALA A  38      13.418  -8.100  -9.905  1.00  0.68           C  
ATOM    570  O   ALA A  38      12.334  -8.042  -9.315  1.00  0.68           O  
ATOM    571  CB  ALA A  38      13.657  -6.560 -11.763  1.00  0.68           C  
ATOM    572  H   ALA A  38      11.419  -8.425 -11.730  1.00  0.68           H  
ATOM    573  HA  ALA A  38      14.378  -8.567 -11.737  1.00  0.68           H  
ATOM    574 1HB  ALA A  38      14.517  -6.151 -11.295  1.00  0.68           H  
ATOM    575 2HB  ALA A  38      13.744  -6.471 -12.815  1.00  0.68           H  
ATOM    576 3HB  ALA A  38      12.777  -6.022 -11.430  1.00  0.68           H  
ATOM    577  N   GLU A  39      14.587  -8.169  -9.273  1.00  0.70           N  
ATOM    578  CA  GLU A  39      14.641  -8.144  -7.809  1.00  0.70           C  
ATOM    579  C   GLU A  39      15.365  -6.893  -7.302  1.00  0.70           C  
ATOM    580  O   GLU A  39      16.578  -6.745  -7.472  1.00  0.70           O  
ATOM    581  CB  GLU A  39      15.275  -9.431  -7.287  1.00  0.70           C  
ATOM    582  CG  GLU A  39      14.453 -10.671  -7.637  1.00  0.70           C  
ATOM    583  CD  GLU A  39      15.037 -11.969  -7.153  1.00  0.70           C  
ATOM    584  OE1 GLU A  39      16.075 -11.955  -6.539  1.00  0.70           O  
ATOM    585  OE2 GLU A  39      14.427 -12.988  -7.412  1.00  0.70           O  
ATOM    586  H   GLU A  39      15.439  -8.247  -9.837  1.00  0.70           H  
ATOM    587  HA  GLU A  39      13.622  -8.105  -7.425  1.00  0.70           H  
ATOM    588 1HB  GLU A  39      16.271  -9.550  -7.713  1.00  0.70           H  
ATOM    589 2HB  GLU A  39      15.375  -9.378  -6.202  1.00  0.70           H  
ATOM    590 1HG  GLU A  39      13.449 -10.554  -7.221  1.00  0.70           H  
ATOM    591 2HG  GLU A  39      14.354 -10.717  -8.719  1.00  0.70           H  
ATOM    592  N   LEU A  40      14.580  -5.976  -6.732  1.00  0.73           N  
ATOM    593  CA  LEU A  40      15.044  -4.663  -6.282  1.00  0.73           C  
ATOM    594  C   LEU A  40      14.890  -4.467  -4.793  1.00  0.73           C  
ATOM    595  O   LEU A  40      13.778  -4.407  -4.282  1.00  0.73           O  
ATOM    596  CB  LEU A  40      14.268  -3.570  -7.014  1.00  0.73           C  
ATOM    597  CG  LEU A  40      14.486  -3.526  -8.495  1.00  0.73           C  
ATOM    598  CD1 LEU A  40      13.528  -2.603  -9.109  1.00  0.73           C  
ATOM    599  CD2 LEU A  40      15.876  -3.037  -8.738  1.00  0.73           C  
ATOM    600  H   LEU A  40      13.596  -6.218  -6.593  1.00  0.73           H  
ATOM    601  HA  LEU A  40      16.101  -4.570  -6.533  1.00  0.73           H  
ATOM    602 1HB  LEU A  40      13.201  -3.729  -6.843  1.00  0.73           H  
ATOM    603 2HB  LEU A  40      14.544  -2.609  -6.601  1.00  0.73           H  
ATOM    604  HG  LEU A  40      14.348  -4.520  -8.923  1.00  0.73           H  
ATOM    605 1HD1 LEU A  40      13.678  -2.552 -10.160  1.00  0.73           H  
ATOM    606 2HD1 LEU A  40      12.532  -2.965  -8.905  1.00  0.73           H  
ATOM    607 3HD1 LEU A  40      13.653  -1.619  -8.694  1.00  0.73           H  
ATOM    608 1HD2 LEU A  40      16.063  -3.006  -9.797  1.00  0.73           H  
ATOM    609 2HD2 LEU A  40      15.995  -2.041  -8.314  1.00  0.73           H  
ATOM    610 3HD2 LEU A  40      16.579  -3.710  -8.262  1.00  0.73           H  
ATOM    611  N   ARG A  41      16.009  -4.372  -4.085  1.00  0.76           N  
ATOM    612  CA  ARG A  41      16.008  -4.199  -2.630  1.00  0.76           C  
ATOM    613  C   ARG A  41      15.251  -5.351  -1.945  1.00  0.76           C  
ATOM    614  O   ARG A  41      14.680  -5.185  -0.869  1.00  0.76           O  
ATOM    615  CB  ARG A  41      15.333  -2.872  -2.271  1.00  0.76           C  
ATOM    616  CG  ARG A  41      15.928  -1.624  -2.958  1.00  0.76           C  
ATOM    617  CD  ARG A  41      15.205  -0.377  -2.556  1.00  0.76           C  
ATOM    618  NE  ARG A  41      15.663   0.808  -3.292  1.00  0.76           N  
ATOM    619  CZ  ARG A  41      15.075   2.025  -3.212  1.00  0.76           C  
ATOM    620  NH1 ARG A  41      14.039   2.191  -2.418  1.00  0.76           N  
ATOM    621  NH2 ARG A  41      15.528   3.043  -3.929  1.00  0.76           N  
ATOM    622  H   ARG A  41      16.894  -4.423  -4.570  1.00  0.76           H  
ATOM    623  HA  ARG A  41      17.039  -4.192  -2.274  1.00  0.76           H  
ATOM    624 1HB  ARG A  41      14.268  -2.901  -2.476  1.00  0.76           H  
ATOM    625 2HB  ARG A  41      15.438  -2.714  -1.198  1.00  0.76           H  
ATOM    626 1HG  ARG A  41      16.977  -1.518  -2.678  1.00  0.76           H  
ATOM    627 2HG  ARG A  41      15.851  -1.727  -4.040  1.00  0.76           H  
ATOM    628 1HD  ARG A  41      14.140  -0.507  -2.753  1.00  0.76           H  
ATOM    629 2HD  ARG A  41      15.355  -0.198  -1.493  1.00  0.76           H  
ATOM    630  HE  ARG A  41      16.460   0.708  -3.911  1.00  0.76           H  
ATOM    631 1HH1 ARG A  41      13.691   1.416  -1.873  1.00  0.76           H  
ATOM    632 2HH1 ARG A  41      13.595   3.098  -2.342  1.00  0.76           H  
ATOM    633 1HH2 ARG A  41      16.324   2.923  -4.546  1.00  0.76           H  
ATOM    634 2HH2 ARG A  41      15.067   3.955  -3.881  1.00  0.76           H  
ATOM    635  N   GLY A  42      15.265  -6.523  -2.587  1.00  0.77           N  
ATOM    636  CA  GLY A  42      14.603  -7.731  -2.106  1.00  0.77           C  
ATOM    637  C   GLY A  42      13.144  -7.874  -2.585  1.00  0.77           C  
ATOM    638  O   GLY A  42      12.536  -8.930  -2.401  1.00  0.77           O  
ATOM    639  H   GLY A  42      15.761  -6.569  -3.463  1.00  0.77           H  
ATOM    640 1HA  GLY A  42      15.172  -8.600  -2.433  1.00  0.77           H  
ATOM    641 2HA  GLY A  42      14.623  -7.737  -1.017  1.00  0.77           H  
ATOM    642  N   GLU A  43      12.580  -6.829  -3.195  1.00  0.76           N  
ATOM    643  CA  GLU A  43      11.190  -6.861  -3.652  1.00  0.76           C  
ATOM    644  C   GLU A  43      11.068  -7.379  -5.088  1.00  0.76           C  
ATOM    645  O   GLU A  43      11.852  -7.013  -5.971  1.00  0.76           O  
ATOM    646  CB  GLU A  43      10.555  -5.464  -3.504  1.00  0.76           C  
ATOM    647  CG  GLU A  43       9.037  -5.377  -3.825  1.00  0.76           C  
ATOM    648  CD  GLU A  43       8.418  -3.984  -3.575  1.00  0.76           C  
ATOM    649  OE1 GLU A  43       9.123  -3.084  -3.189  1.00  0.76           O  
ATOM    650  OE2 GLU A  43       7.227  -3.847  -3.763  1.00  0.76           O  
ATOM    651  H   GLU A  43      13.112  -5.974  -3.346  1.00  0.76           H  
ATOM    652  HA  GLU A  43      10.638  -7.543  -3.006  1.00  0.76           H  
ATOM    653 1HB  GLU A  43      10.703  -5.107  -2.486  1.00  0.76           H  
ATOM    654 2HB  GLU A  43      11.072  -4.767  -4.168  1.00  0.76           H  
ATOM    655 1HG  GLU A  43       8.885  -5.637  -4.873  1.00  0.76           H  
ATOM    656 2HG  GLU A  43       8.511  -6.114  -3.222  1.00  0.76           H  
ATOM    657  N   LYS A  44      10.085  -8.246  -5.335  1.00  0.75           N  
ATOM    658  CA  LYS A  44       9.882  -8.744  -6.695  1.00  0.75           C  
ATOM    659  C   LYS A  44       9.067  -7.732  -7.494  1.00  0.75           C  
ATOM    660  O   LYS A  44       7.919  -7.409  -7.140  1.00  0.75           O  
ATOM    661  CB  LYS A  44       9.187 -10.102  -6.686  1.00  0.75           C  
ATOM    662  CG  LYS A  44      10.002 -11.227  -6.080  1.00  0.75           C  
ATOM    663  CD  LYS A  44       9.241 -12.546  -6.152  1.00  0.75           C  
ATOM    664  CE  LYS A  44      10.028 -13.687  -5.527  1.00  0.75           C  
ATOM    665  NZ  LYS A  44       9.267 -14.968  -5.570  1.00  0.75           N  
ATOM    666  H   LYS A  44       9.475  -8.541  -4.586  1.00  0.75           H  
ATOM    667  HA  LYS A  44      10.853  -8.852  -7.184  1.00  0.75           H  
ATOM    668 1HB  LYS A  44       8.250 -10.029  -6.135  1.00  0.75           H  
ATOM    669 2HB  LYS A  44       8.941 -10.385  -7.712  1.00  0.75           H  
ATOM    670 1HG  LYS A  44      10.945 -11.321  -6.623  1.00  0.75           H  
ATOM    671 2HG  LYS A  44      10.227 -10.997  -5.039  1.00  0.75           H  
ATOM    672 1HD  LYS A  44       8.282 -12.447  -5.641  1.00  0.75           H  
ATOM    673 2HD  LYS A  44       9.048 -12.789  -7.199  1.00  0.75           H  
ATOM    674 1HE  LYS A  44      10.967 -13.812  -6.068  1.00  0.75           H  
ATOM    675 2HE  LYS A  44      10.249 -13.442  -4.489  1.00  0.75           H  
ATOM    676 1HZ  LYS A  44       9.818 -15.701  -5.148  1.00  0.75           H  
ATOM    677 2HZ  LYS A  44       8.399 -14.862  -5.063  1.00  0.75           H  
ATOM    678 3HZ  LYS A  44       9.069 -15.207  -6.531  1.00  0.75           H  
ATOM    679  N   THR A  45       9.678  -7.232  -8.564  1.00  0.72           N  
ATOM    680  CA  THR A  45       9.096  -6.171  -9.366  1.00  0.72           C  
ATOM    681  C   THR A  45       9.078  -6.477 -10.867  1.00  0.72           C  
ATOM    682  O   THR A  45       9.725  -7.417 -11.345  1.00  0.72           O  
ATOM    683  CB  THR A  45       9.878  -4.874  -9.126  1.00  0.72           C  
ATOM    684  OG1 THR A  45      11.204  -5.035  -9.618  1.00  0.72           O  
ATOM    685  CG2 THR A  45       9.955  -4.559  -7.657  1.00  0.72           C  
ATOM    686  H   THR A  45      10.611  -7.567  -8.802  1.00  0.72           H  
ATOM    687  HA  THR A  45       8.073  -6.011  -9.044  1.00  0.72           H  
ATOM    688  HB  THR A  45       9.384  -4.056  -9.648  1.00  0.72           H  
ATOM    689  HG1 THR A  45      11.520  -5.924  -9.374  1.00  0.72           H  
ATOM    690 1HG2 THR A  45      10.505  -3.634  -7.505  1.00  0.72           H  
ATOM    691 2HG2 THR A  45       8.957  -4.463  -7.266  1.00  0.72           H  
ATOM    692 3HG2 THR A  45      10.457  -5.349  -7.139  1.00  0.72           H  
ATOM    693  N   ALA A  46       8.315  -5.661 -11.590  1.00  0.70           N  
ATOM    694  CA  ALA A  46       8.220  -5.675 -13.044  1.00  0.70           C  
ATOM    695  C   ALA A  46       8.790  -4.360 -13.580  1.00  0.70           C  
ATOM    696  O   ALA A  46       8.308  -3.283 -13.220  1.00  0.70           O  
ATOM    697  CB  ALA A  46       6.771  -5.861 -13.476  1.00  0.70           C  
ATOM    698  H   ALA A  46       7.790  -4.954 -11.084  1.00  0.70           H  
ATOM    699  HA  ALA A  46       8.823  -6.495 -13.432  1.00  0.70           H  
ATOM    700 1HB  ALA A  46       6.713  -5.862 -14.554  1.00  0.70           H  
ATOM    701 2HB  ALA A  46       6.395  -6.806 -13.091  1.00  0.70           H  
ATOM    702 3HB  ALA A  46       6.171  -5.044 -13.082  1.00  0.70           H  
ATOM    703  N   ILE A  47       9.825  -4.423 -14.409  1.00  0.72           N  
ATOM    704  CA  ILE A  47      10.427  -3.181 -14.885  1.00  0.72           C  
ATOM    705  C   ILE A  47      10.168  -2.946 -16.353  1.00  0.72           C  
ATOM    706  O   ILE A  47      10.515  -3.781 -17.184  1.00  0.72           O  
ATOM    707  CB  ILE A  47      11.946  -3.151 -14.679  1.00  0.72           C  
ATOM    708  CG1 ILE A  47      12.300  -3.305 -13.234  1.00  0.72           C  
ATOM    709  CG2 ILE A  47      12.510  -1.811 -15.204  1.00  0.72           C  
ATOM    710  CD1 ILE A  47      13.760  -3.433 -13.066  1.00  0.72           C  
ATOM    711  H   ILE A  47      10.199  -5.329 -14.683  1.00  0.72           H  
ATOM    712  HA  ILE A  47       9.998  -2.353 -14.333  1.00  0.72           H  
ATOM    713  HB  ILE A  47      12.405  -3.981 -15.220  1.00  0.72           H  
ATOM    714 1HG1 ILE A  47      11.942  -2.472 -12.686  1.00  0.72           H  
ATOM    715 2HG1 ILE A  47      11.822  -4.200 -12.837  1.00  0.72           H  
ATOM    716 1HG2 ILE A  47      13.587  -1.780 -15.064  1.00  0.72           H  
ATOM    717 2HG2 ILE A  47      12.282  -1.706 -16.264  1.00  0.72           H  
ATOM    718 3HG2 ILE A  47      12.049  -0.988 -14.653  1.00  0.72           H  
ATOM    719 1HD1 ILE A  47      14.019  -3.564 -12.033  1.00  0.72           H  
ATOM    720 2HD1 ILE A  47      14.064  -4.272 -13.609  1.00  0.72           H  
ATOM    721 3HD1 ILE A  47      14.249  -2.558 -13.461  1.00  0.72           H  
ATOM    722  N   LYS A  48       9.540  -1.821 -16.668  1.00  0.77           N  
ATOM    723  CA  LYS A  48       9.219  -1.468 -18.038  1.00  0.77           C  
ATOM    724  C   LYS A  48      10.276  -0.548 -18.630  1.00  0.77           C  
ATOM    725  O   LYS A  48      10.453   0.574 -18.159  1.00  0.77           O  
ATOM    726  CB  LYS A  48       7.839  -0.822 -18.104  1.00  0.77           C  
ATOM    727  CG  LYS A  48       7.360  -0.468 -19.499  1.00  0.77           C  
ATOM    728  CD  LYS A  48       5.951   0.095 -19.441  1.00  0.77           C  
ATOM    729  CE  LYS A  48       5.443   0.492 -20.801  1.00  0.77           C  
ATOM    730  NZ  LYS A  48       4.046   0.992 -20.722  1.00  0.77           N  
ATOM    731  H   LYS A  48       9.290  -1.184 -15.919  1.00  0.77           H  
ATOM    732  HA  LYS A  48       9.194  -2.372 -18.630  1.00  0.77           H  
ATOM    733 1HB  LYS A  48       7.104  -1.488 -17.650  1.00  0.77           H  
ATOM    734 2HB  LYS A  48       7.850   0.093 -17.516  1.00  0.77           H  
ATOM    735 1HG  LYS A  48       8.025   0.277 -19.934  1.00  0.77           H  
ATOM    736 2HG  LYS A  48       7.378  -1.355 -20.134  1.00  0.77           H  
ATOM    737 1HD  LYS A  48       5.273  -0.653 -19.023  1.00  0.77           H  
ATOM    738 2HD  LYS A  48       5.928   0.978 -18.797  1.00  0.77           H  
ATOM    739 1HE  LYS A  48       6.075   1.278 -21.204  1.00  0.77           H  
ATOM    740 2HE  LYS A  48       5.480  -0.368 -21.470  1.00  0.77           H  
ATOM    741 1HZ  LYS A  48       3.730   1.256 -21.639  1.00  0.77           H  
ATOM    742 2HZ  LYS A  48       3.432   0.243 -20.350  1.00  0.77           H  
ATOM    743 3HZ  LYS A  48       3.990   1.819 -20.089  1.00  0.77           H  
ATOM    744  N   LYS A  49      10.992  -1.045 -19.636  1.00  0.87           N  
ATOM    745  CA  LYS A  49      12.086  -0.343 -20.310  1.00  0.87           C  
ATOM    746  C   LYS A  49      11.626   0.342 -21.577  1.00  0.87           C  
ATOM    747  O   LYS A  49      11.153  -0.318 -22.508  1.00  0.87           O  
ATOM    748  CB  LYS A  49      13.208  -1.315 -20.655  1.00  0.87           C  
ATOM    749  CG  LYS A  49      14.387  -0.690 -21.412  1.00  0.87           C  
ATOM    750  CD  LYS A  49      15.494  -1.722 -21.691  1.00  0.87           C  
ATOM    751  CE  LYS A  49      16.669  -1.080 -22.425  1.00  0.87           C  
ATOM    752  NZ  LYS A  49      17.726  -2.077 -22.791  1.00  0.87           N  
ATOM    753  H   LYS A  49      10.753  -1.976 -19.957  1.00  0.87           H  
ATOM    754  HA  LYS A  49      12.472   0.428 -19.640  1.00  0.87           H  
ATOM    755 1HB  LYS A  49      13.594  -1.767 -19.740  1.00  0.87           H  
ATOM    756 2HB  LYS A  49      12.804  -2.117 -21.268  1.00  0.87           H  
ATOM    757 1HG  LYS A  49      14.015  -0.334 -22.374  1.00  0.87           H  
ATOM    758 2HG  LYS A  49      14.779   0.168 -20.888  1.00  0.87           H  
ATOM    759 1HD  LYS A  49      15.847  -2.144 -20.756  1.00  0.87           H  
ATOM    760 2HD  LYS A  49      15.093  -2.534 -22.300  1.00  0.87           H  
ATOM    761 1HE  LYS A  49      16.302  -0.603 -23.333  1.00  0.87           H  
ATOM    762 2HE  LYS A  49      17.111  -0.316 -21.780  1.00  0.87           H  
ATOM    763 1HZ  LYS A  49      18.480  -1.605 -23.271  1.00  0.87           H  
ATOM    764 2HZ  LYS A  49      18.085  -2.521 -21.954  1.00  0.87           H  
ATOM    765 3HZ  LYS A  49      17.329  -2.783 -23.397  1.00  0.87           H  
ATOM    766  N   MET A  50      11.801   1.659 -21.627  1.00  1.01           N  
ATOM    767  CA  MET A  50      11.344   2.464 -22.750  1.00  1.01           C  
ATOM    768  C   MET A  50      12.497   3.212 -23.415  1.00  1.01           C  
ATOM    769  O   MET A  50      13.464   3.639 -22.765  1.00  1.01           O  
ATOM    770  CB  MET A  50      10.286   3.438 -22.243  1.00  1.01           C  
ATOM    771  CG  MET A  50       9.069   2.738 -21.630  1.00  1.01           C  
ATOM    772  SD  MET A  50       7.815   3.855 -21.002  1.00  1.01           S  
ATOM    773  CE  MET A  50       7.152   4.489 -22.515  1.00  1.01           C  
ATOM    774  H   MET A  50      12.221   2.135 -20.831  1.00  1.01           H  
ATOM    775  HA  MET A  50      10.898   1.808 -23.498  1.00  1.01           H  
ATOM    776 1HB  MET A  50      10.725   4.086 -21.484  1.00  1.01           H  
ATOM    777 2HB  MET A  50       9.947   4.072 -23.067  1.00  1.01           H  
ATOM    778 1HG  MET A  50       8.614   2.095 -22.383  1.00  1.01           H  
ATOM    779 2HG  MET A  50       9.402   2.112 -20.803  1.00  1.01           H  
ATOM    780 1HE  MET A  50       6.349   5.184 -22.298  1.00  1.01           H  
ATOM    781 2HE  MET A  50       7.937   4.998 -23.079  1.00  1.01           H  
ATOM    782 3HE  MET A  50       6.763   3.670 -23.088  1.00  1.01           H  
ATOM    783  N   ASP A  51      12.398   3.370 -24.730  1.00  1.18           N  
ATOM    784  CA  ASP A  51      13.422   4.091 -25.476  1.00  1.18           C  
ATOM    785  C   ASP A  51      13.269   5.595 -25.306  1.00  1.18           C  
ATOM    786  O   ASP A  51      12.219   6.088 -24.906  1.00  1.18           O  
ATOM    787  CB  ASP A  51      13.351   3.733 -26.967  1.00  1.18           C  
ATOM    788  CG  ASP A  51      14.656   4.038 -27.773  1.00  1.18           C  
ATOM    789  OD1 ASP A  51      15.578   4.593 -27.199  1.00  1.18           O  
ATOM    790  OD2 ASP A  51      14.669   3.796 -28.966  1.00  1.18           O  
ATOM    791  H   ASP A  51      11.593   2.986 -25.213  1.00  1.18           H  
ATOM    792  HA  ASP A  51      14.400   3.802 -25.091  1.00  1.18           H  
ATOM    793 1HB  ASP A  51      13.138   2.668 -27.063  1.00  1.18           H  
ATOM    794 2HB  ASP A  51      12.518   4.258 -27.409  1.00  1.18           H  
ATOM    795  N   VAL A  52      14.285   6.328 -25.722  1.00  1.36           N  
ATOM    796  CA  VAL A  52      14.292   7.784 -25.659  1.00  1.36           C  
ATOM    797  C   VAL A  52      13.186   8.385 -26.509  1.00  1.36           C  
ATOM    798  O   VAL A  52      12.502   9.325 -26.097  1.00  1.36           O  
ATOM    799  CB  VAL A  52      15.644   8.328 -26.107  1.00  1.36           C  
ATOM    800  CG1 VAL A  52      15.577   9.837 -26.225  1.00  1.36           C  
ATOM    801  CG2 VAL A  52      16.687   7.907 -25.103  1.00  1.36           C  
ATOM    802  H   VAL A  52      15.097   5.829 -26.087  1.00  1.36           H  
ATOM    803  HA  VAL A  52      14.135   8.081 -24.627  1.00  1.36           H  
ATOM    804  HB  VAL A  52      15.894   7.921 -27.088  1.00  1.36           H  
ATOM    805 1HG1 VAL A  52      16.546  10.219 -26.549  1.00  1.36           H  
ATOM    806 2HG1 VAL A  52      14.817  10.114 -26.956  1.00  1.36           H  
ATOM    807 3HG1 VAL A  52      15.323  10.266 -25.255  1.00  1.36           H  
ATOM    808 1HG2 VAL A  52      17.664   8.277 -25.406  1.00  1.36           H  
ATOM    809 2HG2 VAL A  52      16.436   8.312 -24.123  1.00  1.36           H  
ATOM    810 3HG2 VAL A  52      16.717   6.816 -25.045  1.00  1.36           H  
ATOM    811  N   GLN A  53      12.981   7.824 -27.692  1.00  1.49           N  
ATOM    812  CA  GLN A  53      11.931   8.286 -28.594  1.00  1.49           C  
ATOM    813  C   GLN A  53      10.523   8.141 -27.991  1.00  1.49           C  
ATOM    814  O   GLN A  53       9.569   8.747 -28.480  1.00  1.49           O  
ATOM    815  CB  GLN A  53      12.016   7.541 -29.932  1.00  1.49           C  
ATOM    816  CG  GLN A  53      11.701   6.060 -29.841  1.00  1.49           C  
ATOM    817  CD  GLN A  53      11.851   5.318 -31.169  1.00  1.49           C  
ATOM    818  OE1 GLN A  53      11.171   5.636 -32.154  1.00  1.49           O  
ATOM    819  NE2 GLN A  53      12.746   4.324 -31.204  1.00  1.49           N  
ATOM    820  H   GLN A  53      13.573   7.050 -27.970  1.00  1.49           H  
ATOM    821  HA  GLN A  53      12.097   9.345 -28.789  1.00  1.49           H  
ATOM    822 1HB  GLN A  53      11.324   7.991 -30.642  1.00  1.49           H  
ATOM    823 2HB  GLN A  53      13.021   7.643 -30.340  1.00  1.49           H  
ATOM    824 1HG  GLN A  53      12.404   5.627 -29.150  1.00  1.49           H  
ATOM    825 2HG  GLN A  53      10.683   5.925 -29.480  1.00  1.49           H  
ATOM    826 1HE2 GLN A  53      12.888   3.807 -32.045  1.00  1.49           H  
ATOM    827 2HE2 GLN A  53      13.313   4.090 -30.367  1.00  1.49           H  
ATOM    828  N   ALA A  54      10.384   7.306 -26.953  1.00  1.54           N  
ATOM    829  CA  ALA A  54       9.121   7.077 -26.284  1.00  1.54           C  
ATOM    830  C   ALA A  54       9.101   7.797 -24.937  1.00  1.54           C  
ATOM    831  O   ALA A  54       8.158   7.628 -24.157  1.00  1.54           O  
ATOM    832  CB  ALA A  54       8.891   5.588 -26.090  1.00  1.54           C  
ATOM    833  H   ALA A  54      11.193   6.844 -26.549  1.00  1.54           H  
ATOM    834  HA  ALA A  54       8.322   7.486 -26.902  1.00  1.54           H  
ATOM    835 1HB  ALA A  54       7.934   5.433 -25.599  1.00  1.54           H  
ATOM    836 2HB  ALA A  54       8.890   5.086 -27.056  1.00  1.54           H  
ATOM    837 3HB  ALA A  54       9.693   5.178 -25.469  1.00  1.54           H  
ATOM    838  N   SER A  55      10.098   8.660 -24.684  1.00  1.52           N  
ATOM    839  CA  SER A  55      10.193   9.369 -23.413  1.00  1.52           C  
ATOM    840  C   SER A  55       8.987  10.266 -23.137  1.00  1.52           C  
ATOM    841  O   SER A  55       8.643  10.514 -21.984  1.00  1.52           O  
ATOM    842  CB  SER A  55      11.480  10.181 -23.369  1.00  1.52           C  
ATOM    843  OG  SER A  55      11.499  11.168 -24.357  1.00  1.52           O  
ATOM    844  H   SER A  55      10.845   8.805 -25.361  1.00  1.52           H  
ATOM    845  HA  SER A  55      10.254   8.620 -22.628  1.00  1.52           H  
ATOM    846 1HB  SER A  55      11.565  10.650 -22.391  1.00  1.52           H  
ATOM    847 2HB  SER A  55      12.334   9.524 -23.491  1.00  1.52           H  
ATOM    848  HG  SER A  55      11.746  10.694 -25.185  1.00  1.52           H  
ATOM    849  N   SER A  56       8.286  10.700 -24.181  1.00  1.46           N  
ATOM    850  CA  SER A  56       7.089  11.496 -23.969  1.00  1.46           C  
ATOM    851  C   SER A  56       6.011  10.640 -23.310  1.00  1.46           C  
ATOM    852  O   SER A  56       5.262  11.118 -22.450  1.00  1.46           O  
ATOM    853  CB  SER A  56       6.564  12.052 -25.280  1.00  1.46           C  
ATOM    854  OG  SER A  56       7.454  12.984 -25.836  1.00  1.46           O  
ATOM    855  H   SER A  56       8.601  10.482 -25.115  1.00  1.46           H  
ATOM    856  HA  SER A  56       7.330  12.324 -23.301  1.00  1.46           H  
ATOM    857 1HB  SER A  56       6.406  11.230 -25.981  1.00  1.46           H  
ATOM    858 2HB  SER A  56       5.597  12.523 -25.108  1.00  1.46           H  
ATOM    859  HG  SER A  56       8.249  12.494 -26.058  1.00  1.46           H  
ATOM    860  N   GLU A  57       5.924   9.369 -23.728  1.00  1.37           N  
ATOM    861  CA  GLU A  57       4.883   8.484 -23.238  1.00  1.37           C  
ATOM    862  C   GLU A  57       5.267   8.055 -21.829  1.00  1.37           C  
ATOM    863  O   GLU A  57       4.412   7.945 -20.951  1.00  1.37           O  
ATOM    864  CB  GLU A  57       4.736   7.275 -24.162  1.00  1.37           C  
ATOM    865  CG  GLU A  57       4.319   7.610 -25.609  1.00  1.37           C  
ATOM    866  CD  GLU A  57       2.990   8.297 -25.750  1.00  1.37           C  
ATOM    867  OE1 GLU A  57       2.035   7.813 -25.212  1.00  1.37           O  
ATOM    868  OE2 GLU A  57       2.934   9.302 -26.426  1.00  1.37           O  
ATOM    869  H   GLU A  57       6.616   8.995 -24.370  1.00  1.37           H  
ATOM    870  HA  GLU A  57       3.938   9.025 -23.198  1.00  1.37           H  
ATOM    871 1HB  GLU A  57       5.682   6.737 -24.212  1.00  1.37           H  
ATOM    872 2HB  GLU A  57       3.993   6.589 -23.752  1.00  1.37           H  
ATOM    873 1HG  GLU A  57       5.091   8.245 -26.047  1.00  1.37           H  
ATOM    874 2HG  GLU A  57       4.294   6.692 -26.168  1.00  1.37           H  
ATOM    875  N   PHE A  58       6.577   7.876 -21.609  1.00  1.29           N  
ATOM    876  CA  PHE A  58       7.117   7.524 -20.297  1.00  1.29           C  
ATOM    877  C   PHE A  58       6.714   8.550 -19.277  1.00  1.29           C  
ATOM    878  O   PHE A  58       6.172   8.213 -18.223  1.00  1.29           O  
ATOM    879  CB  PHE A  58       8.637   7.508 -20.323  1.00  1.29           C  
ATOM    880  CG  PHE A  58       9.301   7.374 -18.974  1.00  1.29           C  
ATOM    881  CD1 PHE A  58       9.535   6.180 -18.368  1.00  1.29           C  
ATOM    882  CD2 PHE A  58       9.690   8.522 -18.300  1.00  1.29           C  
ATOM    883  CE1 PHE A  58      10.155   6.152 -17.135  1.00  1.29           C  
ATOM    884  CE2 PHE A  58      10.290   8.481 -17.075  1.00  1.29           C  
ATOM    885  CZ  PHE A  58      10.528   7.288 -16.491  1.00  1.29           C  
ATOM    886  H   PHE A  58       7.212   7.966 -22.402  1.00  1.29           H  
ATOM    887  HA  PHE A  58       6.725   6.552 -19.996  1.00  1.29           H  
ATOM    888 1HB  PHE A  58       8.993   6.706 -20.967  1.00  1.29           H  
ATOM    889 2HB  PHE A  58       8.978   8.426 -20.745  1.00  1.29           H  
ATOM    890  HD1 PHE A  58       9.248   5.252 -18.857  1.00  1.29           H  
ATOM    891  HD2 PHE A  58       9.513   9.474 -18.766  1.00  1.29           H  
ATOM    892  HE1 PHE A  58      10.343   5.224 -16.676  1.00  1.29           H  
ATOM    893  HE2 PHE A  58      10.583   9.402 -16.578  1.00  1.29           H  
ATOM    894  HZ  PHE A  58      11.013   7.235 -15.517  1.00  1.29           H  
ATOM    895  N   LEU A  59       6.970   9.816 -19.600  1.00  1.24           N  
ATOM    896  CA  LEU A  59       6.651  10.889 -18.691  1.00  1.24           C  
ATOM    897  C   LEU A  59       5.157  10.970 -18.474  1.00  1.24           C  
ATOM    898  O   LEU A  59       4.703  11.196 -17.353  1.00  1.24           O  
ATOM    899  CB  LEU A  59       7.210  12.200 -19.227  1.00  1.24           C  
ATOM    900  CG  LEU A  59       8.743  12.283 -19.208  1.00  1.24           C  
ATOM    901  CD1 LEU A  59       9.190  13.537 -19.921  1.00  1.24           C  
ATOM    902  CD2 LEU A  59       9.228  12.245 -17.753  1.00  1.24           C  
ATOM    903  H   LEU A  59       7.424  10.034 -20.489  1.00  1.24           H  
ATOM    904  HA  LEU A  59       7.127  10.680 -17.736  1.00  1.24           H  
ATOM    905 1HB  LEU A  59       6.884  12.311 -20.265  1.00  1.24           H  
ATOM    906 2HB  LEU A  59       6.810  13.024 -18.643  1.00  1.24           H  
ATOM    907  HG  LEU A  59       9.156  11.442 -19.746  1.00  1.24           H  
ATOM    908 1HD1 LEU A  59      10.279  13.588 -19.920  1.00  1.24           H  
ATOM    909 2HD1 LEU A  59       8.829  13.510 -20.952  1.00  1.24           H  
ATOM    910 3HD1 LEU A  59       8.786  14.409 -19.414  1.00  1.24           H  
ATOM    911 1HD2 LEU A  59      10.317  12.291 -17.731  1.00  1.24           H  
ATOM    912 2HD2 LEU A  59       8.817  13.097 -17.212  1.00  1.24           H  
ATOM    913 3HD2 LEU A  59       8.894  11.324 -17.280  1.00  1.24           H  
ATOM    914  N   CYS A  60       4.362  10.728 -19.517  1.00  1.20           N  
ATOM    915  CA  CYS A  60       2.929  10.767 -19.304  1.00  1.20           C  
ATOM    916  C   CYS A  60       2.521   9.662 -18.330  1.00  1.20           C  
ATOM    917  O   CYS A  60       1.746   9.913 -17.402  1.00  1.20           O  
ATOM    918  CB  CYS A  60       2.180  10.569 -20.621  1.00  1.20           C  
ATOM    919  SG  CYS A  60       2.362  11.942 -21.773  1.00  1.20           S  
ATOM    920  H   CYS A  60       4.737  10.565 -20.453  1.00  1.20           H  
ATOM    921  HA  CYS A  60       2.662  11.733 -18.880  1.00  1.20           H  
ATOM    922 1HB  CYS A  60       2.529   9.663 -21.116  1.00  1.20           H  
ATOM    923 2HB  CYS A  60       1.117  10.432 -20.418  1.00  1.20           H  
ATOM    924  HG  CYS A  60       3.662  11.689 -22.061  1.00  1.20           H  
ATOM    925  N   GLU A  61       3.096   8.461 -18.490  1.00  1.18           N  
ATOM    926  CA  GLU A  61       2.734   7.343 -17.630  1.00  1.18           C  
ATOM    927  C   GLU A  61       3.167   7.619 -16.200  1.00  1.18           C  
ATOM    928  O   GLU A  61       2.421   7.359 -15.254  1.00  1.18           O  
ATOM    929  CB  GLU A  61       3.354   6.026 -18.128  1.00  1.18           C  
ATOM    930  CG  GLU A  61       2.767   4.832 -17.423  1.00  1.18           C  
ATOM    931  CD  GLU A  61       2.991   3.461 -18.046  1.00  1.18           C  
ATOM    932  OE1 GLU A  61       3.707   3.345 -19.017  1.00  1.18           O  
ATOM    933  OE2 GLU A  61       2.356   2.525 -17.583  1.00  1.18           O  
ATOM    934  H   GLU A  61       3.748   8.313 -19.260  1.00  1.18           H  
ATOM    935  HA  GLU A  61       1.649   7.237 -17.640  1.00  1.18           H  
ATOM    936 1HB  GLU A  61       3.288   5.921 -19.187  1.00  1.18           H  
ATOM    937 2HB  GLU A  61       4.410   6.046 -17.897  1.00  1.18           H  
ATOM    938 1HG  GLU A  61       3.197   4.823 -16.454  1.00  1.18           H  
ATOM    939 2HG  GLU A  61       1.739   5.014 -17.317  1.00  1.18           H  
ATOM    940  N   LEU A  62       4.360   8.187 -16.045  1.00  1.19           N  
ATOM    941  CA  LEU A  62       4.910   8.507 -14.742  1.00  1.19           C  
ATOM    942  C   LEU A  62       4.002   9.523 -14.044  1.00  1.19           C  
ATOM    943  O   LEU A  62       3.658   9.370 -12.869  1.00  1.19           O  
ATOM    944  CB  LEU A  62       6.343   9.042 -14.912  1.00  1.19           C  
ATOM    945  CG  LEU A  62       7.090   9.427 -13.644  1.00  1.19           C  
ATOM    946  CD1 LEU A  62       7.207   8.228 -12.766  1.00  1.19           C  
ATOM    947  CD2 LEU A  62       8.479   9.937 -14.006  1.00  1.19           C  
ATOM    948  H   LEU A  62       4.926   8.372 -16.873  1.00  1.19           H  
ATOM    949  HA  LEU A  62       4.944   7.597 -14.146  1.00  1.19           H  
ATOM    950 1HB  LEU A  62       6.932   8.296 -15.443  1.00  1.19           H  
ATOM    951 2HB  LEU A  62       6.295   9.929 -15.540  1.00  1.19           H  
ATOM    952  HG  LEU A  62       6.530  10.199 -13.112  1.00  1.19           H  
ATOM    953 1HD1 LEU A  62       7.724   8.499 -11.855  1.00  1.19           H  
ATOM    954 2HD1 LEU A  62       6.216   7.871 -12.531  1.00  1.19           H  
ATOM    955 3HD1 LEU A  62       7.762   7.455 -13.279  1.00  1.19           H  
ATOM    956 1HD2 LEU A  62       9.016  10.208 -13.096  1.00  1.19           H  
ATOM    957 2HD2 LEU A  62       9.021   9.153 -14.525  1.00  1.19           H  
ATOM    958 3HD2 LEU A  62       8.389  10.810 -14.653  1.00  1.19           H  
ATOM    959  N   LYS A  63       3.580  10.564 -14.766  1.00  1.22           N  
ATOM    960  CA  LYS A  63       2.692  11.560 -14.175  1.00  1.22           C  
ATOM    961  C   LYS A  63       1.356  10.947 -13.752  1.00  1.22           C  
ATOM    962  O   LYS A  63       0.811  11.295 -12.702  1.00  1.22           O  
ATOM    963  CB  LYS A  63       2.469  12.722 -15.141  1.00  1.22           C  
ATOM    964  CG  LYS A  63       3.693  13.625 -15.319  1.00  1.22           C  
ATOM    965  CD  LYS A  63       3.428  14.735 -16.320  1.00  1.22           C  
ATOM    966  CE  LYS A  63       4.654  15.620 -16.499  1.00  1.22           C  
ATOM    967  NZ  LYS A  63       4.414  16.705 -17.491  1.00  1.22           N  
ATOM    968  H   LYS A  63       3.886  10.675 -15.732  1.00  1.22           H  
ATOM    969  HA  LYS A  63       3.172  11.955 -13.281  1.00  1.22           H  
ATOM    970 1HB  LYS A  63       2.207  12.322 -16.125  1.00  1.22           H  
ATOM    971 2HB  LYS A  63       1.634  13.329 -14.799  1.00  1.22           H  
ATOM    972 1HG  LYS A  63       3.955  14.068 -14.358  1.00  1.22           H  
ATOM    973 2HG  LYS A  63       4.536  13.030 -15.661  1.00  1.22           H  
ATOM    974 1HD  LYS A  63       3.169  14.289 -17.283  1.00  1.22           H  
ATOM    975 2HD  LYS A  63       2.591  15.345 -15.982  1.00  1.22           H  
ATOM    976 1HE  LYS A  63       4.915  16.066 -15.541  1.00  1.22           H  
ATOM    977 2HE  LYS A  63       5.489  15.005 -16.842  1.00  1.22           H  
ATOM    978 1HZ  LYS A  63       5.247  17.270 -17.584  1.00  1.22           H  
ATOM    979 2HZ  LYS A  63       4.182  16.298 -18.385  1.00  1.22           H  
ATOM    980 3HZ  LYS A  63       3.650  17.285 -17.176  1.00  1.22           H  
ATOM    981  N   VAL A  64       0.825   9.996 -14.524  1.00  1.28           N  
ATOM    982  CA  VAL A  64      -0.426   9.391 -14.087  1.00  1.28           C  
ATOM    983  C   VAL A  64      -0.187   8.588 -12.819  1.00  1.28           C  
ATOM    984  O   VAL A  64      -0.826   8.795 -11.792  1.00  1.28           O  
ATOM    985  CB  VAL A  64      -0.987   8.401 -15.130  1.00  1.28           C  
ATOM    986  CG1 VAL A  64      -2.207   7.673 -14.548  1.00  1.28           C  
ATOM    987  CG2 VAL A  64      -1.368   9.098 -16.373  1.00  1.28           C  
ATOM    988  H   VAL A  64       1.263   9.731 -15.409  1.00  1.28           H  
ATOM    989  HA  VAL A  64      -1.154  10.178 -13.891  1.00  1.28           H  
ATOM    990  HB  VAL A  64      -0.220   7.656 -15.358  1.00  1.28           H  
ATOM    991 1HG1 VAL A  64      -2.589   6.970 -15.274  1.00  1.28           H  
ATOM    992 2HG1 VAL A  64      -1.917   7.138 -13.643  1.00  1.28           H  
ATOM    993 3HG1 VAL A  64      -2.983   8.401 -14.310  1.00  1.28           H  
ATOM    994 1HG2 VAL A  64      -1.740   8.374 -17.080  1.00  1.28           H  
ATOM    995 2HG2 VAL A  64      -2.120   9.801 -16.146  1.00  1.28           H  
ATOM    996 3HG2 VAL A  64      -0.519   9.603 -16.792  1.00  1.28           H  
ATOM    997  N   LEU A  65       0.808   7.725 -12.857  1.00  1.35           N  
ATOM    998  CA  LEU A  65       1.092   6.833 -11.751  1.00  1.35           C  
ATOM    999  C   LEU A  65       1.452   7.512 -10.453  1.00  1.35           C  
ATOM   1000  O   LEU A  65       1.002   7.094  -9.389  1.00  1.35           O  
ATOM   1001  CB  LEU A  65       2.221   5.950 -12.175  1.00  1.35           C  
ATOM   1002  CG  LEU A  65       1.865   4.985 -13.219  1.00  1.35           C  
ATOM   1003  CD1 LEU A  65       3.082   4.399 -13.754  1.00  1.35           C  
ATOM   1004  CD2 LEU A  65       0.994   3.919 -12.609  1.00  1.35           C  
ATOM   1005  H   LEU A  65       1.364   7.643 -13.709  1.00  1.35           H  
ATOM   1006  HA  LEU A  65       0.204   6.224 -11.585  1.00  1.35           H  
ATOM   1007 1HB  LEU A  65       3.026   6.580 -12.559  1.00  1.35           H  
ATOM   1008 2HB  LEU A  65       2.578   5.414 -11.313  1.00  1.35           H  
ATOM   1009  HG  LEU A  65       1.333   5.482 -14.030  1.00  1.35           H  
ATOM   1010 1HD1 LEU A  65       2.798   3.696 -14.518  1.00  1.35           H  
ATOM   1011 2HD1 LEU A  65       3.709   5.179 -14.183  1.00  1.35           H  
ATOM   1012 3HD1 LEU A  65       3.609   3.906 -12.985  1.00  1.35           H  
ATOM   1013 1HD2 LEU A  65       0.749   3.197 -13.363  1.00  1.35           H  
ATOM   1014 2HD2 LEU A  65       1.532   3.420 -11.800  1.00  1.35           H  
ATOM   1015 3HD2 LEU A  65       0.080   4.365 -12.215  1.00  1.35           H  
ATOM   1016  N   THR A  66       2.201   8.596 -10.519  1.00  1.41           N  
ATOM   1017  CA  THR A  66       2.624   9.268  -9.307  1.00  1.41           C  
ATOM   1018  C   THR A  66       1.509  10.108  -8.664  1.00  1.41           C  
ATOM   1019  O   THR A  66       1.695  10.654  -7.576  1.00  1.41           O  
ATOM   1020  CB  THR A  66       3.922  10.060  -9.563  1.00  1.41           C  
ATOM   1021  OG1 THR A  66       3.736  10.969 -10.647  1.00  1.41           O  
ATOM   1022  CG2 THR A  66       5.059   9.094  -9.901  1.00  1.41           C  
ATOM   1023  H   THR A  66       2.543   8.930 -11.420  1.00  1.41           H  
ATOM   1024  HA  THR A  66       2.889   8.497  -8.583  1.00  1.41           H  
ATOM   1025  HB  THR A  66       4.180  10.626  -8.672  1.00  1.41           H  
ATOM   1026  HG1 THR A  66       3.571  10.446 -11.467  1.00  1.41           H  
ATOM   1027 1HG2 THR A  66       5.977   9.653 -10.082  1.00  1.41           H  
ATOM   1028 2HG2 THR A  66       5.210   8.404  -9.072  1.00  1.41           H  
ATOM   1029 3HG2 THR A  66       4.794   8.534 -10.790  1.00  1.41           H  
ATOM   1030  N   HIS A  67       0.347  10.205  -9.327  1.00  1.43           N  
ATOM   1031  CA  HIS A  67      -0.809  10.887  -8.763  1.00  1.43           C  
ATOM   1032  C   HIS A  67      -1.953   9.893  -8.508  1.00  1.43           C  
ATOM   1033  O   HIS A  67      -3.089  10.303  -8.263  1.00  1.43           O  
ATOM   1034  CB  HIS A  67      -1.299  12.026  -9.667  1.00  1.43           C  
ATOM   1035  CG  HIS A  67      -0.331  13.193  -9.806  1.00  1.43           C  
ATOM   1036  ND1 HIS A  67       0.688  13.217 -10.730  1.00  1.43           N  
ATOM   1037  CD2 HIS A  67      -0.252  14.368  -9.129  1.00  1.43           C  
ATOM   1038  CE1 HIS A  67       1.355  14.353 -10.624  1.00  1.43           C  
ATOM   1039  NE2 HIS A  67       0.804  15.074  -9.656  1.00  1.43           N  
ATOM   1040  H   HIS A  67       0.227   9.754 -10.234  1.00  1.43           H  
ATOM   1041  HA  HIS A  67      -0.540  11.324  -7.804  1.00  1.43           H  
ATOM   1042 1HB  HIS A  67      -1.480  11.622 -10.670  1.00  1.43           H  
ATOM   1043 2HB  HIS A  67      -2.248  12.405  -9.293  1.00  1.43           H  
ATOM   1044  HD1 HIS A  67       0.888  12.491 -11.412  1.00  1.43           H  
ATOM   1045  HD2 HIS A  67      -0.839  14.794  -8.315  1.00  1.43           H  
ATOM   1046  HE1 HIS A  67       2.203  14.556 -11.278  1.00  1.43           H  
ATOM   1047  N   VAL A  68      -1.639   8.592  -8.552  1.00  1.38           N  
ATOM   1048  CA  VAL A  68      -2.599   7.508  -8.324  1.00  1.38           C  
ATOM   1049  C   VAL A  68      -2.243   6.568  -7.178  1.00  1.38           C  
ATOM   1050  O   VAL A  68      -1.179   5.944  -7.172  1.00  1.38           O  
ATOM   1051  CB  VAL A  68      -2.744   6.689  -9.624  1.00  1.38           C  
ATOM   1052  CG1 VAL A  68      -3.555   5.471  -9.406  1.00  1.38           C  
ATOM   1053  CG2 VAL A  68      -3.487   7.542 -10.681  1.00  1.38           C  
ATOM   1054  H   VAL A  68      -0.681   8.312  -8.761  1.00  1.38           H  
ATOM   1055  HA  VAL A  68      -3.564   7.961  -8.099  1.00  1.38           H  
ATOM   1056  HB  VAL A  68      -1.752   6.406  -9.980  1.00  1.38           H  
ATOM   1057 1HG1 VAL A  68      -3.618   4.945 -10.351  1.00  1.38           H  
ATOM   1058 2HG1 VAL A  68      -3.069   4.835  -8.664  1.00  1.38           H  
ATOM   1059 3HG1 VAL A  68      -4.520   5.728  -9.065  1.00  1.38           H  
ATOM   1060 1HG2 VAL A  68      -3.586   6.972 -11.601  1.00  1.38           H  
ATOM   1061 2HG2 VAL A  68      -4.473   7.805 -10.311  1.00  1.38           H  
ATOM   1062 3HG2 VAL A  68      -2.949   8.449 -10.881  1.00  1.38           H  
ATOM   1063  N   HIS A  69      -3.168   6.435  -6.222  1.00  1.28           N  
ATOM   1064  CA  HIS A  69      -2.937   5.548  -5.084  1.00  1.28           C  
ATOM   1065  C   HIS A  69      -4.178   4.719  -4.812  1.00  1.28           C  
ATOM   1066  O   HIS A  69      -5.092   5.191  -4.135  1.00  1.28           O  
ATOM   1067  CB  HIS A  69      -2.598   6.359  -3.830  1.00  1.28           C  
ATOM   1068  CG  HIS A  69      -1.377   7.230  -3.961  1.00  1.28           C  
ATOM   1069  ND1 HIS A  69      -1.422   8.477  -4.553  1.00  1.28           N  
ATOM   1070  CD2 HIS A  69      -0.091   7.043  -3.574  1.00  1.28           C  
ATOM   1071  CE1 HIS A  69      -0.209   9.013  -4.535  1.00  1.28           C  
ATOM   1072  NE2 HIS A  69       0.610   8.165  -3.942  1.00  1.28           N  
ATOM   1073  H   HIS A  69      -4.045   6.961  -6.281  1.00  1.28           H  
ATOM   1074  HA  HIS A  69      -2.112   4.868  -5.292  1.00  1.28           H  
ATOM   1075 1HB  HIS A  69      -3.443   6.999  -3.575  1.00  1.28           H  
ATOM   1076 2HB  HIS A  69      -2.444   5.678  -2.995  1.00  1.28           H  
ATOM   1077  HD2 HIS A  69       0.318   6.166  -3.066  1.00  1.28           H  
ATOM   1078  HE1 HIS A  69       0.065   9.989  -4.938  1.00  1.28           H  
ATOM   1079  HE2 HIS A  69       1.616   8.309  -3.778  1.00  1.28           H  
ATOM   1080  N   HIS A  70      -4.238   3.501  -5.350  1.00  1.14           N  
ATOM   1081  CA  HIS A  70      -5.471   2.742  -5.192  1.00  1.14           C  
ATOM   1082  C   HIS A  70      -5.336   1.252  -5.467  1.00  1.14           C  
ATOM   1083  O   HIS A  70      -4.660   0.822  -6.404  1.00  1.14           O  
ATOM   1084  CB  HIS A  70      -6.527   3.327  -6.121  1.00  1.14           C  
ATOM   1085  CG  HIS A  70      -7.936   2.894  -5.896  1.00  1.14           C  
ATOM   1086  ND1 HIS A  70      -8.649   3.225  -4.758  1.00  1.14           N  
ATOM   1087  CD2 HIS A  70      -8.794   2.223  -6.692  1.00  1.14           C  
ATOM   1088  CE1 HIS A  70      -9.875   2.747  -4.858  1.00  1.14           C  
ATOM   1089  NE2 HIS A  70      -9.990   2.137  -6.018  1.00  1.14           N  
ATOM   1090  H   HIS A  70      -3.460   3.129  -5.879  1.00  1.14           H  
ATOM   1091  HA  HIS A  70      -5.827   2.852  -4.168  1.00  1.14           H  
ATOM   1092 1HB  HIS A  70      -6.487   4.396  -6.094  1.00  1.14           H  
ATOM   1093 2HB  HIS A  70      -6.282   3.025  -7.113  1.00  1.14           H  
ATOM   1094  HD2 HIS A  70      -8.582   1.827  -7.685  1.00  1.14           H  
ATOM   1095  HE1 HIS A  70     -10.659   2.847  -4.113  1.00  1.14           H  
ATOM   1096  HE2 HIS A  70     -10.824   1.684  -6.362  1.00  1.14           H  
ATOM   1097  N   LEU A  71      -6.031   0.468  -4.661  1.00  1.01           N  
ATOM   1098  CA  LEU A  71      -6.122  -0.963  -4.887  1.00  1.01           C  
ATOM   1099  C   LEU A  71      -6.768  -1.161  -6.240  1.00  1.01           C  
ATOM   1100  O   LEU A  71      -7.700  -0.447  -6.581  1.00  1.01           O  
ATOM   1101  CB  LEU A  71      -6.909  -1.686  -3.786  1.00  1.01           C  
ATOM   1102  CG  LEU A  71      -6.943  -3.225  -3.931  1.00  1.01           C  
ATOM   1103  CD1 LEU A  71      -5.543  -3.779  -3.740  1.00  1.01           C  
ATOM   1104  CD2 LEU A  71      -7.898  -3.810  -2.915  1.00  1.01           C  
ATOM   1105  H   LEU A  71      -6.541   0.884  -3.892  1.00  1.01           H  
ATOM   1106  HA  LEU A  71      -5.118  -1.381  -4.919  1.00  1.01           H  
ATOM   1107 1HB  LEU A  71      -6.467  -1.446  -2.822  1.00  1.01           H  
ATOM   1108 2HB  LEU A  71      -7.937  -1.325  -3.802  1.00  1.01           H  
ATOM   1109  HG  LEU A  71      -7.279  -3.491  -4.919  1.00  1.01           H  
ATOM   1110 1HD1 LEU A  71      -5.568  -4.853  -3.855  1.00  1.01           H  
ATOM   1111 2HD1 LEU A  71      -4.874  -3.352  -4.486  1.00  1.01           H  
ATOM   1112 3HD1 LEU A  71      -5.185  -3.522  -2.745  1.00  1.01           H  
ATOM   1113 1HD2 LEU A  71      -7.924  -4.893  -3.025  1.00  1.01           H  
ATOM   1114 2HD2 LEU A  71      -7.565  -3.553  -1.909  1.00  1.01           H  
ATOM   1115 3HD2 LEU A  71      -8.895  -3.403  -3.084  1.00  1.01           H  
ATOM   1116  N   ASN A  72      -6.253  -2.113  -7.003  1.00  0.90           N  
ATOM   1117  CA  ASN A  72      -6.690  -2.464  -8.359  1.00  0.90           C  
ATOM   1118  C   ASN A  72      -6.056  -1.612  -9.461  1.00  0.90           C  
ATOM   1119  O   ASN A  72      -6.367  -1.784 -10.642  1.00  0.90           O  
ATOM   1120  CB  ASN A  72      -8.195  -2.401  -8.478  1.00  0.90           C  
ATOM   1121  CG  ASN A  72      -8.890  -3.258  -7.408  1.00  0.90           C  
ATOM   1122  OD1 ASN A  72      -8.428  -4.357  -7.085  1.00  0.90           O  
ATOM   1123  ND2 ASN A  72      -9.966  -2.762  -6.849  1.00  0.90           N  
ATOM   1124  H   ASN A  72      -5.484  -2.642  -6.621  1.00  0.90           H  
ATOM   1125  HA  ASN A  72      -6.401  -3.496  -8.546  1.00  0.90           H  
ATOM   1126 1HB  ASN A  72      -8.583  -1.388  -8.495  1.00  0.90           H  
ATOM   1127 2HB  ASN A  72      -8.451  -2.828  -9.447  1.00  0.90           H  
ATOM   1128 1HD2 ASN A  72     -10.446  -3.283  -6.142  1.00  0.90           H  
ATOM   1129 2HD2 ASN A  72     -10.292  -1.859  -7.121  1.00  0.90           H  
ATOM   1130  N   LEU A  73      -5.141  -0.725  -9.092  1.00  0.83           N  
ATOM   1131  CA  LEU A  73      -4.305  -0.050 -10.075  1.00  0.83           C  
ATOM   1132  C   LEU A  73      -2.901  -0.550  -9.771  1.00  0.83           C  
ATOM   1133  O   LEU A  73      -2.566  -0.747  -8.602  1.00  0.83           O  
ATOM   1134  CB  LEU A  73      -4.459   1.475  -9.980  1.00  0.83           C  
ATOM   1135  CG  LEU A  73      -5.938   1.939 -10.206  1.00  0.83           C  
ATOM   1136  CD1 LEU A  73      -6.107   3.388 -10.086  1.00  0.83           C  
ATOM   1137  CD2 LEU A  73      -6.333   1.540 -11.533  1.00  0.83           C  
ATOM   1138  H   LEU A  73      -4.980  -0.520  -8.103  1.00  0.83           H  
ATOM   1139  HA  LEU A  73      -4.571  -0.368 -11.083  1.00  0.83           H  
ATOM   1140 1HB  LEU A  73      -4.154   1.794  -8.982  1.00  0.83           H  
ATOM   1141 2HB  LEU A  73      -3.819   1.953 -10.714  1.00  0.83           H  
ATOM   1142  HG  LEU A  73      -6.583   1.469  -9.455  1.00  0.83           H  
ATOM   1143 1HD1 LEU A  73      -7.153   3.616 -10.259  1.00  0.83           H  
ATOM   1144 2HD1 LEU A  73      -5.820   3.719  -9.110  1.00  0.83           H  
ATOM   1145 3HD1 LEU A  73      -5.506   3.877 -10.836  1.00  0.83           H  
ATOM   1146 1HD2 LEU A  73      -7.337   1.845 -11.717  1.00  0.83           H  
ATOM   1147 2HD2 LEU A  73      -5.681   2.012 -12.246  1.00  0.83           H  
ATOM   1148 3HD2 LEU A  73      -6.253   0.479 -11.606  1.00  0.83           H  
ATOM   1149  N   VAL A  74      -2.061  -0.770 -10.771  1.00  0.79           N  
ATOM   1150  CA  VAL A  74      -0.739  -1.266 -10.399  1.00  0.79           C  
ATOM   1151  C   VAL A  74       0.123  -0.145  -9.839  1.00  0.79           C  
ATOM   1152  O   VAL A  74       0.306   0.895 -10.471  1.00  0.79           O  
ATOM   1153  CB  VAL A  74      -0.019  -1.916 -11.584  1.00  0.79           C  
ATOM   1154  CG1 VAL A  74       1.356  -2.357 -11.172  1.00  0.79           C  
ATOM   1155  CG2 VAL A  74      -0.799  -3.100 -12.065  1.00  0.79           C  
ATOM   1156  H   VAL A  74      -2.337  -0.644 -11.747  1.00  0.79           H  
ATOM   1157  HA  VAL A  74      -0.860  -2.024  -9.627  1.00  0.79           H  
ATOM   1158  HB  VAL A  74       0.083  -1.182 -12.387  1.00  0.79           H  
ATOM   1159 1HG1 VAL A  74       1.860  -2.808 -12.025  1.00  0.79           H  
ATOM   1160 2HG1 VAL A  74       1.915  -1.510 -10.819  1.00  0.79           H  
ATOM   1161 3HG1 VAL A  74       1.279  -3.091 -10.368  1.00  0.79           H  
ATOM   1162 1HG2 VAL A  74      -0.280  -3.532 -12.888  1.00  0.79           H  
ATOM   1163 2HG2 VAL A  74      -0.881  -3.827 -11.266  1.00  0.79           H  
ATOM   1164 3HG2 VAL A  74      -1.787  -2.789 -12.381  1.00  0.79           H  
ATOM   1165  N   ARG A  75       0.640  -0.370  -8.637  1.00  0.78           N  
ATOM   1166  CA  ARG A  75       1.457   0.603  -7.934  1.00  0.78           C  
ATOM   1167  C   ARG A  75       2.830   0.784  -8.553  1.00  0.78           C  
ATOM   1168  O   ARG A  75       3.556  -0.185  -8.822  1.00  0.78           O  
ATOM   1169  CB  ARG A  75       1.622   0.190  -6.475  1.00  0.78           C  
ATOM   1170  CG  ARG A  75       2.419   1.166  -5.572  1.00  0.78           C  
ATOM   1171  CD  ARG A  75       2.407   0.721  -4.122  1.00  0.78           C  
ATOM   1172  NE  ARG A  75       3.084  -0.564  -3.938  1.00  0.78           N  
ATOM   1173  CZ  ARG A  75       4.394  -0.729  -3.745  1.00  0.78           C  
ATOM   1174  NH1 ARG A  75       5.169   0.318  -3.689  1.00  0.78           N  
ATOM   1175  NH2 ARG A  75       4.839  -1.968  -3.627  1.00  0.78           N  
ATOM   1176  H   ARG A  75       0.440  -1.250  -8.183  1.00  0.78           H  
ATOM   1177  HA  ARG A  75       0.939   1.562  -7.965  1.00  0.78           H  
ATOM   1178 1HB  ARG A  75       0.639   0.057  -6.025  1.00  0.78           H  
ATOM   1179 2HB  ARG A  75       2.118  -0.759  -6.430  1.00  0.78           H  
ATOM   1180 1HG  ARG A  75       3.459   1.203  -5.904  1.00  0.78           H  
ATOM   1181 2HG  ARG A  75       1.985   2.165  -5.634  1.00  0.78           H  
ATOM   1182 1HD  ARG A  75       2.918   1.466  -3.504  1.00  0.78           H  
ATOM   1183 2HD  ARG A  75       1.379   0.612  -3.780  1.00  0.78           H  
ATOM   1184  HE  ARG A  75       2.530  -1.426  -3.993  1.00  0.78           H  
ATOM   1185 1HH1 ARG A  75       4.740   1.228  -3.817  1.00  0.78           H  
ATOM   1186 2HH1 ARG A  75       6.159   0.207  -3.537  1.00  0.78           H  
ATOM   1187 1HH2 ARG A  75       4.136  -2.716  -3.707  1.00  0.78           H  
ATOM   1188 2HH2 ARG A  75       5.837  -2.207  -3.516  1.00  0.78           H  
ATOM   1189  N   LEU A  76       3.212   2.046  -8.728  1.00  0.78           N  
ATOM   1190  CA  LEU A  76       4.539   2.347  -9.234  1.00  0.78           C  
ATOM   1191  C   LEU A  76       5.482   2.475  -8.050  1.00  0.78           C  
ATOM   1192  O   LEU A  76       5.331   3.367  -7.206  1.00  0.78           O  
ATOM   1193  CB  LEU A  76       4.557   3.658 -10.008  1.00  0.78           C  
ATOM   1194  CG  LEU A  76       5.933   4.024 -10.615  1.00  0.78           C  
ATOM   1195  CD1 LEU A  76       6.287   3.013 -11.682  1.00  0.78           C  
ATOM   1196  CD2 LEU A  76       5.927   5.410 -11.178  1.00  0.78           C  
ATOM   1197  H   LEU A  76       2.573   2.800  -8.510  1.00  0.78           H  
ATOM   1198  HA  LEU A  76       4.879   1.535  -9.877  1.00  0.78           H  
ATOM   1199 1HB  LEU A  76       3.851   3.567 -10.805  1.00  0.78           H  
ATOM   1200 2HB  LEU A  76       4.244   4.472  -9.351  1.00  0.78           H  
ATOM   1201  HG  LEU A  76       6.688   3.959  -9.831  1.00  0.78           H  
ATOM   1202 1HD1 LEU A  76       7.267   3.243 -12.081  1.00  0.78           H  
ATOM   1203 2HD1 LEU A  76       6.288   2.037 -11.262  1.00  0.78           H  
ATOM   1204 3HD1 LEU A  76       5.570   3.043 -12.475  1.00  0.78           H  
ATOM   1205 1HD2 LEU A  76       6.918   5.622 -11.575  1.00  0.78           H  
ATOM   1206 2HD2 LEU A  76       5.195   5.489 -11.969  1.00  0.78           H  
ATOM   1207 3HD2 LEU A  76       5.689   6.119 -10.389  1.00  0.78           H  
ATOM   1208  N   ILE A  77       6.437   1.575  -7.984  1.00  0.79           N  
ATOM   1209  CA  ILE A  77       7.385   1.513  -6.894  1.00  0.79           C  
ATOM   1210  C   ILE A  77       8.422   2.584  -7.068  1.00  0.79           C  
ATOM   1211  O   ILE A  77       8.795   3.267  -6.109  1.00  0.79           O  
ATOM   1212  CB  ILE A  77       8.057   0.151  -6.851  1.00  0.79           C  
ATOM   1213  CG1 ILE A  77       7.037  -0.890  -6.531  1.00  0.79           C  
ATOM   1214  CG2 ILE A  77       9.208   0.149  -5.859  1.00  0.79           C  
ATOM   1215  CD1 ILE A  77       7.514  -2.249  -6.730  1.00  0.79           C  
ATOM   1216  H   ILE A  77       6.527   0.902  -8.740  1.00  0.79           H  
ATOM   1217  HA  ILE A  77       6.857   1.684  -5.957  1.00  0.79           H  
ATOM   1218  HB  ILE A  77       8.444  -0.077  -7.830  1.00  0.79           H  
ATOM   1219 1HG1 ILE A  77       6.761  -0.795  -5.508  1.00  0.79           H  
ATOM   1220 2HG1 ILE A  77       6.150  -0.736  -7.156  1.00  0.79           H  
ATOM   1221 1HG2 ILE A  77       9.684  -0.833  -5.858  1.00  0.79           H  
ATOM   1222 2HG2 ILE A  77       9.937   0.906  -6.147  1.00  0.79           H  
ATOM   1223 3HG2 ILE A  77       8.831   0.369  -4.860  1.00  0.79           H  
ATOM   1224 1HD1 ILE A  77       6.731  -2.948  -6.461  1.00  0.79           H  
ATOM   1225 2HD1 ILE A  77       7.793  -2.388  -7.770  1.00  0.79           H  
ATOM   1226 3HD1 ILE A  77       8.380  -2.419  -6.093  1.00  0.79           H  
ATOM   1227  N   GLY A  78       8.879   2.717  -8.306  1.00  0.81           N  
ATOM   1228  CA  GLY A  78       9.912   3.674  -8.624  1.00  0.81           C  
ATOM   1229  C   GLY A  78      10.217   3.818 -10.099  1.00  0.81           C  
ATOM   1230  O   GLY A  78       9.498   3.309 -10.955  1.00  0.81           O  
ATOM   1231  H   GLY A  78       8.495   2.105  -9.025  1.00  0.81           H  
ATOM   1232 1HA  GLY A  78       9.649   4.641  -8.225  1.00  0.81           H  
ATOM   1233 2HA  GLY A  78      10.814   3.376  -8.112  1.00  0.81           H  
ATOM   1234  N   TYR A  79      11.257   4.575 -10.400  1.00  0.83           N  
ATOM   1235  CA  TYR A  79      11.619   4.832 -11.789  1.00  0.83           C  
ATOM   1236  C   TYR A  79      13.084   5.219 -11.968  1.00  0.83           C  
ATOM   1237  O   TYR A  79      13.781   5.529 -11.003  1.00  0.83           O  
ATOM   1238  CB  TYR A  79      10.695   5.911 -12.369  1.00  0.83           C  
ATOM   1239  CG  TYR A  79      10.785   7.232 -11.703  1.00  0.83           C  
ATOM   1240  CD1 TYR A  79      11.629   8.191 -12.217  1.00  0.83           C  
ATOM   1241  CD2 TYR A  79      10.025   7.489 -10.561  1.00  0.83           C  
ATOM   1242  CE1 TYR A  79      11.729   9.413 -11.601  1.00  0.83           C  
ATOM   1243  CE2 TYR A  79      10.120   8.714  -9.939  1.00  0.83           C  
ATOM   1244  CZ  TYR A  79      10.976   9.677 -10.455  1.00  0.83           C  
ATOM   1245  OH  TYR A  79      11.104  10.902  -9.830  1.00  0.83           O  
ATOM   1246  H   TYR A  79      11.786   4.977  -9.626  1.00  0.83           H  
ATOM   1247  HA  TYR A  79      11.462   3.913 -12.354  1.00  0.83           H  
ATOM   1248 1HB  TYR A  79      10.922   6.051 -13.425  1.00  0.83           H  
ATOM   1249 2HB  TYR A  79       9.664   5.576 -12.301  1.00  0.83           H  
ATOM   1250  HD1 TYR A  79      12.219   7.976 -13.107  1.00  0.83           H  
ATOM   1251  HD2 TYR A  79       9.361   6.726 -10.159  1.00  0.83           H  
ATOM   1252  HE1 TYR A  79      12.403  10.173 -11.998  1.00  0.83           H  
ATOM   1253  HE2 TYR A  79       9.535   8.921  -9.040  1.00  0.83           H  
ATOM   1254  HH  TYR A  79      12.061  11.163  -9.822  1.00  0.83           H  
ATOM   1255  N   CYS A  80      13.534   5.221 -13.216  1.00  0.87           N  
ATOM   1256  CA  CYS A  80      14.889   5.656 -13.555  1.00  0.87           C  
ATOM   1257  C   CYS A  80      14.960   6.331 -14.908  1.00  0.87           C  
ATOM   1258  O   CYS A  80      14.367   5.854 -15.873  1.00  0.87           O  
ATOM   1259  CB  CYS A  80      15.858   4.478 -13.597  1.00  0.87           C  
ATOM   1260  SG  CYS A  80      17.521   4.924 -14.007  1.00  0.87           S  
ATOM   1261  H   CYS A  80      12.897   4.907 -13.948  1.00  0.87           H  
ATOM   1262  HA  CYS A  80      15.228   6.361 -12.795  1.00  0.87           H  
ATOM   1263 1HB  CYS A  80      15.872   3.981 -12.632  1.00  0.87           H  
ATOM   1264 2HB  CYS A  80      15.522   3.776 -14.322  1.00  0.87           H  
ATOM   1265  HG  CYS A  80      17.791   5.430 -12.781  1.00  0.87           H  
ATOM   1266  N   VAL A  81      15.656   7.461 -14.977  1.00  0.91           N  
ATOM   1267  CA  VAL A  81      15.873   8.122 -16.256  1.00  0.91           C  
ATOM   1268  C   VAL A  81      17.357   8.406 -16.446  1.00  0.91           C  
ATOM   1269  O   VAL A  81      17.869   9.413 -15.950  1.00  0.91           O  
ATOM   1270  CB  VAL A  81      15.083   9.441 -16.324  1.00  0.91           C  
ATOM   1271  CG1 VAL A  81      15.296  10.080 -17.679  1.00  0.91           C  
ATOM   1272  CG2 VAL A  81      13.594   9.166 -16.081  1.00  0.91           C  
ATOM   1273  H   VAL A  81      16.093   7.830 -14.144  1.00  0.91           H  
ATOM   1274  HA  VAL A  81      15.544   7.465 -17.062  1.00  0.91           H  
ATOM   1275  HB  VAL A  81      15.460  10.132 -15.571  1.00  0.91           H  
ATOM   1276 1HG1 VAL A  81      14.750  11.020 -17.731  1.00  0.91           H  
ATOM   1277 2HG1 VAL A  81      16.359  10.266 -17.825  1.00  0.91           H  
ATOM   1278 3HG1 VAL A  81      14.943   9.415 -18.446  1.00  0.91           H  
ATOM   1279 1HG2 VAL A  81      13.034  10.097 -16.139  1.00  0.91           H  
ATOM   1280 2HG2 VAL A  81      13.242   8.475 -16.845  1.00  0.91           H  
ATOM   1281 3HG2 VAL A  81      13.448   8.724 -15.102  1.00  0.91           H  
ATOM   1282  N   GLU A  82      18.046   7.492 -17.128  1.00  0.94           N  
ATOM   1283  CA  GLU A  82      19.486   7.581 -17.369  1.00  0.94           C  
ATOM   1284  C   GLU A  82      19.785   6.918 -18.706  1.00  0.94           C  
ATOM   1285  O   GLU A  82      19.862   5.691 -18.781  1.00  0.94           O  
ATOM   1286  CB  GLU A  82      20.293   6.893 -16.244  1.00  0.94           C  
ATOM   1287  CG  GLU A  82      20.216   7.545 -14.831  1.00  0.94           C  
ATOM   1288  CD  GLU A  82      21.039   6.825 -13.755  1.00  0.94           C  
ATOM   1289  OE1 GLU A  82      21.581   5.778 -14.029  1.00  0.94           O  
ATOM   1290  OE2 GLU A  82      21.116   7.324 -12.661  1.00  0.94           O  
ATOM   1291  H   GLU A  82      17.532   6.718 -17.554  1.00  0.94           H  
ATOM   1292  HA  GLU A  82      19.773   8.631 -17.428  1.00  0.94           H  
ATOM   1293 1HB  GLU A  82      19.934   5.877 -16.140  1.00  0.94           H  
ATOM   1294 2HB  GLU A  82      21.342   6.839 -16.532  1.00  0.94           H  
ATOM   1295 1HG  GLU A  82      20.554   8.578 -14.902  1.00  0.94           H  
ATOM   1296 2HG  GLU A  82      19.184   7.558 -14.501  1.00  0.94           H  
ATOM   1297  N   GLY A  83      19.908   7.695 -19.780  1.00  0.94           N  
ATOM   1298  CA  GLY A  83      20.109   7.115 -21.120  1.00  0.94           C  
ATOM   1299  C   GLY A  83      18.794   6.548 -21.683  1.00  0.94           C  
ATOM   1300  O   GLY A  83      18.267   7.031 -22.679  1.00  0.94           O  
ATOM   1301  H   GLY A  83      19.847   8.697 -19.672  1.00  0.94           H  
ATOM   1302 1HA  GLY A  83      20.497   7.878 -21.792  1.00  0.94           H  
ATOM   1303 2HA  GLY A  83      20.856   6.323 -21.068  1.00  0.94           H  
ATOM   1304  N   SER A  84      18.280   5.535 -20.996  1.00  0.92           N  
ATOM   1305  CA  SER A  84      17.012   4.865 -21.265  1.00  0.92           C  
ATOM   1306  C   SER A  84      16.072   5.190 -20.112  1.00  0.92           C  
ATOM   1307  O   SER A  84      16.523   5.696 -19.072  1.00  0.92           O  
ATOM   1308  CB  SER A  84      17.208   3.372 -21.410  1.00  0.92           C  
ATOM   1309  OG  SER A  84      18.012   3.080 -22.525  1.00  0.92           O  
ATOM   1310  H   SER A  84      18.832   5.224 -20.201  1.00  0.92           H  
ATOM   1311  HA  SER A  84      16.582   5.258 -22.189  1.00  0.92           H  
ATOM   1312 1HB  SER A  84      17.681   2.991 -20.518  1.00  0.92           H  
ATOM   1313 2HB  SER A  84      16.235   2.882 -21.509  1.00  0.92           H  
ATOM   1314  HG  SER A  84      17.623   3.560 -23.266  1.00  0.92           H  
ATOM   1315  N   LEU A  85      14.773   4.933 -20.269  1.00  0.87           N  
ATOM   1316  CA  LEU A  85      13.868   5.286 -19.184  1.00  0.87           C  
ATOM   1317  C   LEU A  85      13.152   4.045 -18.668  1.00  0.87           C  
ATOM   1318  O   LEU A  85      12.771   3.171 -19.447  1.00  0.87           O  
ATOM   1319  CB  LEU A  85      12.866   6.314 -19.694  1.00  0.87           C  
ATOM   1320  CG  LEU A  85      13.470   7.553 -20.349  1.00  0.87           C  
ATOM   1321  CD1 LEU A  85      13.644   7.296 -21.854  1.00  0.87           C  
ATOM   1322  CD2 LEU A  85      12.577   8.747 -20.106  1.00  0.87           C  
ATOM   1323  H   LEU A  85      14.401   4.507 -21.127  1.00  0.87           H  
ATOM   1324  HA  LEU A  85      14.438   5.715 -18.365  1.00  0.87           H  
ATOM   1325 1HB  LEU A  85      12.188   5.836 -20.401  1.00  0.87           H  
ATOM   1326 2HB  LEU A  85      12.304   6.662 -18.851  1.00  0.87           H  
ATOM   1327  HG  LEU A  85      14.450   7.738 -19.922  1.00  0.87           H  
ATOM   1328 1HD1 LEU A  85      14.092   8.175 -22.310  1.00  0.87           H  
ATOM   1329 2HD1 LEU A  85      14.287   6.440 -22.028  1.00  0.87           H  
ATOM   1330 3HD1 LEU A  85      12.671   7.104 -22.312  1.00  0.87           H  
ATOM   1331 1HD2 LEU A  85      13.018   9.628 -20.568  1.00  0.87           H  
ATOM   1332 2HD2 LEU A  85      11.603   8.561 -20.539  1.00  0.87           H  
ATOM   1333 3HD2 LEU A  85      12.479   8.914 -19.043  1.00  0.87           H  
ATOM   1334  N   PHE A  86      12.986   3.951 -17.346  1.00  0.82           N  
ATOM   1335  CA  PHE A  86      12.368   2.759 -16.782  1.00  0.82           C  
ATOM   1336  C   PHE A  86      11.304   3.047 -15.729  1.00  0.82           C  
ATOM   1337  O   PHE A  86      11.480   3.930 -14.881  1.00  0.82           O  
ATOM   1338  CB  PHE A  86      13.453   1.955 -16.084  1.00  0.82           C  
ATOM   1339  CG  PHE A  86      14.597   1.625 -16.942  1.00  0.82           C  
ATOM   1340  CD1 PHE A  86      15.633   2.545 -17.065  1.00  0.82           C  
ATOM   1341  CD2 PHE A  86      14.684   0.454 -17.611  1.00  0.82           C  
ATOM   1342  CE1 PHE A  86      16.701   2.293 -17.840  1.00  0.82           C  
ATOM   1343  CE2 PHE A  86      15.768   0.205 -18.391  1.00  0.82           C  
ATOM   1344  CZ  PHE A  86      16.771   1.112 -18.511  1.00  0.82           C  
ATOM   1345  H   PHE A  86      13.330   4.689 -16.744  1.00  0.82           H  
ATOM   1346  HA  PHE A  86      11.933   2.193 -17.588  1.00  0.82           H  
ATOM   1347 1HB  PHE A  86      13.812   2.513 -15.234  1.00  0.82           H  
ATOM   1348 2HB  PHE A  86      13.028   1.031 -15.713  1.00  0.82           H  
ATOM   1349  HD1 PHE A  86      15.571   3.493 -16.536  1.00  0.82           H  
ATOM   1350  HD2 PHE A  86      13.883  -0.278 -17.523  1.00  0.82           H  
ATOM   1351  HE1 PHE A  86      17.493   3.039 -17.928  1.00  0.82           H  
ATOM   1352  HE2 PHE A  86      15.834  -0.731 -18.922  1.00  0.82           H  
ATOM   1353  HZ  PHE A  86      17.622   0.893 -19.143  1.00  0.82           H  
ATOM   1354  N   LEU A  87      10.233   2.253 -15.731  1.00  0.77           N  
ATOM   1355  CA  LEU A  87       9.225   2.315 -14.661  1.00  0.77           C  
ATOM   1356  C   LEU A  87       9.205   0.993 -13.908  1.00  0.77           C  
ATOM   1357  O   LEU A  87       9.165  -0.074 -14.518  1.00  0.77           O  
ATOM   1358  CB  LEU A  87       7.831   2.658 -15.211  1.00  0.77           C  
ATOM   1359  CG  LEU A  87       7.700   4.025 -15.861  1.00  0.77           C  
ATOM   1360  CD1 LEU A  87       6.341   4.228 -16.442  1.00  0.77           C  
ATOM   1361  CD2 LEU A  87       7.963   5.079 -14.822  1.00  0.77           C  
ATOM   1362  H   LEU A  87      10.142   1.581 -16.496  1.00  0.77           H  
ATOM   1363  HA  LEU A  87       9.505   3.094 -13.953  1.00  0.77           H  
ATOM   1364 1HB  LEU A  87       7.575   1.927 -15.964  1.00  0.77           H  
ATOM   1365 2HB  LEU A  87       7.110   2.596 -14.409  1.00  0.77           H  
ATOM   1366  HG  LEU A  87       8.403   4.091 -16.665  1.00  0.77           H  
ATOM   1367 1HD1 LEU A  87       6.301   5.216 -16.902  1.00  0.77           H  
ATOM   1368 2HD1 LEU A  87       6.137   3.469 -17.200  1.00  0.77           H  
ATOM   1369 3HD1 LEU A  87       5.594   4.167 -15.655  1.00  0.77           H  
ATOM   1370 1HD2 LEU A  87       7.885   6.061 -15.277  1.00  0.77           H  
ATOM   1371 2HD2 LEU A  87       7.231   4.991 -14.022  1.00  0.77           H  
ATOM   1372 3HD2 LEU A  87       8.955   4.937 -14.425  1.00  0.77           H  
ATOM   1373  N   VAL A  88       9.228   1.059 -12.585  1.00  0.74           N  
ATOM   1374  CA  VAL A  88       9.283  -0.138 -11.757  1.00  0.74           C  
ATOM   1375  C   VAL A  88       7.974  -0.344 -10.999  1.00  0.74           C  
ATOM   1376  O   VAL A  88       7.601   0.475 -10.153  1.00  0.74           O  
ATOM   1377  CB  VAL A  88      10.421   0.022 -10.748  1.00  0.74           C  
ATOM   1378  CG1 VAL A  88      10.492  -1.197  -9.897  1.00  0.74           C  
ATOM   1379  CG2 VAL A  88      11.739   0.362 -11.473  1.00  0.74           C  
ATOM   1380  H   VAL A  88       9.242   1.964 -12.126  1.00  0.74           H  
ATOM   1381  HA  VAL A  88       9.466  -1.007 -12.389  1.00  0.74           H  
ATOM   1382  HB  VAL A  88      10.176   0.837 -10.079  1.00  0.74           H  
ATOM   1383 1HG1 VAL A  88      11.254  -1.054  -9.151  1.00  0.74           H  
ATOM   1384 2HG1 VAL A  88       9.540  -1.361  -9.408  1.00  0.74           H  
ATOM   1385 3HG1 VAL A  88      10.730  -2.061 -10.518  1.00  0.74           H  
ATOM   1386 1HG2 VAL A  88      12.518   0.488 -10.744  1.00  0.74           H  
ATOM   1387 2HG2 VAL A  88      12.012  -0.417 -12.144  1.00  0.74           H  
ATOM   1388 3HG2 VAL A  88      11.618   1.288 -12.035  1.00  0.74           H  
ATOM   1389  N   TYR A  89       7.314  -1.465 -11.261  1.00  0.73           N  
ATOM   1390  CA  TYR A  89       5.995  -1.753 -10.713  1.00  0.73           C  
ATOM   1391  C   TYR A  89       5.951  -3.015  -9.879  1.00  0.73           C  
ATOM   1392  O   TYR A  89       6.803  -3.891 -10.017  1.00  0.73           O  
ATOM   1393  CB  TYR A  89       5.020  -1.977 -11.839  1.00  0.73           C  
ATOM   1394  CG  TYR A  89       4.836  -0.890 -12.770  1.00  0.73           C  
ATOM   1395  CD1 TYR A  89       5.650  -0.830 -13.885  1.00  0.73           C  
ATOM   1396  CD2 TYR A  89       3.845   0.028 -12.566  1.00  0.73           C  
ATOM   1397  CE1 TYR A  89       5.453   0.147 -14.799  1.00  0.73           C  
ATOM   1398  CE2 TYR A  89       3.648   0.990 -13.471  1.00  0.73           C  
ATOM   1399  CZ  TYR A  89       4.445   1.057 -14.594  1.00  0.73           C  
ATOM   1400  OH  TYR A  89       4.221   2.013 -15.503  1.00  0.73           O  
ATOM   1401  H   TYR A  89       7.706  -2.116 -11.942  1.00  0.73           H  
ATOM   1402  HA  TYR A  89       5.678  -0.921 -10.087  1.00  0.73           H  
ATOM   1403 1HB  TYR A  89       5.339  -2.850 -12.407  1.00  0.73           H  
ATOM   1404 2HB  TYR A  89       4.073  -2.218 -11.413  1.00  0.73           H  
ATOM   1405  HD1 TYR A  89       6.439  -1.574 -14.036  1.00  0.73           H  
ATOM   1406  HD2 TYR A  89       3.211  -0.022 -11.691  1.00  0.73           H  
ATOM   1407  HE1 TYR A  89       6.077   0.198 -15.687  1.00  0.73           H  
ATOM   1408  HE2 TYR A  89       2.852   1.700 -13.313  1.00  0.73           H  
ATOM   1409  HH  TYR A  89       4.775   1.875 -16.275  1.00  0.73           H  
ATOM   1410  N   GLU A  90       4.924  -3.150  -9.052  1.00  0.73           N  
ATOM   1411  CA  GLU A  90       4.758  -4.412  -8.324  1.00  0.73           C  
ATOM   1412  C   GLU A  90       4.687  -5.588  -9.298  1.00  0.73           C  
ATOM   1413  O   GLU A  90       3.927  -5.531 -10.266  1.00  0.73           O  
ATOM   1414  CB  GLU A  90       3.444  -4.400  -7.541  1.00  0.73           C  
ATOM   1415  CG  GLU A  90       3.395  -3.464  -6.393  1.00  0.73           C  
ATOM   1416  CD  GLU A  90       2.090  -3.554  -5.586  1.00  0.73           C  
ATOM   1417  OE1 GLU A  90       1.043  -3.886  -6.136  1.00  0.73           O  
ATOM   1418  OE2 GLU A  90       2.151  -3.262  -4.411  1.00  0.73           O  
ATOM   1419  H   GLU A  90       4.273  -2.368  -8.936  1.00  0.73           H  
ATOM   1420  HA  GLU A  90       5.604  -4.563  -7.655  1.00  0.73           H  
ATOM   1421 1HB  GLU A  90       2.628  -4.136  -8.216  1.00  0.73           H  
ATOM   1422 2HB  GLU A  90       3.242  -5.404  -7.165  1.00  0.73           H  
ATOM   1423 1HG  GLU A  90       4.229  -3.705  -5.738  1.00  0.73           H  
ATOM   1424 2HG  GLU A  90       3.550  -2.453  -6.761  1.00  0.73           H  
ATOM   1425  N   HIS A  91       5.435  -6.672  -9.046  1.00  0.73           N  
ATOM   1426  CA  HIS A  91       5.330  -7.819  -9.944  1.00  0.73           C  
ATOM   1427  C   HIS A  91       3.987  -8.493  -9.807  1.00  0.73           C  
ATOM   1428  O   HIS A  91       3.450  -8.613  -8.701  1.00  0.73           O  
ATOM   1429  CB  HIS A  91       6.462  -8.830  -9.729  1.00  0.73           C  
ATOM   1430  CG  HIS A  91       6.522  -9.944 -10.748  1.00  0.73           C  
ATOM   1431  ND1 HIS A  91       5.800 -11.132 -10.636  1.00  0.73           N  
ATOM   1432  CD2 HIS A  91       7.191 -10.021 -11.918  1.00  0.73           C  
ATOM   1433  CE1 HIS A  91       6.053 -11.891 -11.689  1.00  0.73           C  
ATOM   1434  NE2 HIS A  91       6.893 -11.249 -12.483  1.00  0.73           N  
ATOM   1435  H   HIS A  91       6.092  -6.715  -8.262  1.00  0.73           H  
ATOM   1436  HA  HIS A  91       5.407  -7.470 -10.972  1.00  0.73           H  
ATOM   1437 1HB  HIS A  91       7.392  -8.336  -9.762  1.00  0.73           H  
ATOM   1438 2HB  HIS A  91       6.369  -9.277  -8.739  1.00  0.73           H  
ATOM   1439  HD1 HIS A  91       5.193 -11.454  -9.860  1.00  0.73           H  
ATOM   1440  HD2 HIS A  91       7.868  -9.331 -12.425  1.00  0.73           H  
ATOM   1441  HE1 HIS A  91       5.585 -12.869 -11.785  1.00  0.73           H  
ATOM   1442  N   ILE A  92       3.442  -8.918 -10.936  1.00  0.72           N  
ATOM   1443  CA  ILE A  92       2.191  -9.636 -10.943  1.00  0.72           C  
ATOM   1444  C   ILE A  92       2.406 -11.126 -11.206  1.00  0.72           C  
ATOM   1445  O   ILE A  92       2.721 -11.553 -12.323  1.00  0.72           O  
ATOM   1446  CB  ILE A  92       1.266  -9.037 -11.965  1.00  0.72           C  
ATOM   1447  CG1 ILE A  92       1.098  -7.514 -11.711  1.00  0.72           C  
ATOM   1448  CG2 ILE A  92       0.039  -9.758 -11.872  1.00  0.72           C  
ATOM   1449  CD1 ILE A  92       0.548  -7.159 -10.378  1.00  0.72           C  
ATOM   1450  H   ILE A  92       3.931  -8.760 -11.804  1.00  0.72           H  
ATOM   1451  HA  ILE A  92       1.725  -9.531  -9.964  1.00  0.72           H  
ATOM   1452  HB  ILE A  92       1.679  -9.157 -12.965  1.00  0.72           H  
ATOM   1453 1HG1 ILE A  92       2.074  -7.033 -11.815  1.00  0.72           H  
ATOM   1454 2HG1 ILE A  92       0.442  -7.109 -12.435  1.00  0.72           H  
ATOM   1455 1HG2 ILE A  92      -0.667  -9.423 -12.557  1.00  0.72           H  
ATOM   1456 2HG2 ILE A  92       0.247 -10.808 -12.071  1.00  0.72           H  
ATOM   1457 3HG2 ILE A  92      -0.357  -9.643 -10.873  1.00  0.72           H  
ATOM   1458 1HD1 ILE A  92       0.479  -6.075 -10.304  1.00  0.72           H  
ATOM   1459 2HD1 ILE A  92      -0.441  -7.607 -10.267  1.00  0.72           H  
ATOM   1460 3HD1 ILE A  92       1.205  -7.531  -9.595  1.00  0.72           H  
ATOM   1461  N   ASP A  93       2.217 -11.914 -10.162  1.00  0.71           N  
ATOM   1462  CA  ASP A  93       2.567 -13.323 -10.185  1.00  0.71           C  
ATOM   1463  C   ASP A  93       1.804 -14.227 -11.157  1.00  0.71           C  
ATOM   1464  O   ASP A  93       2.373 -15.214 -11.621  1.00  0.71           O  
ATOM   1465  CB  ASP A  93       2.491 -13.886  -8.780  1.00  0.71           C  
ATOM   1466  CG  ASP A  93       3.607 -13.311  -7.884  1.00  0.71           C  
ATOM   1467  OD1 ASP A  93       4.504 -12.646  -8.397  1.00  0.71           O  
ATOM   1468  OD2 ASP A  93       3.565 -13.561  -6.703  1.00  0.71           O  
ATOM   1469  H   ASP A  93       1.897 -11.496  -9.299  1.00  0.71           H  
ATOM   1470  HA  ASP A  93       3.614 -13.380 -10.475  1.00  0.71           H  
ATOM   1471 1HB  ASP A  93       1.518 -13.651  -8.343  1.00  0.71           H  
ATOM   1472 2HB  ASP A  93       2.582 -14.972  -8.815  1.00  0.71           H  
ATOM   1473  N   ASN A  94       0.542 -13.927 -11.484  1.00  0.70           N  
ATOM   1474  CA  ASN A  94      -0.187 -14.818 -12.381  1.00  0.70           C  
ATOM   1475  C   ASN A  94      -0.206 -14.325 -13.829  1.00  0.70           C  
ATOM   1476  O   ASN A  94      -0.990 -14.821 -14.638  1.00  0.70           O  
ATOM   1477  CB  ASN A  94      -1.589 -15.102 -11.863  1.00  0.70           C  
ATOM   1478  CG  ASN A  94      -1.609 -16.003 -10.657  1.00  0.70           C  
ATOM   1479  OD1 ASN A  94      -0.884 -17.006 -10.607  1.00  0.70           O  
ATOM   1480  ND2 ASN A  94      -2.410 -15.678  -9.688  1.00  0.70           N  
ATOM   1481  H   ASN A  94       0.048 -13.103 -11.138  1.00  0.70           H  
ATOM   1482  HA  ASN A  94       0.332 -15.774 -12.398  1.00  0.70           H  
ATOM   1483 1HB  ASN A  94      -2.082 -14.185 -11.606  1.00  0.70           H  
ATOM   1484 2HB  ASN A  94      -2.175 -15.565 -12.655  1.00  0.70           H  
ATOM   1485 1HD2 ASN A  94      -2.464 -16.249  -8.871  1.00  0.70           H  
ATOM   1486 2HD2 ASN A  94      -2.963 -14.833  -9.748  1.00  0.70           H  
ATOM   1487  N   GLY A  95       0.651 -13.355 -14.164  1.00  0.69           N  
ATOM   1488  CA  GLY A  95       0.696 -12.848 -15.534  1.00  0.69           C  
ATOM   1489  C   GLY A  95      -0.533 -12.005 -15.822  1.00  0.69           C  
ATOM   1490  O   GLY A  95      -1.159 -11.487 -14.887  1.00  0.69           O  
ATOM   1491  H   GLY A  95       1.289 -12.958 -13.469  1.00  0.69           H  
ATOM   1492 1HA  GLY A  95       1.596 -12.249 -15.672  1.00  0.69           H  
ATOM   1493 2HA  GLY A  95       0.748 -13.680 -16.237  1.00  0.69           H  
ATOM   1494  N   ASN A  96      -0.850 -11.804 -17.110  1.00  0.68           N  
ATOM   1495  CA  ASN A  96      -1.999 -10.949 -17.390  1.00  0.68           C  
ATOM   1496  C   ASN A  96      -3.303 -11.741 -17.496  1.00  0.68           C  
ATOM   1497  O   ASN A  96      -3.295 -12.975 -17.585  1.00  0.68           O  
ATOM   1498  CB  ASN A  96      -1.741 -10.050 -18.610  1.00  0.68           C  
ATOM   1499  CG  ASN A  96      -1.598 -10.707 -19.900  1.00  0.68           C  
ATOM   1500  OD1 ASN A  96      -2.290 -11.665 -20.201  1.00  0.68           O  
ATOM   1501  ND2 ASN A  96      -0.692 -10.203 -20.708  1.00  0.68           N  
ATOM   1502  H   ASN A  96      -0.322 -12.255 -17.863  1.00  0.68           H  
ATOM   1503  HA  ASN A  96      -2.120 -10.292 -16.552  1.00  0.68           H  
ATOM   1504 1HB  ASN A  96      -2.555  -9.322 -18.693  1.00  0.68           H  
ATOM   1505 2HB  ASN A  96      -0.831  -9.489 -18.445  1.00  0.68           H  
ATOM   1506 1HD2 ASN A  96      -0.547 -10.608 -21.608  1.00  0.68           H  
ATOM   1507 2HD2 ASN A  96      -0.153  -9.410 -20.420  1.00  0.68           H  
ATOM   1508  N   LEU A  97      -4.420 -11.018 -17.566  1.00  0.68           N  
ATOM   1509  CA  LEU A  97      -5.730 -11.629 -17.728  1.00  0.68           C  
ATOM   1510  C   LEU A  97      -5.849 -12.445 -18.978  1.00  0.68           C  
ATOM   1511  O   LEU A  97      -6.321 -13.580 -18.927  1.00  0.68           O  
ATOM   1512  CB  LEU A  97      -6.829 -10.579 -17.683  1.00  0.68           C  
ATOM   1513  CG  LEU A  97      -8.199 -11.089 -18.005  1.00  0.68           C  
ATOM   1514  CD1 LEU A  97      -8.568 -12.159 -17.019  1.00  0.68           C  
ATOM   1515  CD2 LEU A  97      -9.181  -9.914 -17.994  1.00  0.68           C  
ATOM   1516  H   LEU A  97      -4.367 -10.005 -17.472  1.00  0.68           H  
ATOM   1517  HA  LEU A  97      -5.878 -12.302 -16.902  1.00  0.68           H  
ATOM   1518 1HB  LEU A  97      -6.857 -10.151 -16.679  1.00  0.68           H  
ATOM   1519 2HB  LEU A  97      -6.588  -9.786 -18.376  1.00  0.68           H  
ATOM   1520  HG  LEU A  97      -8.187 -11.536 -18.992  1.00  0.68           H  
ATOM   1521 1HD1 LEU A  97      -9.523 -12.557 -17.247  1.00  0.68           H  
ATOM   1522 2HD1 LEU A  97      -7.834 -12.960 -17.073  1.00  0.68           H  
ATOM   1523 3HD1 LEU A  97      -8.581 -11.752 -16.040  1.00  0.68           H  
ATOM   1524 1HD2 LEU A  97     -10.170 -10.260 -18.250  1.00  0.68           H  
ATOM   1525 2HD2 LEU A  97      -9.195  -9.457 -17.007  1.00  0.68           H  
ATOM   1526 3HD2 LEU A  97      -8.867  -9.175 -18.725  1.00  0.68           H  
ATOM   1527  N   GLY A  98      -5.429 -11.883 -20.096  1.00  0.69           N  
ATOM   1528  CA  GLY A  98      -5.476 -12.585 -21.366  1.00  0.69           C  
ATOM   1529  C   GLY A  98      -4.822 -13.956 -21.234  1.00  0.69           C  
ATOM   1530  O   GLY A  98      -5.433 -14.976 -21.546  1.00  0.69           O  
ATOM   1531  H   GLY A  98      -5.086 -10.924 -20.055  1.00  0.69           H  
ATOM   1532 1HA  GLY A  98      -6.512 -12.695 -21.689  1.00  0.69           H  
ATOM   1533 2HA  GLY A  98      -4.958 -11.995 -22.121  1.00  0.69           H  
ATOM   1534  N   GLN A  99      -3.597 -13.994 -20.736  1.00  0.73           N  
ATOM   1535  CA  GLN A  99      -2.878 -15.247 -20.605  1.00  0.73           C  
ATOM   1536  C   GLN A  99      -3.622 -16.216 -19.721  1.00  0.73           C  
ATOM   1537  O   GLN A  99      -3.708 -17.411 -20.023  1.00  0.73           O  
ATOM   1538  CB  GLN A  99      -1.490 -14.985 -20.001  1.00  0.73           C  
ATOM   1539  CG  GLN A  99      -0.526 -14.298 -20.930  1.00  0.73           C  
ATOM   1540  CD  GLN A  99       0.754 -13.856 -20.234  1.00  0.73           C  
ATOM   1541  OE1 GLN A  99       0.771 -13.204 -19.162  1.00  0.73           O  
ATOM   1542  NE2 GLN A  99       1.873 -14.223 -20.851  1.00  0.73           N  
ATOM   1543  H   GLN A  99      -3.150 -13.130 -20.461  1.00  0.73           H  
ATOM   1544  HA  GLN A  99      -2.779 -15.692 -21.586  1.00  0.73           H  
ATOM   1545 1HB  GLN A  99      -1.602 -14.357 -19.112  1.00  0.73           H  
ATOM   1546 2HB  GLN A  99      -1.048 -15.929 -19.679  1.00  0.73           H  
ATOM   1547 1HG  GLN A  99      -0.249 -15.011 -21.708  1.00  0.73           H  
ATOM   1548 2HG  GLN A  99      -1.000 -13.437 -21.379  1.00  0.73           H  
ATOM   1549 1HE2 GLN A  99       2.765 -13.974 -20.465  1.00  0.73           H  
ATOM   1550 2HE2 GLN A  99       1.825 -14.749 -21.702  1.00  0.73           H  
ATOM   1551  N   TYR A 100      -4.224 -15.715 -18.649  1.00  0.79           N  
ATOM   1552  CA  TYR A 100      -4.916 -16.619 -17.764  1.00  0.79           C  
ATOM   1553  C   TYR A 100      -6.181 -17.173 -18.476  1.00  0.79           C  
ATOM   1554  O   TYR A 100      -6.454 -18.373 -18.462  1.00  0.79           O  
ATOM   1555  CB  TYR A 100      -5.197 -15.879 -16.456  1.00  0.79           C  
ATOM   1556  CG  TYR A 100      -5.500 -16.768 -15.266  1.00  0.79           C  
ATOM   1557  CD1 TYR A 100      -6.078 -18.012 -15.407  1.00  0.79           C  
ATOM   1558  CD2 TYR A 100      -5.103 -16.335 -14.007  1.00  0.79           C  
ATOM   1559  CE1 TYR A 100      -6.281 -18.802 -14.283  1.00  0.79           C  
ATOM   1560  CE2 TYR A 100      -5.302 -17.111 -12.911  1.00  0.79           C  
ATOM   1561  CZ  TYR A 100      -5.895 -18.343 -13.034  1.00  0.79           C  
ATOM   1562  OH  TYR A 100      -6.100 -19.133 -11.919  1.00  0.79           O  
ATOM   1563  H   TYR A 100      -4.144 -14.722 -18.417  1.00  0.79           H  
ATOM   1564  HA  TYR A 100      -4.259 -17.449 -17.550  1.00  0.79           H  
ATOM   1565 1HB  TYR A 100      -4.332 -15.256 -16.206  1.00  0.79           H  
ATOM   1566 2HB  TYR A 100      -6.046 -15.207 -16.605  1.00  0.79           H  
ATOM   1567  HD1 TYR A 100      -6.371 -18.379 -16.391  1.00  0.79           H  
ATOM   1568  HD2 TYR A 100      -4.615 -15.373 -13.893  1.00  0.79           H  
ATOM   1569  HE1 TYR A 100      -6.735 -19.788 -14.385  1.00  0.79           H  
ATOM   1570  HE2 TYR A 100      -4.976 -16.754 -11.949  1.00  0.79           H  
ATOM   1571  HH  TYR A 100      -6.259 -20.040 -12.198  1.00  0.79           H  
ATOM   1572  N   LEU A 101      -6.902 -16.316 -19.202  1.00  0.88           N  
ATOM   1573  CA  LEU A 101      -8.105 -16.734 -19.932  1.00  0.88           C  
ATOM   1574  C   LEU A 101      -7.826 -17.717 -21.049  1.00  0.88           C  
ATOM   1575  O   LEU A 101      -8.604 -18.645 -21.289  1.00  0.88           O  
ATOM   1576  CB  LEU A 101      -8.818 -15.535 -20.542  1.00  0.88           C  
ATOM   1577  CG  LEU A 101      -9.500 -14.655 -19.594  1.00  0.88           C  
ATOM   1578  CD1 LEU A 101      -9.987 -13.422 -20.349  1.00  0.88           C  
ATOM   1579  CD2 LEU A 101     -10.657 -15.460 -18.966  1.00  0.88           C  
ATOM   1580  H   LEU A 101      -6.626 -15.338 -19.224  1.00  0.88           H  
ATOM   1581  HA  LEU A 101      -8.776 -17.212 -19.223  1.00  0.88           H  
ATOM   1582 1HB  LEU A 101      -8.080 -14.935 -21.081  1.00  0.88           H  
ATOM   1583 2HB  LEU A 101      -9.555 -15.896 -21.260  1.00  0.88           H  
ATOM   1584  HG  LEU A 101      -8.811 -14.343 -18.823  1.00  0.88           H  
ATOM   1585 1HD1 LEU A 101     -10.492 -12.738 -19.695  1.00  0.88           H  
ATOM   1586 2HD1 LEU A 101      -9.129 -12.915 -20.795  1.00  0.88           H  
ATOM   1587 3HD1 LEU A 101     -10.666 -13.740 -21.131  1.00  0.88           H  
ATOM   1588 1HD2 LEU A 101     -11.192 -14.877 -18.260  1.00  0.88           H  
ATOM   1589 2HD2 LEU A 101     -11.344 -15.783 -19.755  1.00  0.88           H  
ATOM   1590 3HD2 LEU A 101     -10.253 -16.336 -18.462  1.00  0.88           H  
ATOM   1591  N   HIS A 102      -6.687 -17.549 -21.700  1.00  1.01           N  
ATOM   1592  CA  HIS A 102      -6.339 -18.398 -22.815  1.00  1.01           C  
ATOM   1593  C   HIS A 102      -5.578 -19.645 -22.329  1.00  1.01           C  
ATOM   1594  O   HIS A 102      -5.174 -20.485 -23.133  1.00  1.01           O  
ATOM   1595  CB  HIS A 102      -5.548 -17.573 -23.857  1.00  1.01           C  
ATOM   1596  CG  HIS A 102      -6.406 -16.443 -24.486  1.00  1.01           C  
ATOM   1597  ND1 HIS A 102      -7.473 -16.694 -25.310  1.00  1.01           N  
ATOM   1598  CD2 HIS A 102      -6.345 -15.085 -24.370  1.00  1.01           C  
ATOM   1599  CE1 HIS A 102      -8.044 -15.537 -25.654  1.00  1.01           C  
ATOM   1600  NE2 HIS A 102      -7.388 -14.558 -25.080  1.00  1.01           N  
ATOM   1601  H   HIS A 102      -6.081 -16.764 -21.456  1.00  1.01           H  
ATOM   1602  HA  HIS A 102      -7.249 -18.742 -23.303  1.00  1.01           H  
ATOM   1603 1HB  HIS A 102      -4.688 -17.110 -23.367  1.00  1.01           H  
ATOM   1604 2HB  HIS A 102      -5.175 -18.223 -24.645  1.00  1.01           H  
ATOM   1605  HD2 HIS A 102      -5.639 -14.508 -23.818  1.00  1.01           H  
ATOM   1606  HE1 HIS A 102      -8.911 -15.410 -26.287  1.00  1.01           H  
ATOM   1607  HE2 HIS A 102      -7.617 -13.544 -25.138  1.00  1.01           H  
ATOM   1608  N   GLY A 103      -5.400 -19.774 -20.998  1.00  1.17           N  
ATOM   1609  CA  GLY A 103      -4.758 -20.928 -20.378  1.00  1.17           C  
ATOM   1610  C   GLY A 103      -3.264 -21.019 -20.640  1.00  1.17           C  
ATOM   1611  O   GLY A 103      -2.689 -22.116 -20.600  1.00  1.17           O  
ATOM   1612  H   GLY A 103      -5.753 -19.062 -20.360  1.00  1.17           H  
ATOM   1613 1HA  GLY A 103      -4.927 -20.871 -19.300  1.00  1.17           H  
ATOM   1614 2HA  GLY A 103      -5.243 -21.837 -20.722  1.00  1.17           H  
ATOM   1615  N   ILE A 104      -2.601 -19.895 -20.878  1.00  1.31           N  
ATOM   1616  CA  ILE A 104      -1.202 -19.981 -21.241  1.00  1.31           C  
ATOM   1617  C   ILE A 104      -0.304 -20.197 -20.039  1.00  1.31           C  
ATOM   1618  O   ILE A 104       0.276 -19.268 -19.481  1.00  1.31           O  
ATOM   1619  CB  ILE A 104      -0.783 -18.716 -22.002  1.00  1.31           C  
ATOM   1620  CG1 ILE A 104      -1.683 -18.565 -23.234  1.00  1.31           C  
ATOM   1621  CG2 ILE A 104       0.679 -18.782 -22.387  1.00  1.31           C  
ATOM   1622  CD1 ILE A 104      -1.500 -17.270 -23.985  1.00  1.31           C  
ATOM   1623  H   ILE A 104      -3.071 -18.992 -20.821  1.00  1.31           H  
ATOM   1624  HA  ILE A 104      -1.077 -20.828 -21.913  1.00  1.31           H  
ATOM   1625  HB  ILE A 104      -0.953 -17.847 -21.367  1.00  1.31           H  
ATOM   1626 1HG1 ILE A 104      -1.492 -19.393 -23.912  1.00  1.31           H  
ATOM   1627 2HG1 ILE A 104      -2.722 -18.622 -22.905  1.00  1.31           H  
ATOM   1628 1HG2 ILE A 104       0.957 -17.876 -22.921  1.00  1.31           H  
ATOM   1629 2HG2 ILE A 104       1.286 -18.875 -21.487  1.00  1.31           H  
ATOM   1630 3HG2 ILE A 104       0.846 -19.649 -23.028  1.00  1.31           H  
ATOM   1631 1HD1 ILE A 104      -2.184 -17.248 -24.834  1.00  1.31           H  
ATOM   1632 2HD1 ILE A 104      -1.707 -16.435 -23.344  1.00  1.31           H  
ATOM   1633 3HD1 ILE A 104      -0.475 -17.202 -24.342  1.00  1.31           H  
ATOM   1634  N   GLY A 105      -0.181 -21.474 -19.680  1.00  1.39           N  
ATOM   1635  CA  GLY A 105       0.624 -21.934 -18.551  1.00  1.39           C  
ATOM   1636  C   GLY A 105      -0.084 -21.802 -17.200  1.00  1.39           C  
ATOM   1637  O   GLY A 105       0.522 -22.051 -16.158  1.00  1.39           O  
ATOM   1638  H   GLY A 105      -0.741 -22.139 -20.209  1.00  1.39           H  
ATOM   1639 1HA  GLY A 105       0.896 -22.977 -18.713  1.00  1.39           H  
ATOM   1640 2HA  GLY A 105       1.554 -21.369 -18.527  1.00  1.39           H  
ATOM   1641  N   THR A 106      -1.359 -21.415 -17.216  1.00  1.39           N  
ATOM   1642  CA  THR A 106      -2.095 -21.180 -15.973  1.00  1.39           C  
ATOM   1643  C   THR A 106      -3.346 -22.018 -15.745  1.00  1.39           C  
ATOM   1644  O   THR A 106      -3.886 -21.969 -14.640  1.00  1.39           O  
ATOM   1645  CB  THR A 106      -2.624 -19.755 -15.933  1.00  1.39           C  
ATOM   1646  OG1 THR A 106      -3.566 -19.624 -16.978  1.00  1.39           O  
ATOM   1647  CG2 THR A 106      -1.522 -18.729 -16.136  1.00  1.39           C  
ATOM   1648  H   THR A 106      -1.799 -21.237 -18.107  1.00  1.39           H  
ATOM   1649  HA  THR A 106      -1.420 -21.352 -15.136  1.00  1.39           H  
ATOM   1650  HB  THR A 106      -3.119 -19.578 -14.978  1.00  1.39           H  
ATOM   1651  HG1 THR A 106      -4.346 -20.213 -16.790  1.00  1.39           H  
ATOM   1652 1HG2 THR A 106      -1.955 -17.726 -16.116  1.00  1.39           H  
ATOM   1653 2HG2 THR A 106      -0.786 -18.823 -15.339  1.00  1.39           H  
ATOM   1654 3HG2 THR A 106      -1.040 -18.894 -17.099  1.00  1.39           H  
ATOM   1655  N   GLU A 107      -3.830 -22.722 -16.782  1.00  1.30           N  
ATOM   1656  CA  GLU A 107      -5.139 -23.393 -16.746  1.00  1.30           C  
ATOM   1657  C   GLU A 107      -6.183 -22.254 -16.726  1.00  1.30           C  
ATOM   1658  O   GLU A 107      -5.804 -21.108 -16.493  1.00  1.30           O  
ATOM   1659  CB  GLU A 107      -5.241 -24.384 -15.547  1.00  1.30           C  
ATOM   1660  CG  GLU A 107      -4.303 -25.578 -15.663  1.00  1.30           C  
ATOM   1661  CD  GLU A 107      -4.683 -26.504 -16.789  1.00  1.30           C  
ATOM   1662  OE1 GLU A 107      -5.828 -26.892 -16.861  1.00  1.30           O  
ATOM   1663  OE2 GLU A 107      -3.829 -26.819 -17.582  1.00  1.30           O  
ATOM   1664  H   GLU A 107      -3.286 -22.755 -17.632  1.00  1.30           H  
ATOM   1665  HA  GLU A 107      -5.262 -23.964 -17.666  1.00  1.30           H  
ATOM   1666 1HB  GLU A 107      -5.052 -23.916 -14.607  1.00  1.30           H  
ATOM   1667 2HB  GLU A 107      -6.220 -24.789 -15.453  1.00  1.30           H  
ATOM   1668 1HG  GLU A 107      -3.289 -25.216 -15.831  1.00  1.30           H  
ATOM   1669 2HG  GLU A 107      -4.312 -26.128 -14.724  1.00  1.30           H  
ATOM   1670  N   PRO A 108      -7.448 -22.472 -17.130  1.00  1.16           N  
ATOM   1671  CA  PRO A 108      -8.471 -21.437 -17.206  1.00  1.16           C  
ATOM   1672  C   PRO A 108      -8.903 -20.879 -15.868  1.00  1.16           C  
ATOM   1673  O   PRO A 108      -8.847 -21.543 -14.834  1.00  1.16           O  
ATOM   1674  CB  PRO A 108      -9.640 -22.148 -17.869  1.00  1.16           C  
ATOM   1675  CG  PRO A 108      -9.411 -23.613 -17.581  1.00  1.16           C  
ATOM   1676  CD  PRO A 108      -7.902 -23.791 -17.603  1.00  1.16           C  
ATOM   1677  HA  PRO A 108      -8.102 -20.623 -17.850  1.00  1.16           H  
ATOM   1678 1HB  PRO A 108     -10.586 -21.776 -17.438  1.00  1.16           H  
ATOM   1679 2HB  PRO A 108      -9.670 -21.905 -18.933  1.00  1.16           H  
ATOM   1680 1HG  PRO A 108      -9.849 -23.874 -16.606  1.00  1.16           H  
ATOM   1681 2HG  PRO A 108      -9.914 -24.218 -18.313  1.00  1.16           H  
ATOM   1682 1HD  PRO A 108      -7.655 -24.601 -16.945  1.00  1.16           H  
ATOM   1683 2HD  PRO A 108      -7.543 -23.973 -18.624  1.00  1.16           H  
ATOM   1684  N   LEU A 109      -9.361 -19.645 -15.929  1.00  1.03           N  
ATOM   1685  CA  LEU A 109      -9.869 -18.884 -14.804  1.00  1.03           C  
ATOM   1686  C   LEU A 109     -11.327 -19.315 -14.509  1.00  1.03           C  
ATOM   1687  O   LEU A 109     -12.134 -19.316 -15.434  1.00  1.03           O  
ATOM   1688  CB  LEU A 109      -9.777 -17.417 -15.243  1.00  1.03           C  
ATOM   1689  CG  LEU A 109     -10.074 -16.311 -14.311  1.00  1.03           C  
ATOM   1690  CD1 LEU A 109      -9.049 -16.307 -13.175  1.00  1.03           C  
ATOM   1691  CD2 LEU A 109      -9.959 -15.012 -15.127  1.00  1.03           C  
ATOM   1692  H   LEU A 109      -9.355 -19.192 -16.832  1.00  1.03           H  
ATOM   1693  HA  LEU A 109      -9.216 -19.033 -13.955  1.00  1.03           H  
ATOM   1694 1HB  LEU A 109      -8.779 -17.243 -15.623  1.00  1.03           H  
ATOM   1695 2HB  LEU A 109     -10.462 -17.291 -16.080  1.00  1.03           H  
ATOM   1696  HG  LEU A 109     -11.076 -16.424 -13.894  1.00  1.03           H  
ATOM   1697 1HD1 LEU A 109      -9.240 -15.486 -12.510  1.00  1.03           H  
ATOM   1698 2HD1 LEU A 109      -9.104 -17.240 -12.624  1.00  1.03           H  
ATOM   1699 3HD1 LEU A 109      -8.059 -16.195 -13.595  1.00  1.03           H  
ATOM   1700 1HD2 LEU A 109     -10.163 -14.163 -14.526  1.00  1.03           H  
ATOM   1701 2HD2 LEU A 109      -8.947 -14.933 -15.530  1.00  1.03           H  
ATOM   1702 3HD2 LEU A 109     -10.652 -15.030 -15.938  1.00  1.03           H  
ATOM   1703  N   PRO A 110     -11.686 -19.770 -13.288  1.00  0.91           N  
ATOM   1704  CA  PRO A 110     -13.042 -20.150 -12.881  1.00  0.91           C  
ATOM   1705  C   PRO A 110     -13.977 -18.957 -13.009  1.00  0.91           C  
ATOM   1706  O   PRO A 110     -13.536 -17.814 -12.885  1.00  0.91           O  
ATOM   1707  CB  PRO A 110     -12.874 -20.585 -11.425  1.00  0.91           C  
ATOM   1708  CG  PRO A 110     -11.411 -20.983 -11.313  1.00  0.91           C  
ATOM   1709  CD  PRO A 110     -10.664 -20.048 -12.257  1.00  0.91           C  
ATOM   1710  HA  PRO A 110     -13.385 -20.985 -13.507  1.00  0.91           H  
ATOM   1711 1HB  PRO A 110     -13.147 -19.760 -10.751  1.00  0.91           H  
ATOM   1712 2HB  PRO A 110     -13.559 -21.417 -11.203  1.00  0.91           H  
ATOM   1713 1HG  PRO A 110     -11.075 -20.890 -10.268  1.00  0.91           H  
ATOM   1714 2HG  PRO A 110     -11.287 -22.041 -11.591  1.00  0.91           H  
ATOM   1715 1HD  PRO A 110     -10.349 -19.132 -11.746  1.00  0.91           H  
ATOM   1716 2HD  PRO A 110      -9.822 -20.618 -12.668  1.00  0.91           H  
ATOM   1717  N   TRP A 111     -15.268 -19.201 -13.235  1.00  0.83           N  
ATOM   1718  CA  TRP A 111     -16.205 -18.081 -13.385  1.00  0.83           C  
ATOM   1719  C   TRP A 111     -16.153 -17.072 -12.242  1.00  0.83           C  
ATOM   1720  O   TRP A 111     -16.081 -15.867 -12.483  1.00  0.83           O  
ATOM   1721  CB  TRP A 111     -17.643 -18.520 -13.540  1.00  0.83           C  
ATOM   1722  CG  TRP A 111     -18.496 -17.344 -13.731  1.00  0.83           C  
ATOM   1723  CD1 TRP A 111     -19.158 -16.680 -12.774  1.00  0.83           C  
ATOM   1724  CD2 TRP A 111     -18.791 -16.660 -14.966  1.00  0.83           C  
ATOM   1725  NE1 TRP A 111     -19.859 -15.638 -13.318  1.00  0.83           N  
ATOM   1726  CE2 TRP A 111     -19.641 -15.604 -14.646  1.00  0.83           C  
ATOM   1727  CE3 TRP A 111     -18.411 -16.852 -16.295  1.00  0.83           C  
ATOM   1728  CZ2 TRP A 111     -20.116 -14.740 -15.586  1.00  0.83           C  
ATOM   1729  CZ3 TRP A 111     -18.888 -15.971 -17.245  1.00  0.83           C  
ATOM   1730  CH2 TRP A 111     -19.720 -14.938 -16.886  1.00  0.83           C  
ATOM   1731  H   TRP A 111     -15.603 -20.153 -13.317  1.00  0.83           H  
ATOM   1732  HA  TRP A 111     -15.944 -17.546 -14.288  1.00  0.83           H  
ATOM   1733 1HB  TRP A 111     -17.751 -19.174 -14.400  1.00  0.83           H  
ATOM   1734 2HB  TRP A 111     -17.975 -19.060 -12.654  1.00  0.83           H  
ATOM   1735  HD1 TRP A 111     -19.145 -16.941 -11.718  1.00  0.83           H  
ATOM   1736  HE1 TRP A 111     -20.451 -14.994 -12.807  1.00  0.83           H  
ATOM   1737  HE3 TRP A 111     -17.751 -17.672 -16.576  1.00  0.83           H  
ATOM   1738  HZ2 TRP A 111     -20.781 -13.917 -15.327  1.00  0.83           H  
ATOM   1739  HZ3 TRP A 111     -18.592 -16.121 -18.278  1.00  0.83           H  
ATOM   1740  HH2 TRP A 111     -20.089 -14.260 -17.640  1.00  0.83           H  
ATOM   1741  N   SER A 112     -16.206 -17.538 -10.998  1.00  0.77           N  
ATOM   1742  CA  SER A 112     -16.227 -16.589  -9.891  1.00  0.77           C  
ATOM   1743  C   SER A 112     -15.003 -15.675  -9.932  1.00  0.77           C  
ATOM   1744  O   SER A 112     -15.106 -14.476  -9.643  1.00  0.77           O  
ATOM   1745  CB  SER A 112     -16.274 -17.331  -8.572  1.00  0.77           C  
ATOM   1746  OG  SER A 112     -17.479 -18.036  -8.429  1.00  0.77           O  
ATOM   1747  H   SER A 112     -16.247 -18.530 -10.826  1.00  0.77           H  
ATOM   1748  HA  SER A 112     -17.120 -15.970  -9.983  1.00  0.77           H  
ATOM   1749 1HB  SER A 112     -15.434 -18.022  -8.516  1.00  0.77           H  
ATOM   1750 2HB  SER A 112     -16.166 -16.619  -7.755  1.00  0.77           H  
ATOM   1751  HG  SER A 112     -17.443 -18.446  -7.558  1.00  0.77           H  
ATOM   1752  N   SER A 113     -13.848 -16.246 -10.287  1.00  0.73           N  
ATOM   1753  CA  SER A 113     -12.613 -15.488 -10.382  1.00  0.73           C  
ATOM   1754  C   SER A 113     -12.710 -14.487 -11.534  1.00  0.73           C  
ATOM   1755  O   SER A 113     -12.310 -13.332 -11.389  1.00  0.73           O  
ATOM   1756  CB  SER A 113     -11.445 -16.421 -10.560  1.00  0.73           C  
ATOM   1757  OG  SER A 113     -11.275 -17.231  -9.424  1.00  0.73           O  
ATOM   1758  H   SER A 113     -13.842 -17.227 -10.526  1.00  0.73           H  
ATOM   1759  HA  SER A 113     -12.472 -14.931  -9.455  1.00  0.73           H  
ATOM   1760 1HB  SER A 113     -11.591 -17.036 -11.442  1.00  0.73           H  
ATOM   1761 2HB  SER A 113     -10.556 -15.829 -10.709  1.00  0.73           H  
ATOM   1762  HG  SER A 113     -10.441 -17.691  -9.546  1.00  0.73           H  
ATOM   1763  N   ARG A 114     -13.301 -14.902 -12.665  1.00  0.70           N  
ATOM   1764  CA  ARG A 114     -13.470 -13.983 -13.794  1.00  0.70           C  
ATOM   1765  C   ARG A 114     -14.238 -12.747 -13.372  1.00  0.70           C  
ATOM   1766  O   ARG A 114     -13.845 -11.622 -13.699  1.00  0.70           O  
ATOM   1767  CB  ARG A 114     -14.276 -14.604 -14.936  1.00  0.70           C  
ATOM   1768  CG  ARG A 114     -13.647 -15.641 -15.798  1.00  0.70           C  
ATOM   1769  CD  ARG A 114     -14.621 -16.059 -16.832  1.00  0.70           C  
ATOM   1770  NE  ARG A 114     -14.062 -16.999 -17.764  1.00  0.70           N  
ATOM   1771  CZ  ARG A 114     -14.038 -18.301 -17.516  1.00  0.70           C  
ATOM   1772  NH1 ARG A 114     -14.514 -18.668 -16.397  1.00  0.70           N  
ATOM   1773  NH2 ARG A 114     -13.548 -19.186 -18.338  1.00  0.70           N  
ATOM   1774  H   ARG A 114     -13.613 -15.872 -12.742  1.00  0.70           H  
ATOM   1775  HA  ARG A 114     -12.489 -13.684 -14.156  1.00  0.70           H  
ATOM   1776 1HB  ARG A 114     -15.171 -15.049 -14.540  1.00  0.70           H  
ATOM   1777 2HB  ARG A 114     -14.606 -13.810 -15.597  1.00  0.70           H  
ATOM   1778 1HG  ARG A 114     -12.801 -15.228 -16.310  1.00  0.70           H  
ATOM   1779 2HG  ARG A 114     -13.349 -16.510 -15.205  1.00  0.70           H  
ATOM   1780 1HD  ARG A 114     -15.469 -16.525 -16.353  1.00  0.70           H  
ATOM   1781 2HD  ARG A 114     -14.963 -15.193 -17.379  1.00  0.70           H  
ATOM   1782  HE  ARG A 114     -13.726 -16.640 -18.666  1.00  0.70           H  
ATOM   1783 1HH1 ARG A 114     -14.852 -17.936 -15.797  1.00  0.70           H  
ATOM   1784 2HH1 ARG A 114     -14.495 -19.639 -16.136  1.00  0.70           H  
ATOM   1785 1HH2 ARG A 114     -13.155 -18.930 -19.242  1.00  0.70           H  
ATOM   1786 2HH2 ARG A 114     -13.532 -20.153 -18.082  1.00  0.70           H  
ATOM   1787  N   VAL A 115     -15.304 -12.958 -12.597  1.00  0.67           N  
ATOM   1788  CA  VAL A 115     -16.141 -11.860 -12.151  1.00  0.67           C  
ATOM   1789  C   VAL A 115     -15.382 -10.970 -11.185  1.00  0.67           C  
ATOM   1790  O   VAL A 115     -15.461  -9.745 -11.294  1.00  0.67           O  
ATOM   1791  CB  VAL A 115     -17.419 -12.354 -11.468  1.00  0.67           C  
ATOM   1792  CG1 VAL A 115     -18.195 -11.143 -10.903  1.00  0.67           C  
ATOM   1793  CG2 VAL A 115     -18.226 -13.110 -12.424  1.00  0.67           C  
ATOM   1794  H   VAL A 115     -15.554 -13.922 -12.358  1.00  0.67           H  
ATOM   1795  HA  VAL A 115     -16.427 -11.271 -13.021  1.00  0.67           H  
ATOM   1796  HB  VAL A 115     -17.153 -13.002 -10.629  1.00  0.67           H  
ATOM   1797 1HG1 VAL A 115     -19.095 -11.490 -10.409  1.00  0.67           H  
ATOM   1798 2HG1 VAL A 115     -17.569 -10.609 -10.188  1.00  0.67           H  
ATOM   1799 3HG1 VAL A 115     -18.469 -10.470 -11.713  1.00  0.67           H  
ATOM   1800 1HG2 VAL A 115     -19.122 -13.456 -11.918  1.00  0.67           H  
ATOM   1801 2HG2 VAL A 115     -18.493 -12.496 -13.244  1.00  0.67           H  
ATOM   1802 3HG2 VAL A 115     -17.650 -13.958 -12.785  1.00  0.67           H  
ATOM   1803  N   GLN A 116     -14.645 -11.563 -10.235  1.00  0.64           N  
ATOM   1804  CA  GLN A 116     -13.892 -10.742  -9.291  1.00  0.64           C  
ATOM   1805  C   GLN A 116     -12.889  -9.869 -10.040  1.00  0.64           C  
ATOM   1806  O   GLN A 116     -12.756  -8.684  -9.756  1.00  0.64           O  
ATOM   1807  CB  GLN A 116     -13.133 -11.627  -8.293  1.00  0.64           C  
ATOM   1808  CG  GLN A 116     -12.404 -10.850  -7.169  1.00  0.64           C  
ATOM   1809  CD  GLN A 116     -13.363 -10.144  -6.189  1.00  0.64           C  
ATOM   1810  OE1 GLN A 116     -14.248 -10.803  -5.627  1.00  0.64           O  
ATOM   1811  NE2 GLN A 116     -13.191  -8.837  -5.959  1.00  0.64           N  
ATOM   1812  H   GLN A 116     -14.623 -12.582 -10.162  1.00  0.64           H  
ATOM   1813  HA  GLN A 116     -14.584 -10.097  -8.754  1.00  0.64           H  
ATOM   1814 1HB  GLN A 116     -13.823 -12.339  -7.840  1.00  0.64           H  
ATOM   1815 2HB  GLN A 116     -12.380 -12.207  -8.836  1.00  0.64           H  
ATOM   1816 1HG  GLN A 116     -11.782 -11.544  -6.605  1.00  0.64           H  
ATOM   1817 2HG  GLN A 116     -11.771 -10.081  -7.633  1.00  0.64           H  
ATOM   1818 1HE2 GLN A 116     -13.788  -8.363  -5.324  1.00  0.64           H  
ATOM   1819 2HE2 GLN A 116     -12.446  -8.292  -6.432  1.00  0.64           H  
ATOM   1820  N   ILE A 117     -12.252 -10.419 -11.060  1.00  0.62           N  
ATOM   1821  CA  ILE A 117     -11.301  -9.663 -11.860  1.00  0.62           C  
ATOM   1822  C   ILE A 117     -11.995  -8.550 -12.624  1.00  0.62           C  
ATOM   1823  O   ILE A 117     -11.506  -7.413 -12.665  1.00  0.62           O  
ATOM   1824  CB  ILE A 117     -10.501 -10.614 -12.740  1.00  0.62           C  
ATOM   1825  CG1 ILE A 117      -9.618 -11.429 -11.788  1.00  0.62           C  
ATOM   1826  CG2 ILE A 117      -9.670  -9.850 -13.768  1.00  0.62           C  
ATOM   1827  CD1 ILE A 117      -9.039 -12.594 -12.367  1.00  0.62           C  
ATOM   1828  H   ILE A 117     -12.395 -11.409 -11.267  1.00  0.62           H  
ATOM   1829  HA  ILE A 117     -10.589  -9.201 -11.176  1.00  0.62           H  
ATOM   1830  HB  ILE A 117     -11.180 -11.308 -13.245  1.00  0.62           H  
ATOM   1831 1HG1 ILE A 117      -8.803 -10.786 -11.454  1.00  0.62           H  
ATOM   1832 2HG1 ILE A 117     -10.198 -11.728 -10.912  1.00  0.62           H  
ATOM   1833 1HG2 ILE A 117      -9.104 -10.544 -14.344  1.00  0.62           H  
ATOM   1834 2HG2 ILE A 117     -10.329  -9.280 -14.425  1.00  0.62           H  
ATOM   1835 3HG2 ILE A 117      -8.993  -9.176 -13.264  1.00  0.62           H  
ATOM   1836 1HD1 ILE A 117      -8.407 -13.099 -11.633  1.00  0.62           H  
ATOM   1837 2HD1 ILE A 117      -9.845 -13.234 -12.652  1.00  0.62           H  
ATOM   1838 3HD1 ILE A 117      -8.471 -12.311 -13.217  1.00  0.62           H  
ATOM   1839  N   ALA A 118     -13.152  -8.852 -13.221  1.00  0.60           N  
ATOM   1840  CA  ALA A 118     -13.910  -7.821 -13.909  1.00  0.60           C  
ATOM   1841  C   ALA A 118     -14.279  -6.698 -12.945  1.00  0.60           C  
ATOM   1842  O   ALA A 118     -14.182  -5.520 -13.288  1.00  0.60           O  
ATOM   1843  CB  ALA A 118     -15.183  -8.405 -14.481  1.00  0.60           C  
ATOM   1844  H   ALA A 118     -13.504  -9.809 -13.198  1.00  0.60           H  
ATOM   1845  HA  ALA A 118     -13.295  -7.413 -14.709  1.00  0.60           H  
ATOM   1846 1HB  ALA A 118     -15.728  -7.633 -14.984  1.00  0.60           H  
ATOM   1847 2HB  ALA A 118     -14.955  -9.190 -15.162  1.00  0.60           H  
ATOM   1848 3HB  ALA A 118     -15.790  -8.803 -13.672  1.00  0.60           H  
ATOM   1849  N   LEU A 119     -14.653  -7.063 -11.717  1.00  0.59           N  
ATOM   1850  CA  LEU A 119     -15.037  -6.099 -10.697  1.00  0.59           C  
ATOM   1851  C   LEU A 119     -13.860  -5.243 -10.291  1.00  0.59           C  
ATOM   1852  O   LEU A 119     -13.958  -4.015 -10.251  1.00  0.59           O  
ATOM   1853  CB  LEU A 119     -15.611  -6.834  -9.485  1.00  0.59           C  
ATOM   1854  CG  LEU A 119     -16.048  -5.979  -8.307  1.00  0.59           C  
ATOM   1855  CD1 LEU A 119     -17.116  -4.999  -8.755  1.00  0.59           C  
ATOM   1856  CD2 LEU A 119     -16.601  -6.909  -7.231  1.00  0.59           C  
ATOM   1857  H   LEU A 119     -14.719  -8.056 -11.494  1.00  0.59           H  
ATOM   1858  HA  LEU A 119     -15.804  -5.445 -11.098  1.00  0.59           H  
ATOM   1859 1HB  LEU A 119     -16.465  -7.426  -9.811  1.00  0.59           H  
ATOM   1860 2HB  LEU A 119     -14.855  -7.517  -9.113  1.00  0.59           H  
ATOM   1861  HG  LEU A 119     -15.200  -5.419  -7.917  1.00  0.59           H  
ATOM   1862 1HD1 LEU A 119     -17.443  -4.397  -7.914  1.00  0.59           H  
ATOM   1863 2HD1 LEU A 119     -16.720  -4.347  -9.535  1.00  0.59           H  
ATOM   1864 3HD1 LEU A 119     -17.954  -5.546  -9.136  1.00  0.59           H  
ATOM   1865 1HD2 LEU A 119     -16.932  -6.333  -6.373  1.00  0.59           H  
ATOM   1866 2HD2 LEU A 119     -17.442  -7.466  -7.640  1.00  0.59           H  
ATOM   1867 3HD2 LEU A 119     -15.821  -7.607  -6.924  1.00  0.59           H  
ATOM   1868  N   ASP A 120     -12.730  -5.877 -10.015  1.00  0.58           N  
ATOM   1869  CA  ASP A 120     -11.552  -5.149  -9.591  1.00  0.58           C  
ATOM   1870  C   ASP A 120     -11.098  -4.200 -10.693  1.00  0.58           C  
ATOM   1871  O   ASP A 120     -10.776  -3.037 -10.434  1.00  0.58           O  
ATOM   1872  CB  ASP A 120     -10.430  -6.132  -9.324  1.00  0.58           C  
ATOM   1873  CG  ASP A 120     -10.637  -7.028  -8.113  1.00  0.58           C  
ATOM   1874  OD1 ASP A 120     -11.486  -6.784  -7.260  1.00  0.58           O  
ATOM   1875  OD2 ASP A 120      -9.932  -8.013  -8.085  1.00  0.58           O  
ATOM   1876  H   ASP A 120     -12.700  -6.892 -10.074  1.00  0.58           H  
ATOM   1877  HA  ASP A 120     -11.784  -4.580  -8.693  1.00  0.58           H  
ATOM   1878 1HB  ASP A 120     -10.309  -6.764 -10.202  1.00  0.58           H  
ATOM   1879 2HB  ASP A 120      -9.503  -5.585  -9.195  1.00  0.58           H  
ATOM   1880  N   SER A 121     -11.145  -4.682 -11.940  1.00  0.58           N  
ATOM   1881  CA  SER A 121     -10.724  -3.899 -13.085  1.00  0.58           C  
ATOM   1882  C   SER A 121     -11.650  -2.707 -13.240  1.00  0.58           C  
ATOM   1883  O   SER A 121     -11.192  -1.581 -13.467  1.00  0.58           O  
ATOM   1884  CB  SER A 121     -10.794  -4.753 -14.330  1.00  0.58           C  
ATOM   1885  OG  SER A 121      -9.920  -5.834 -14.244  1.00  0.58           O  
ATOM   1886  H   SER A 121     -11.437  -5.646 -12.096  1.00  0.58           H  
ATOM   1887  HA  SER A 121      -9.704  -3.548 -12.923  1.00  0.58           H  
ATOM   1888 1HB  SER A 121     -11.798  -5.127 -14.437  1.00  0.58           H  
ATOM   1889 2HB  SER A 121     -10.562  -4.153 -15.209  1.00  0.58           H  
ATOM   1890  HG  SER A 121     -10.251  -6.362 -13.481  1.00  0.58           H  
ATOM   1891  N   ALA A 122     -12.960  -2.953 -13.082  1.00  0.58           N  
ATOM   1892  CA  ALA A 122     -13.947  -1.902 -13.186  1.00  0.58           C  
ATOM   1893  C   ALA A 122     -13.726  -0.853 -12.110  1.00  0.58           C  
ATOM   1894  O   ALA A 122     -13.795   0.340 -12.395  1.00  0.58           O  
ATOM   1895  CB  ALA A 122     -15.344  -2.478 -13.073  1.00  0.58           C  
ATOM   1896  H   ALA A 122     -13.283  -3.905 -12.914  1.00  0.58           H  
ATOM   1897  HA  ALA A 122     -13.827  -1.433 -14.155  1.00  0.58           H  
ATOM   1898 1HB  ALA A 122     -16.080  -1.690 -13.176  1.00  0.58           H  
ATOM   1899 2HB  ALA A 122     -15.495  -3.204 -13.841  1.00  0.58           H  
ATOM   1900 3HB  ALA A 122     -15.457  -2.957 -12.105  1.00  0.58           H  
ATOM   1901  N   ARG A 123     -13.405  -1.294 -10.885  1.00  0.59           N  
ATOM   1902  CA  ARG A 123     -13.133  -0.385  -9.772  1.00  0.59           C  
ATOM   1903  C   ARG A 123     -11.869   0.423 -10.034  1.00  0.59           C  
ATOM   1904  O   ARG A 123     -11.776   1.607  -9.690  1.00  0.59           O  
ATOM   1905  CB  ARG A 123     -13.048  -1.157  -8.461  1.00  0.59           C  
ATOM   1906  CG  ARG A 123     -14.396  -1.642  -7.958  1.00  0.59           C  
ATOM   1907  CD  ARG A 123     -14.293  -2.482  -6.751  1.00  0.59           C  
ATOM   1908  NE  ARG A 123     -15.608  -2.793  -6.211  1.00  0.59           N  
ATOM   1909  CZ  ARG A 123     -15.861  -3.703  -5.253  1.00  0.59           C  
ATOM   1910  NH1 ARG A 123     -14.881  -4.414  -4.745  1.00  0.59           N  
ATOM   1911  NH2 ARG A 123     -17.098  -3.879  -4.820  1.00  0.59           N  
ATOM   1912  H   ARG A 123     -13.378  -2.298 -10.710  1.00  0.59           H  
ATOM   1913  HA  ARG A 123     -13.970   0.307  -9.685  1.00  0.59           H  
ATOM   1914 1HB  ARG A 123     -12.413  -2.031  -8.598  1.00  0.59           H  
ATOM   1915 2HB  ARG A 123     -12.595  -0.534  -7.692  1.00  0.59           H  
ATOM   1916 1HG  ARG A 123     -15.012  -0.774  -7.721  1.00  0.59           H  
ATOM   1917 2HG  ARG A 123     -14.880  -2.224  -8.738  1.00  0.59           H  
ATOM   1918 1HD  ARG A 123     -13.796  -3.420  -7.009  1.00  0.59           H  
ATOM   1919 2HD  ARG A 123     -13.721  -1.962  -5.986  1.00  0.59           H  
ATOM   1920  HE  ARG A 123     -16.392  -2.268  -6.575  1.00  0.59           H  
ATOM   1921 1HH1 ARG A 123     -13.935  -4.283  -5.079  1.00  0.59           H  
ATOM   1922 2HH1 ARG A 123     -15.070  -5.095  -4.027  1.00  0.59           H  
ATOM   1923 1HH2 ARG A 123     -17.850  -3.323  -5.204  1.00  0.59           H  
ATOM   1924 2HH2 ARG A 123     -17.290  -4.558  -4.099  1.00  0.59           H  
ATOM   1925  N   GLY A 124     -10.900  -0.201 -10.691  1.00  0.61           N  
ATOM   1926  CA  GLY A 124      -9.685   0.488 -11.077  1.00  0.61           C  
ATOM   1927  C   GLY A 124     -10.081   1.651 -11.988  1.00  0.61           C  
ATOM   1928  O   GLY A 124      -9.742   2.811 -11.735  1.00  0.61           O  
ATOM   1929  H   GLY A 124     -10.999  -1.191 -10.914  1.00  0.61           H  
ATOM   1930 1HA  GLY A 124      -9.163   0.851 -10.193  1.00  0.61           H  
ATOM   1931 2HA  GLY A 124      -9.023  -0.202 -11.602  1.00  0.61           H  
ATOM   1932  N   LEU A 125     -10.853   1.336 -13.029  1.00  0.63           N  
ATOM   1933  CA  LEU A 125     -11.316   2.334 -13.983  1.00  0.63           C  
ATOM   1934  C   LEU A 125     -12.210   3.397 -13.326  1.00  0.63           C  
ATOM   1935  O   LEU A 125     -12.100   4.579 -13.658  1.00  0.63           O  
ATOM   1936  CB  LEU A 125     -12.032   1.624 -15.124  1.00  0.63           C  
ATOM   1937  CG  LEU A 125     -11.135   0.776 -16.042  1.00  0.63           C  
ATOM   1938  CD1 LEU A 125     -12.011  -0.033 -17.025  1.00  0.63           C  
ATOM   1939  CD2 LEU A 125     -10.160   1.702 -16.780  1.00  0.63           C  
ATOM   1940  H   LEU A 125     -11.106   0.356 -13.168  1.00  0.63           H  
ATOM   1941  HA  LEU A 125     -10.457   2.835 -14.399  1.00  0.63           H  
ATOM   1942 1HB  LEU A 125     -12.740   0.960 -14.674  1.00  0.63           H  
ATOM   1943 2HB  LEU A 125     -12.563   2.357 -15.732  1.00  0.63           H  
ATOM   1944  HG  LEU A 125     -10.566   0.066 -15.436  1.00  0.63           H  
ATOM   1945 1HD1 LEU A 125     -11.377  -0.641 -17.660  1.00  0.63           H  
ATOM   1946 2HD1 LEU A 125     -12.679  -0.682 -16.462  1.00  0.63           H  
ATOM   1947 3HD1 LEU A 125     -12.599   0.645 -17.641  1.00  0.63           H  
ATOM   1948 1HD2 LEU A 125      -9.506   1.118 -17.408  1.00  0.63           H  
ATOM   1949 2HD2 LEU A 125     -10.712   2.418 -17.394  1.00  0.63           H  
ATOM   1950 3HD2 LEU A 125      -9.570   2.237 -16.067  1.00  0.63           H  
ATOM   1951  N   GLU A 126     -13.057   3.003 -12.363  1.00  0.67           N  
ATOM   1952  CA  GLU A 126     -13.912   3.965 -11.663  1.00  0.67           C  
ATOM   1953  C   GLU A 126     -13.031   5.030 -11.019  1.00  0.67           C  
ATOM   1954  O   GLU A 126     -13.266   6.220 -11.199  1.00  0.67           O  
ATOM   1955  CB  GLU A 126     -14.749   3.275 -10.566  1.00  0.67           C  
ATOM   1956  CG  GLU A 126     -15.746   4.164  -9.795  1.00  0.67           C  
ATOM   1957  CD  GLU A 126     -16.386   3.431  -8.593  1.00  0.67           C  
ATOM   1958  OE1 GLU A 126     -16.007   2.320  -8.324  1.00  0.67           O  
ATOM   1959  OE2 GLU A 126     -17.235   3.996  -7.946  1.00  0.67           O  
ATOM   1960  H   GLU A 126     -13.131   2.015 -12.138  1.00  0.67           H  
ATOM   1961  HA  GLU A 126     -14.577   4.445 -12.385  1.00  0.67           H  
ATOM   1962 1HB  GLU A 126     -15.320   2.462 -11.020  1.00  0.67           H  
ATOM   1963 2HB  GLU A 126     -14.083   2.829  -9.836  1.00  0.67           H  
ATOM   1964 1HG  GLU A 126     -15.219   5.051  -9.435  1.00  0.67           H  
ATOM   1965 2HG  GLU A 126     -16.531   4.490 -10.479  1.00  0.67           H  
ATOM   1966  N   TYR A 127     -11.984   4.592 -10.314  1.00  0.73           N  
ATOM   1967  CA  TYR A 127     -11.052   5.507  -9.660  1.00  0.73           C  
ATOM   1968  C   TYR A 127     -10.433   6.475 -10.655  1.00  0.73           C  
ATOM   1969  O   TYR A 127     -10.461   7.697 -10.466  1.00  0.73           O  
ATOM   1970  CB  TYR A 127      -9.944   4.736  -8.968  1.00  0.73           C  
ATOM   1971  CG  TYR A 127      -8.904   5.613  -8.238  1.00  0.73           C  
ATOM   1972  CD1 TYR A 127      -9.070   5.932  -6.896  1.00  0.73           C  
ATOM   1973  CD2 TYR A 127      -7.798   6.100  -8.910  1.00  0.73           C  
ATOM   1974  CE1 TYR A 127      -8.108   6.688  -6.231  1.00  0.73           C  
ATOM   1975  CE2 TYR A 127      -6.859   6.855  -8.250  1.00  0.73           C  
ATOM   1976  CZ  TYR A 127      -6.986   7.136  -6.926  1.00  0.73           C  
ATOM   1977  OH  TYR A 127      -5.983   7.863  -6.278  1.00  0.73           O  
ATOM   1978  H   TYR A 127     -11.846   3.583 -10.211  1.00  0.73           H  
ATOM   1979  HA  TYR A 127     -11.589   6.083  -8.927  1.00  0.73           H  
ATOM   1980 1HB  TYR A 127     -10.386   4.066  -8.244  1.00  0.73           H  
ATOM   1981 2HB  TYR A 127      -9.418   4.128  -9.687  1.00  0.73           H  
ATOM   1982  HD1 TYR A 127      -9.942   5.566  -6.354  1.00  0.73           H  
ATOM   1983  HD2 TYR A 127      -7.664   5.879  -9.968  1.00  0.73           H  
ATOM   1984  HE1 TYR A 127      -8.227   6.913  -5.170  1.00  0.73           H  
ATOM   1985  HE2 TYR A 127      -6.005   7.224  -8.782  1.00  0.73           H  
ATOM   1986  HH  TYR A 127      -6.244   8.017  -5.366  1.00  0.73           H  
ATOM   1987  N   ILE A 128      -9.938   5.930 -11.765  1.00  0.81           N  
ATOM   1988  CA  ILE A 128      -9.270   6.718 -12.793  1.00  0.81           C  
ATOM   1989  C   ILE A 128     -10.231   7.808 -13.324  1.00  0.81           C  
ATOM   1990  O   ILE A 128      -9.837   8.973 -13.511  1.00  0.81           O  
ATOM   1991  CB  ILE A 128      -8.823   5.760 -13.936  1.00  0.81           C  
ATOM   1992  CG1 ILE A 128      -7.710   4.820 -13.437  1.00  0.81           C  
ATOM   1993  CG2 ILE A 128      -8.337   6.516 -15.131  1.00  0.81           C  
ATOM   1994  CD1 ILE A 128      -7.444   3.659 -14.383  1.00  0.81           C  
ATOM   1995  H   ILE A 128      -9.985   4.911 -11.867  1.00  0.81           H  
ATOM   1996  HA  ILE A 128      -8.393   7.196 -12.362  1.00  0.81           H  
ATOM   1997  HB  ILE A 128      -9.671   5.151 -14.228  1.00  0.81           H  
ATOM   1998 1HG1 ILE A 128      -6.790   5.388 -13.312  1.00  0.81           H  
ATOM   1999 2HG1 ILE A 128      -7.999   4.421 -12.469  1.00  0.81           H  
ATOM   2000 1HG2 ILE A 128      -8.055   5.823 -15.921  1.00  0.81           H  
ATOM   2001 2HG2 ILE A 128      -9.128   7.148 -15.477  1.00  0.81           H  
ATOM   2002 3HG2 ILE A 128      -7.484   7.111 -14.848  1.00  0.81           H  
ATOM   2003 1HD1 ILE A 128      -6.691   3.028 -13.993  1.00  0.81           H  
ATOM   2004 2HD1 ILE A 128      -8.324   3.089 -14.481  1.00  0.81           H  
ATOM   2005 3HD1 ILE A 128      -7.139   4.035 -15.357  1.00  0.81           H  
ATOM   2006  N   HIS A 129     -11.491   7.419 -13.551  1.00  0.92           N  
ATOM   2007  CA  HIS A 129     -12.541   8.311 -14.036  1.00  0.92           C  
ATOM   2008  C   HIS A 129     -13.139   9.307 -13.027  1.00  0.92           C  
ATOM   2009  O   HIS A 129     -13.563  10.392 -13.420  1.00  0.92           O  
ATOM   2010  CB  HIS A 129     -13.748   7.529 -14.530  1.00  0.92           C  
ATOM   2011  CG  HIS A 129     -13.538   6.744 -15.715  1.00  0.92           C  
ATOM   2012  ND1 HIS A 129     -14.573   6.117 -16.371  1.00  0.92           N  
ATOM   2013  CD2 HIS A 129     -12.421   6.433 -16.382  1.00  0.92           C  
ATOM   2014  CE1 HIS A 129     -14.092   5.463 -17.393  1.00  0.92           C  
ATOM   2015  NE2 HIS A 129     -12.788   5.640 -17.416  1.00  0.92           N  
ATOM   2016  H   HIS A 129     -11.730   6.440 -13.392  1.00  0.92           H  
ATOM   2017  HA  HIS A 129     -12.138   8.864 -14.876  1.00  0.92           H  
ATOM   2018 1HB  HIS A 129     -14.072   6.850 -13.739  1.00  0.92           H  
ATOM   2019 2HB  HIS A 129     -14.569   8.220 -14.716  1.00  0.92           H  
ATOM   2020  HD2 HIS A 129     -11.412   6.748 -16.139  1.00  0.92           H  
ATOM   2021  HE1 HIS A 129     -14.676   4.876 -18.095  1.00  0.92           H  
ATOM   2022  HE2 HIS A 129     -12.132   5.250 -18.095  1.00  0.92           H  
ATOM   2023  N   GLU A 130     -13.277   8.900 -11.763  1.00  1.06           N  
ATOM   2024  CA  GLU A 130     -14.017   9.701 -10.784  1.00  1.06           C  
ATOM   2025  C   GLU A 130     -13.208  10.336  -9.647  1.00  1.06           C  
ATOM   2026  O   GLU A 130     -13.616  11.364  -9.105  1.00  1.06           O  
ATOM   2027  CB  GLU A 130     -15.083   8.815 -10.126  1.00  1.06           C  
ATOM   2028  CG  GLU A 130     -16.102   8.143 -11.081  1.00  1.06           C  
ATOM   2029  CD  GLU A 130     -17.097   9.071 -11.730  1.00  1.06           C  
ATOM   2030  OE1 GLU A 130     -17.268  10.169 -11.260  1.00  1.06           O  
ATOM   2031  OE2 GLU A 130     -17.704   8.660 -12.699  1.00  1.06           O  
ATOM   2032  H   GLU A 130     -12.921   7.987 -11.493  1.00  1.06           H  
ATOM   2033  HA  GLU A 130     -14.510  10.508 -11.323  1.00  1.06           H  
ATOM   2034 1HB  GLU A 130     -14.585   8.015  -9.575  1.00  1.06           H  
ATOM   2035 2HB  GLU A 130     -15.642   9.403  -9.399  1.00  1.06           H  
ATOM   2036 1HG  GLU A 130     -15.546   7.628 -11.861  1.00  1.06           H  
ATOM   2037 2HG  GLU A 130     -16.644   7.386 -10.515  1.00  1.06           H  
ATOM   2038  N   HIS A 131     -12.108   9.706  -9.233  1.00  1.21           N  
ATOM   2039  CA  HIS A 131     -11.376  10.149  -8.050  1.00  1.21           C  
ATOM   2040  C   HIS A 131     -10.036  10.813  -8.335  1.00  1.21           C  
ATOM   2041  O   HIS A 131      -9.267  11.087  -7.410  1.00  1.21           O  
ATOM   2042  CB  HIS A 131     -11.187   8.963  -7.113  1.00  1.21           C  
ATOM   2043  CG  HIS A 131     -12.483   8.465  -6.506  1.00  1.21           C  
ATOM   2044  ND1 HIS A 131     -13.112   9.134  -5.477  1.00  1.21           N  
ATOM   2045  CD2 HIS A 131     -13.275   7.394  -6.789  1.00  1.21           C  
ATOM   2046  CE1 HIS A 131     -14.219   8.494  -5.146  1.00  1.21           C  
ATOM   2047  NE2 HIS A 131     -14.340   7.439  -5.926  1.00  1.21           N  
ATOM   2048  H   HIS A 131     -11.755   8.891  -9.729  1.00  1.21           H  
ATOM   2049  HA  HIS A 131     -11.981  10.883  -7.520  1.00  1.21           H  
ATOM   2050 1HB  HIS A 131     -10.746   8.148  -7.682  1.00  1.21           H  
ATOM   2051 2HB  HIS A 131     -10.492   9.222  -6.317  1.00  1.21           H  
ATOM   2052  HD2 HIS A 131     -13.126   6.638  -7.542  1.00  1.21           H  
ATOM   2053  HE1 HIS A 131     -14.913   8.794  -4.362  1.00  1.21           H  
ATOM   2054  HE2 HIS A 131     -15.098   6.766  -5.900  1.00  1.21           H  
ATOM   2055  N   THR A 132      -9.773  11.101  -9.600  1.00  1.33           N  
ATOM   2056  CA  THR A 132      -8.538  11.770  -9.973  1.00  1.33           C  
ATOM   2057  C   THR A 132      -8.898  13.099 -10.620  1.00  1.33           C  
ATOM   2058  O   THR A 132      -9.820  13.169 -11.429  1.00  1.33           O  
ATOM   2059  CB  THR A 132      -7.672  10.905 -10.909  1.00  1.33           C  
ATOM   2060  OG1 THR A 132      -7.363   9.670 -10.256  1.00  1.33           O  
ATOM   2061  CG2 THR A 132      -6.370  11.624 -11.177  1.00  1.33           C  
ATOM   2062  H   THR A 132     -10.444  10.846 -10.310  1.00  1.33           H  
ATOM   2063  HA  THR A 132      -7.956  11.982  -9.076  1.00  1.33           H  
ATOM   2064  HB  THR A 132      -8.200  10.701 -11.846  1.00  1.33           H  
ATOM   2065  HG1 THR A 132      -8.175   9.163 -10.142  1.00  1.33           H  
ATOM   2066 1HG2 THR A 132      -5.749  11.000 -11.785  1.00  1.33           H  
ATOM   2067 2HG2 THR A 132      -6.560  12.570 -11.688  1.00  1.33           H  
ATOM   2068 3HG2 THR A 132      -5.861  11.811 -10.234  1.00  1.33           H  
ATOM   2069  N   VAL A 133      -8.222  14.165 -10.210  1.00  1.38           N  
ATOM   2070  CA  VAL A 133      -8.515  15.480 -10.759  1.00  1.38           C  
ATOM   2071  C   VAL A 133      -7.330  16.131 -11.482  1.00  1.38           C  
ATOM   2072  O   VAL A 133      -6.268  16.301 -10.887  1.00  1.38           O  
ATOM   2073  CB  VAL A 133      -9.005  16.420  -9.655  1.00  1.38           C  
ATOM   2074  CG1 VAL A 133      -9.265  17.798 -10.240  1.00  1.38           C  
ATOM   2075  CG2 VAL A 133     -10.275  15.844  -9.045  1.00  1.38           C  
ATOM   2076  H   VAL A 133      -7.486  14.054  -9.526  1.00  1.38           H  
ATOM   2077  HA  VAL A 133      -9.346  15.361 -11.440  1.00  1.38           H  
ATOM   2078  HB  VAL A 133      -8.236  16.521  -8.890  1.00  1.38           H  
ATOM   2079 1HG1 VAL A 133      -9.611  18.465  -9.452  1.00  1.38           H  
ATOM   2080 2HG1 VAL A 133      -8.346  18.195 -10.670  1.00  1.38           H  
ATOM   2081 3HG1 VAL A 133     -10.026  17.726 -11.015  1.00  1.38           H  
ATOM   2082 1HG2 VAL A 133     -10.634  16.508  -8.260  1.00  1.38           H  
ATOM   2083 2HG2 VAL A 133     -11.040  15.750  -9.820  1.00  1.38           H  
ATOM   2084 3HG2 VAL A 133     -10.074  14.862  -8.619  1.00  1.38           H  
ATOM   2085  N   PRO A 134      -7.507  16.512 -12.755  1.00  1.35           N  
ATOM   2086  CA  PRO A 134      -8.597  16.251 -13.690  1.00  1.35           C  
ATOM   2087  C   PRO A 134      -8.716  14.757 -13.979  1.00  1.35           C  
ATOM   2088  O   PRO A 134      -7.786  13.986 -13.741  1.00  1.35           O  
ATOM   2089  CB  PRO A 134      -8.239  17.090 -14.920  1.00  1.35           C  
ATOM   2090  CG  PRO A 134      -7.235  18.110 -14.407  1.00  1.35           C  
ATOM   2091  CD  PRO A 134      -6.475  17.384 -13.306  1.00  1.35           C  
ATOM   2092  HA  PRO A 134      -9.541  16.632 -13.265  1.00  1.35           H  
ATOM   2093 1HB  PRO A 134      -7.919  16.474 -15.740  1.00  1.35           H  
ATOM   2094 2HB  PRO A 134      -9.148  17.587 -15.292  1.00  1.35           H  
ATOM   2095 1HG  PRO A 134      -6.590  18.446 -15.230  1.00  1.35           H  
ATOM   2096 2HG  PRO A 134      -7.759  19.003 -14.038  1.00  1.35           H  
ATOM   2097 1HD  PRO A 134      -5.645  16.792 -13.706  1.00  1.35           H  
ATOM   2098 2HD  PRO A 134      -6.135  18.094 -12.537  1.00  1.35           H  
ATOM   2099  N   VAL A 135      -9.875  14.379 -14.466  1.00  1.25           N  
ATOM   2100  CA  VAL A 135     -10.254  13.022 -14.827  1.00  1.25           C  
ATOM   2101  C   VAL A 135      -9.405  12.386 -15.907  1.00  1.25           C  
ATOM   2102  O   VAL A 135      -9.008  13.060 -16.852  1.00  1.25           O  
ATOM   2103  CB  VAL A 135     -11.714  13.061 -15.287  1.00  1.25           C  
ATOM   2104  CG1 VAL A 135     -12.122  11.742 -15.896  1.00  1.25           C  
ATOM   2105  CG2 VAL A 135     -12.563  13.402 -14.075  1.00  1.25           C  
ATOM   2106  H   VAL A 135     -10.568  15.097 -14.625  1.00  1.25           H  
ATOM   2107  HA  VAL A 135     -10.185  12.406 -13.927  1.00  1.25           H  
ATOM   2108  HB  VAL A 135     -11.841  13.831 -16.042  1.00  1.25           H  
ATOM   2109 1HG1 VAL A 135     -13.165  11.779 -16.197  1.00  1.25           H  
ATOM   2110 2HG1 VAL A 135     -11.507  11.516 -16.765  1.00  1.25           H  
ATOM   2111 3HG1 VAL A 135     -11.981  10.994 -15.164  1.00  1.25           H  
ATOM   2112 1HG2 VAL A 135     -13.610  13.449 -14.365  1.00  1.25           H  
ATOM   2113 2HG2 VAL A 135     -12.428  12.633 -13.311  1.00  1.25           H  
ATOM   2114 3HG2 VAL A 135     -12.250  14.365 -13.673  1.00  1.25           H  
ATOM   2115  N   TYR A 136      -9.057  11.103 -15.742  1.00  1.11           N  
ATOM   2116  CA  TYR A 136      -8.290  10.419 -16.775  1.00  1.11           C  
ATOM   2117  C   TYR A 136      -9.103   9.353 -17.531  1.00  1.11           C  
ATOM   2118  O   TYR A 136     -10.016   8.743 -16.978  1.00  1.11           O  
ATOM   2119  CB  TYR A 136      -7.047   9.769 -16.214  1.00  1.11           C  
ATOM   2120  CG  TYR A 136      -5.833  10.621 -15.892  1.00  1.11           C  
ATOM   2121  CD1 TYR A 136      -5.588  10.977 -14.617  1.00  1.11           C  
ATOM   2122  CD2 TYR A 136      -4.961  11.021 -16.899  1.00  1.11           C  
ATOM   2123  CE1 TYR A 136      -4.450  11.710 -14.300  1.00  1.11           C  
ATOM   2124  CE2 TYR A 136      -3.846  11.746 -16.605  1.00  1.11           C  
ATOM   2125  CZ  TYR A 136      -3.576  12.084 -15.299  1.00  1.11           C  
ATOM   2126  OH  TYR A 136      -2.443  12.802 -14.987  1.00  1.11           O  
ATOM   2127  H   TYR A 136      -9.371  10.575 -14.926  1.00  1.11           H  
ATOM   2128  HA  TYR A 136      -7.976  11.159 -17.499  1.00  1.11           H  
ATOM   2129 1HB  TYR A 136      -7.338   9.312 -15.277  1.00  1.11           H  
ATOM   2130 2HB  TYR A 136      -6.773   8.988 -16.841  1.00  1.11           H  
ATOM   2131  HD1 TYR A 136      -6.285  10.661 -13.853  1.00  1.11           H  
ATOM   2132  HD2 TYR A 136      -5.155  10.761 -17.924  1.00  1.11           H  
ATOM   2133  HE1 TYR A 136      -4.239  11.983 -13.268  1.00  1.11           H  
ATOM   2134  HE2 TYR A 136      -3.167  12.047 -17.402  1.00  1.11           H  
ATOM   2135  HH  TYR A 136      -2.383  12.908 -14.033  1.00  1.11           H  
ATOM   2136  N   ILE A 137      -8.737   9.132 -18.805  1.00  0.97           N  
ATOM   2137  CA  ILE A 137      -9.347   8.127 -19.693  1.00  0.97           C  
ATOM   2138  C   ILE A 137      -8.332   7.068 -20.154  1.00  0.97           C  
ATOM   2139  O   ILE A 137      -7.362   7.378 -20.861  1.00  0.97           O  
ATOM   2140  CB  ILE A 137      -9.843   8.837 -20.948  1.00  0.97           C  
ATOM   2141  CG1 ILE A 137     -10.797   9.903 -20.570  1.00  0.97           C  
ATOM   2142  CG2 ILE A 137     -10.503   7.824 -21.934  1.00  0.97           C  
ATOM   2143  CD1 ILE A 137     -11.036  10.804 -21.679  1.00  0.97           C  
ATOM   2144  H   ILE A 137      -8.009   9.728 -19.184  1.00  0.97           H  
ATOM   2145  HA  ILE A 137     -10.170   7.633 -19.173  1.00  0.97           H  
ATOM   2146  HB  ILE A 137      -9.009   9.312 -21.434  1.00  0.97           H  
ATOM   2147 1HG1 ILE A 137     -11.724   9.450 -20.265  1.00  0.97           H  
ATOM   2148 2HG1 ILE A 137     -10.406  10.487 -19.744  1.00  0.97           H  
ATOM   2149 1HG2 ILE A 137     -10.842   8.342 -22.824  1.00  0.97           H  
ATOM   2150 2HG2 ILE A 137      -9.778   7.060 -22.217  1.00  0.97           H  
ATOM   2151 3HG2 ILE A 137     -11.352   7.338 -21.460  1.00  0.97           H  
ATOM   2152 1HD1 ILE A 137     -11.733  11.553 -21.395  1.00  0.97           H  
ATOM   2153 2HD1 ILE A 137     -10.098  11.271 -21.976  1.00  0.97           H  
ATOM   2154 3HD1 ILE A 137     -11.422  10.241 -22.483  1.00  0.97           H  
ATOM   2155  N   HIS A 138      -8.540   5.804 -19.802  1.00  0.86           N  
ATOM   2156  CA  HIS A 138      -7.553   4.766 -20.122  1.00  0.86           C  
ATOM   2157  C   HIS A 138      -7.753   4.162 -21.508  1.00  0.86           C  
ATOM   2158  O   HIS A 138      -8.121   3.002 -21.670  1.00  0.86           O  
ATOM   2159  CB  HIS A 138      -7.558   3.641 -19.091  1.00  0.86           C  
ATOM   2160  CG  HIS A 138      -6.394   2.703 -19.271  1.00  0.86           C  
ATOM   2161  ND1 HIS A 138      -6.019   2.204 -20.519  1.00  0.86           N  
ATOM   2162  CD2 HIS A 138      -5.517   2.180 -18.373  1.00  0.86           C  
ATOM   2163  CE1 HIS A 138      -4.973   1.384 -20.350  1.00  0.86           C  
ATOM   2164  NE2 HIS A 138      -4.655   1.361 -19.070  1.00  0.86           N  
ATOM   2165  H   HIS A 138      -9.402   5.541 -19.322  1.00  0.86           H  
ATOM   2166  HA  HIS A 138      -6.559   5.206 -20.110  1.00  0.86           H  
ATOM   2167 1HB  HIS A 138      -7.518   4.061 -18.085  1.00  0.86           H  
ATOM   2168 2HB  HIS A 138      -8.487   3.076 -19.176  1.00  0.86           H  
ATOM   2169  HD2 HIS A 138      -5.505   2.372 -17.305  1.00  0.86           H  
ATOM   2170  HE1 HIS A 138      -4.449   0.830 -21.123  1.00  0.86           H  
ATOM   2171  HE2 HIS A 138      -3.872   0.807 -18.667  1.00  0.86           H  
ATOM   2172  N   ARG A 139      -7.342   4.899 -22.519  1.00  0.78           N  
ATOM   2173  CA  ARG A 139      -7.568   4.535 -23.924  1.00  0.78           C  
ATOM   2174  C   ARG A 139      -7.195   3.116 -24.420  1.00  0.78           C  
ATOM   2175  O   ARG A 139      -7.408   2.832 -25.600  1.00  0.78           O  
ATOM   2176  CB  ARG A 139      -6.840   5.493 -24.853  1.00  0.78           C  
ATOM   2177  CG  ARG A 139      -7.395   6.888 -24.953  1.00  0.78           C  
ATOM   2178  CD  ARG A 139      -6.668   7.676 -26.008  1.00  0.78           C  
ATOM   2179  NE  ARG A 139      -5.310   8.005 -25.650  1.00  0.78           N  
ATOM   2180  CZ  ARG A 139      -4.425   8.600 -26.463  1.00  0.78           C  
ATOM   2181  NH1 ARG A 139      -4.715   8.923 -27.716  1.00  0.78           N  
ATOM   2182  NH2 ARG A 139      -3.242   8.856 -25.970  1.00  0.78           N  
ATOM   2183  H   ARG A 139      -6.986   5.818 -22.271  1.00  0.78           H  
ATOM   2184  HA  ARG A 139      -8.636   4.662 -24.097  1.00  0.78           H  
ATOM   2185 1HB  ARG A 139      -5.802   5.586 -24.527  1.00  0.78           H  
ATOM   2186 2HB  ARG A 139      -6.823   5.075 -25.864  1.00  0.78           H  
ATOM   2187 1HG  ARG A 139      -8.448   6.838 -25.227  1.00  0.78           H  
ATOM   2188 2HG  ARG A 139      -7.287   7.401 -23.992  1.00  0.78           H  
ATOM   2189 1HD  ARG A 139      -6.626   7.087 -26.919  1.00  0.78           H  
ATOM   2190 2HD  ARG A 139      -7.188   8.592 -26.206  1.00  0.78           H  
ATOM   2191  HE  ARG A 139      -4.970   7.783 -24.702  1.00  0.78           H  
ATOM   2192 1HH1 ARG A 139      -5.617   8.687 -28.147  1.00  0.78           H  
ATOM   2193 2HH1 ARG A 139      -4.014   9.371 -28.287  1.00  0.78           H  
ATOM   2194 1HH2 ARG A 139      -3.078   8.586 -24.993  1.00  0.78           H  
ATOM   2195 2HH2 ARG A 139      -2.529   9.299 -26.530  1.00  0.78           H  
ATOM   2196  N   ASP A 140      -6.598   2.241 -23.598  1.00  0.74           N  
ATOM   2197  CA  ASP A 140      -6.208   0.925 -24.109  1.00  0.74           C  
ATOM   2198  C   ASP A 140      -6.615  -0.214 -23.158  1.00  0.74           C  
ATOM   2199  O   ASP A 140      -5.867  -1.167 -22.957  1.00  0.74           O  
ATOM   2200  CB  ASP A 140      -4.679   0.910 -24.352  1.00  0.74           C  
ATOM   2201  CG  ASP A 140      -4.105  -0.251 -25.266  1.00  0.74           C  
ATOM   2202  OD1 ASP A 140      -4.786  -0.712 -26.181  1.00  0.74           O  
ATOM   2203  OD2 ASP A 140      -2.993  -0.670 -25.007  1.00  0.74           O  
ATOM   2204  H   ASP A 140      -6.467   2.450 -22.597  1.00  0.74           H  
ATOM   2205  HA  ASP A 140      -6.714   0.755 -25.058  1.00  0.74           H  
ATOM   2206 1HB  ASP A 140      -4.410   1.859 -24.812  1.00  0.74           H  
ATOM   2207 2HB  ASP A 140      -4.167   0.875 -23.397  1.00  0.74           H  
ATOM   2208  N   VAL A 141      -7.804  -0.144 -22.567  1.00  0.71           N  
ATOM   2209  CA  VAL A 141      -8.208  -1.258 -21.716  1.00  0.71           C  
ATOM   2210  C   VAL A 141      -8.364  -2.510 -22.580  1.00  0.71           C  
ATOM   2211  O   VAL A 141      -9.028  -2.489 -23.613  1.00  0.71           O  
ATOM   2212  CB  VAL A 141      -9.530  -0.957 -20.978  1.00  0.71           C  
ATOM   2213  CG1 VAL A 141     -10.016  -2.191 -20.202  1.00  0.71           C  
ATOM   2214  CG2 VAL A 141      -9.337   0.205 -20.063  1.00  0.71           C  
ATOM   2215  H   VAL A 141      -8.400   0.666 -22.705  1.00  0.71           H  
ATOM   2216  HA  VAL A 141      -7.428  -1.432 -20.974  1.00  0.71           H  
ATOM   2217  HB  VAL A 141     -10.270  -0.711 -21.688  1.00  0.71           H  
ATOM   2218 1HG1 VAL A 141     -10.958  -1.961 -19.706  1.00  0.71           H  
ATOM   2219 2HG1 VAL A 141     -10.170  -3.016 -20.894  1.00  0.71           H  
ATOM   2220 3HG1 VAL A 141      -9.271  -2.472 -19.458  1.00  0.71           H  
ATOM   2221 1HG2 VAL A 141     -10.278   0.432 -19.571  1.00  0.71           H  
ATOM   2222 2HG2 VAL A 141      -8.576  -0.030 -19.323  1.00  0.71           H  
ATOM   2223 3HG2 VAL A 141      -9.026   1.061 -20.636  1.00  0.71           H  
ATOM   2224  N   LYS A 142      -7.720  -3.582 -22.157  1.00  0.69           N  
ATOM   2225  CA  LYS A 142      -7.726  -4.859 -22.856  1.00  0.69           C  
ATOM   2226  C   LYS A 142      -7.267  -5.925 -21.884  1.00  0.69           C  
ATOM   2227  O   LYS A 142      -6.690  -5.610 -20.846  1.00  0.69           O  
ATOM   2228  CB  LYS A 142      -6.839  -4.811 -24.106  1.00  0.69           C  
ATOM   2229  CG  LYS A 142      -5.408  -4.588 -23.806  1.00  0.69           C  
ATOM   2230  CD  LYS A 142      -4.583  -4.306 -25.035  1.00  0.69           C  
ATOM   2231  CE  LYS A 142      -4.447  -5.504 -25.958  1.00  0.69           C  
ATOM   2232  NZ  LYS A 142      -3.425  -5.241 -27.006  1.00  0.69           N  
ATOM   2233  H   LYS A 142      -7.196  -3.501 -21.300  1.00  0.69           H  
ATOM   2234  HA  LYS A 142      -8.744  -5.089 -23.165  1.00  0.69           H  
ATOM   2235 1HB  LYS A 142      -6.927  -5.746 -24.656  1.00  0.69           H  
ATOM   2236 2HB  LYS A 142      -7.174  -4.009 -24.770  1.00  0.69           H  
ATOM   2237 1HG  LYS A 142      -5.353  -3.730 -23.159  1.00  0.69           H  
ATOM   2238 2HG  LYS A 142      -4.999  -5.418 -23.293  1.00  0.69           H  
ATOM   2239 1HD  LYS A 142      -5.049  -3.483 -25.586  1.00  0.69           H  
ATOM   2240 2HD  LYS A 142      -3.587  -3.980 -24.734  1.00  0.69           H  
ATOM   2241 1HE  LYS A 142      -4.164  -6.383 -25.392  1.00  0.69           H  
ATOM   2242 2HE  LYS A 142      -5.408  -5.690 -26.439  1.00  0.69           H  
ATOM   2243 1HZ  LYS A 142      -3.347  -6.027 -27.631  1.00  0.69           H  
ATOM   2244 2HZ  LYS A 142      -3.721  -4.406 -27.527  1.00  0.69           H  
ATOM   2245 3HZ  LYS A 142      -2.532  -5.062 -26.575  1.00  0.69           H  
ATOM   2246  N   SER A 143      -7.443  -7.190 -22.229  1.00  0.69           N  
ATOM   2247  CA  SER A 143      -7.025  -8.273 -21.340  1.00  0.69           C  
ATOM   2248  C   SER A 143      -5.504  -8.304 -21.060  1.00  0.69           C  
ATOM   2249  O   SER A 143      -5.051  -8.899 -20.083  1.00  0.69           O  
ATOM   2250  CB  SER A 143      -7.482  -9.579 -21.942  1.00  0.69           C  
ATOM   2251  OG  SER A 143      -6.760  -9.877 -23.118  1.00  0.69           O  
ATOM   2252  H   SER A 143      -7.906  -7.419 -23.101  1.00  0.69           H  
ATOM   2253  HA  SER A 143      -7.536  -8.134 -20.387  1.00  0.69           H  
ATOM   2254 1HB  SER A 143      -7.387 -10.377 -21.225  1.00  0.69           H  
ATOM   2255 2HB  SER A 143      -8.542  -9.497 -22.186  1.00  0.69           H  
ATOM   2256  HG  SER A 143      -7.289 -10.555 -23.617  1.00  0.69           H  
ATOM   2257  N   ALA A 144      -4.707  -7.672 -21.919  1.00  0.68           N  
ATOM   2258  CA  ALA A 144      -3.262  -7.611 -21.704  1.00  0.68           C  
ATOM   2259  C   ALA A 144      -2.860  -6.501 -20.721  1.00  0.68           C  
ATOM   2260  O   ALA A 144      -1.728  -6.483 -20.235  1.00  0.68           O  
ATOM   2261  CB  ALA A 144      -2.532  -7.392 -23.014  1.00  0.68           C  
ATOM   2262  H   ALA A 144      -5.121  -7.230 -22.722  1.00  0.68           H  
ATOM   2263  HA  ALA A 144      -2.955  -8.563 -21.284  1.00  0.68           H  
ATOM   2264 1HB  ALA A 144      -1.458  -7.390 -22.829  1.00  0.68           H  
ATOM   2265 2HB  ALA A 144      -2.780  -8.192 -23.710  1.00  0.68           H  
ATOM   2266 3HB  ALA A 144      -2.823  -6.440 -23.430  1.00  0.68           H  
ATOM   2267  N   ASN A 145      -3.763  -5.536 -20.476  1.00  0.69           N  
ATOM   2268  CA  ASN A 145      -3.460  -4.400 -19.602  1.00  0.69           C  
ATOM   2269  C   ASN A 145      -4.147  -4.552 -18.252  1.00  0.69           C  
ATOM   2270  O   ASN A 145      -4.182  -3.628 -17.433  1.00  0.69           O  
ATOM   2271  CB  ASN A 145      -3.807  -3.080 -20.266  1.00  0.69           C  
ATOM   2272  CG  ASN A 145      -2.876  -2.763 -21.465  1.00  0.69           C  
ATOM   2273  OD1 ASN A 145      -1.680  -3.080 -21.447  1.00  0.69           O  
ATOM   2274  ND2 ASN A 145      -3.400  -2.103 -22.464  1.00  0.69           N  
ATOM   2275  H   ASN A 145      -4.704  -5.602 -20.858  1.00  0.69           H  
ATOM   2276  HA  ASN A 145      -2.388  -4.393 -19.404  1.00  0.69           H  
ATOM   2277 1HB  ASN A 145      -4.841  -3.111 -20.623  1.00  0.69           H  
ATOM   2278 2HB  ASN A 145      -3.734  -2.269 -19.538  1.00  0.69           H  
ATOM   2279 1HD2 ASN A 145      -2.866  -1.809 -23.285  1.00  0.69           H  
ATOM   2280 2HD2 ASN A 145      -4.364  -1.837 -22.452  1.00  0.69           H  
ATOM   2281  N   ILE A 146      -4.712  -5.726 -18.040  1.00  0.70           N  
ATOM   2282  CA  ILE A 146      -5.337  -6.090 -16.784  1.00  0.70           C  
ATOM   2283  C   ILE A 146      -4.538  -7.235 -16.237  1.00  0.70           C  
ATOM   2284  O   ILE A 146      -4.467  -8.294 -16.861  1.00  0.70           O  
ATOM   2285  CB  ILE A 146      -6.795  -6.497 -16.957  1.00  0.70           C  
ATOM   2286  CG1 ILE A 146      -7.607  -5.321 -17.536  1.00  0.70           C  
ATOM   2287  CG2 ILE A 146      -7.344  -6.986 -15.614  1.00  0.70           C  
ATOM   2288  CD1 ILE A 146      -8.981  -5.711 -17.984  1.00  0.70           C  
ATOM   2289  H   ILE A 146      -4.669  -6.416 -18.776  1.00  0.70           H  
ATOM   2290  HA  ILE A 146      -5.284  -5.254 -16.093  1.00  0.70           H  
ATOM   2291  HB  ILE A 146      -6.855  -7.309 -17.682  1.00  0.70           H  
ATOM   2292 1HG1 ILE A 146      -7.696  -4.546 -16.770  1.00  0.70           H  
ATOM   2293 2HG1 ILE A 146      -7.079  -4.906 -18.388  1.00  0.70           H  
ATOM   2294 1HG2 ILE A 146      -8.378  -7.298 -15.737  1.00  0.70           H  
ATOM   2295 2HG2 ILE A 146      -6.751  -7.832 -15.263  1.00  0.70           H  
ATOM   2296 3HG2 ILE A 146      -7.290  -6.177 -14.880  1.00  0.70           H  
ATOM   2297 1HD1 ILE A 146      -9.501  -4.842 -18.380  1.00  0.70           H  
ATOM   2298 2HD1 ILE A 146      -8.892  -6.467 -18.763  1.00  0.70           H  
ATOM   2299 3HD1 ILE A 146      -9.541  -6.116 -17.140  1.00  0.70           H  
ATOM   2300  N   LEU A 147      -3.903  -7.025 -15.107  1.00  0.72           N  
ATOM   2301  CA  LEU A 147      -2.992  -8.022 -14.607  1.00  0.72           C  
ATOM   2302  C   LEU A 147      -3.617  -8.760 -13.435  1.00  0.72           C  
ATOM   2303  O   LEU A 147      -4.470  -8.194 -12.755  1.00  0.72           O  
ATOM   2304  CB  LEU A 147      -1.675  -7.333 -14.271  1.00  0.72           C  
ATOM   2305  CG  LEU A 147      -1.072  -6.506 -15.421  1.00  0.72           C  
ATOM   2306  CD1 LEU A 147       0.230  -5.905 -14.976  1.00  0.72           C  
ATOM   2307  CD2 LEU A 147      -0.890  -7.369 -16.624  1.00  0.72           C  
ATOM   2308  H   LEU A 147      -4.025  -6.142 -14.623  1.00  0.72           H  
ATOM   2309  HA  LEU A 147      -2.806  -8.734 -15.385  1.00  0.72           H  
ATOM   2310 1HB  LEU A 147      -1.796  -6.702 -13.390  1.00  0.72           H  
ATOM   2311 2HB  LEU A 147      -0.954  -8.080 -14.090  1.00  0.72           H  
ATOM   2312  HG  LEU A 147      -1.751  -5.684 -15.667  1.00  0.72           H  
ATOM   2313 1HD1 LEU A 147       0.646  -5.303 -15.783  1.00  0.72           H  
ATOM   2314 2HD1 LEU A 147       0.064  -5.291 -14.117  1.00  0.72           H  
ATOM   2315 3HD1 LEU A 147       0.929  -6.701 -14.725  1.00  0.72           H  
ATOM   2316 1HD2 LEU A 147      -0.474  -6.779 -17.444  1.00  0.72           H  
ATOM   2317 2HD2 LEU A 147      -0.213  -8.189 -16.383  1.00  0.72           H  
ATOM   2318 3HD2 LEU A 147      -1.848  -7.762 -16.922  1.00  0.72           H  
ATOM   2319  N   ILE A 148      -3.245 -10.029 -13.220  1.00  0.73           N  
ATOM   2320  CA  ILE A 148      -3.824 -10.798 -12.110  1.00  0.73           C  
ATOM   2321  C   ILE A 148      -2.813 -11.201 -11.023  1.00  0.73           C  
ATOM   2322  O   ILE A 148      -1.801 -11.846 -11.318  1.00  0.73           O  
ATOM   2323  CB  ILE A 148      -4.494 -12.059 -12.653  1.00  0.73           C  
ATOM   2324  CG1 ILE A 148      -5.581 -11.731 -13.606  1.00  0.73           C  
ATOM   2325  CG2 ILE A 148      -5.063 -12.849 -11.541  1.00  0.73           C  
ATOM   2326  CD1 ILE A 148      -6.078 -12.958 -14.275  1.00  0.73           C  
ATOM   2327  H   ILE A 148      -2.548 -10.475 -13.825  1.00  0.73           H  
ATOM   2328  HA  ILE A 148      -4.588 -10.190 -11.643  1.00  0.73           H  
ATOM   2329  HB  ILE A 148      -3.750 -12.660 -13.187  1.00  0.73           H  
ATOM   2330 1HG1 ILE A 148      -6.392 -11.251 -13.062  1.00  0.73           H  
ATOM   2331 2HG1 ILE A 148      -5.224 -11.041 -14.370  1.00  0.73           H  
ATOM   2332 1HG2 ILE A 148      -5.532 -13.750 -11.925  1.00  0.73           H  
ATOM   2333 2HG2 ILE A 148      -4.275 -13.120 -10.847  1.00  0.73           H  
ATOM   2334 3HG2 ILE A 148      -5.807 -12.233 -11.034  1.00  0.73           H  
ATOM   2335 1HD1 ILE A 148      -6.863 -12.713 -14.935  1.00  0.73           H  
ATOM   2336 2HD1 ILE A 148      -5.259 -13.405 -14.829  1.00  0.73           H  
ATOM   2337 3HD1 ILE A 148      -6.448 -13.661 -13.535  1.00  0.73           H  
ATOM   2338  N   ASP A 149      -3.065 -10.804  -9.772  1.00  0.74           N  
ATOM   2339  CA  ASP A 149      -2.094 -11.116  -8.711  1.00  0.74           C  
ATOM   2340  C   ASP A 149      -2.328 -12.508  -8.098  1.00  0.74           C  
ATOM   2341  O   ASP A 149      -3.200 -13.263  -8.534  1.00  0.74           O  
ATOM   2342  CB  ASP A 149      -2.097 -10.056  -7.594  1.00  0.74           C  
ATOM   2343  CG  ASP A 149      -3.357 -10.077  -6.724  1.00  0.74           C  
ATOM   2344  OD1 ASP A 149      -4.074 -11.052  -6.824  1.00  0.74           O  
ATOM   2345  OD2 ASP A 149      -3.574  -9.173  -5.930  1.00  0.74           O  
ATOM   2346  H   ASP A 149      -3.927 -10.284  -9.586  1.00  0.74           H  
ATOM   2347  HA  ASP A 149      -1.098 -11.117  -9.153  1.00  0.74           H  
ATOM   2348 1HB  ASP A 149      -1.220 -10.178  -6.960  1.00  0.74           H  
ATOM   2349 2HB  ASP A 149      -2.023  -9.069  -8.054  1.00  0.74           H  
ATOM   2350  N   LYS A 150      -1.569 -12.830  -7.043  1.00  0.75           N  
ATOM   2351  CA  LYS A 150      -1.633 -14.127  -6.358  1.00  0.75           C  
ATOM   2352  C   LYS A 150      -2.983 -14.445  -5.693  1.00  0.75           C  
ATOM   2353  O   LYS A 150      -3.253 -15.601  -5.362  1.00  0.75           O  
ATOM   2354  CB  LYS A 150      -0.530 -14.215  -5.302  1.00  0.75           C  
ATOM   2355  CG  LYS A 150      -0.711 -13.284  -4.102  1.00  0.75           C  
ATOM   2356  CD  LYS A 150       0.462 -13.409  -3.131  1.00  0.75           C  
ATOM   2357  CE  LYS A 150       0.278 -12.523  -1.908  1.00  0.75           C  
ATOM   2358  NZ  LYS A 150       1.438 -12.623  -0.972  1.00  0.75           N  
ATOM   2359  H   LYS A 150      -0.891 -12.162  -6.714  1.00  0.75           H  
ATOM   2360  HA  LYS A 150      -1.446 -14.901  -7.100  1.00  0.75           H  
ATOM   2361 1HB  LYS A 150      -0.473 -15.236  -4.926  1.00  0.75           H  
ATOM   2362 2HB  LYS A 150       0.435 -13.983  -5.764  1.00  0.75           H  
ATOM   2363 1HG  LYS A 150      -0.795 -12.252  -4.445  1.00  0.75           H  
ATOM   2364 2HG  LYS A 150      -1.627 -13.548  -3.575  1.00  0.75           H  
ATOM   2365 1HD  LYS A 150       0.551 -14.447  -2.808  1.00  0.75           H  
ATOM   2366 2HD  LYS A 150       1.385 -13.127  -3.640  1.00  0.75           H  
ATOM   2367 1HE  LYS A 150       0.170 -11.489  -2.229  1.00  0.75           H  
ATOM   2368 2HE  LYS A 150      -0.630 -12.826  -1.382  1.00  0.75           H  
ATOM   2369 1HZ  LYS A 150       1.283 -12.024  -0.173  1.00  0.75           H  
ATOM   2370 2HZ  LYS A 150       1.538 -13.579  -0.660  1.00  0.75           H  
ATOM   2371 3HZ  LYS A 150       2.280 -12.335  -1.449  1.00  0.75           H  
ATOM   2372  N   ASN A 151      -3.801 -13.417  -5.445  1.00  0.74           N  
ATOM   2373  CA  ASN A 151      -5.097 -13.562  -4.803  1.00  0.74           C  
ATOM   2374  C   ASN A 151      -6.204 -13.488  -5.844  1.00  0.74           C  
ATOM   2375  O   ASN A 151      -7.388 -13.395  -5.513  1.00  0.74           O  
ATOM   2376  CB  ASN A 151      -5.285 -12.484  -3.753  1.00  0.74           C  
ATOM   2377  CG  ASN A 151      -4.373 -12.654  -2.557  1.00  0.74           C  
ATOM   2378  OD1 ASN A 151      -4.143 -13.775  -2.089  1.00  0.74           O  
ATOM   2379  ND2 ASN A 151      -3.859 -11.564  -2.047  1.00  0.74           N  
ATOM   2380  H   ASN A 151      -3.562 -12.484  -5.784  1.00  0.74           H  
ATOM   2381  HA  ASN A 151      -5.153 -14.542  -4.329  1.00  0.74           H  
ATOM   2382 1HB  ASN A 151      -5.083 -11.509  -4.210  1.00  0.74           H  
ATOM   2383 2HB  ASN A 151      -6.320 -12.478  -3.416  1.00  0.74           H  
ATOM   2384 1HD2 ASN A 151      -3.267 -11.617  -1.244  1.00  0.74           H  
ATOM   2385 2HD2 ASN A 151      -4.067 -10.675  -2.454  1.00  0.74           H  
ATOM   2386  N   LEU A 152      -5.794 -13.531  -7.106  1.00  0.73           N  
ATOM   2387  CA  LEU A 152      -6.640 -13.417  -8.276  1.00  0.73           C  
ATOM   2388  C   LEU A 152      -7.370 -12.098  -8.359  1.00  0.73           C  
ATOM   2389  O   LEU A 152      -8.500 -12.045  -8.843  1.00  0.73           O  
ATOM   2390  CB  LEU A 152      -7.634 -14.568  -8.385  1.00  0.73           C  
ATOM   2391  CG  LEU A 152      -6.993 -15.938  -8.459  1.00  0.73           C  
ATOM   2392  CD1 LEU A 152      -8.055 -16.991  -8.604  1.00  0.73           C  
ATOM   2393  CD2 LEU A 152      -6.052 -15.956  -9.623  1.00  0.73           C  
ATOM   2394  H   LEU A 152      -4.797 -13.597  -7.297  1.00  0.73           H  
ATOM   2395  HA  LEU A 152      -5.987 -13.491  -9.130  1.00  0.73           H  
ATOM   2396 1HB  LEU A 152      -8.307 -14.550  -7.532  1.00  0.73           H  
ATOM   2397 2HB  LEU A 152      -8.226 -14.428  -9.290  1.00  0.73           H  
ATOM   2398  HG  LEU A 152      -6.440 -16.137  -7.539  1.00  0.73           H  
ATOM   2399 1HD1 LEU A 152      -7.589 -17.975  -8.657  1.00  0.73           H  
ATOM   2400 2HD1 LEU A 152      -8.731 -16.953  -7.747  1.00  0.73           H  
ATOM   2401 3HD1 LEU A 152      -8.607 -16.802  -9.515  1.00  0.73           H  
ATOM   2402 1HD2 LEU A 152      -5.574 -16.936  -9.689  1.00  0.73           H  
ATOM   2403 2HD2 LEU A 152      -6.612 -15.757 -10.539  1.00  0.73           H  
ATOM   2404 3HD2 LEU A 152      -5.290 -15.187  -9.483  1.00  0.73           H  
ATOM   2405  N   ARG A 153      -6.748 -11.032  -7.872  1.00  0.71           N  
ATOM   2406  CA  ARG A 153      -7.352  -9.724  -8.003  1.00  0.71           C  
ATOM   2407  C   ARG A 153      -6.883  -9.117  -9.305  1.00  0.71           C  
ATOM   2408  O   ARG A 153      -5.753  -9.359  -9.746  1.00  0.71           O  
ATOM   2409  CB  ARG A 153      -7.013  -8.822  -6.836  1.00  0.71           C  
ATOM   2410  CG  ARG A 153      -7.532  -9.331  -5.500  1.00  0.71           C  
ATOM   2411  CD  ARG A 153      -7.179  -8.426  -4.376  1.00  0.71           C  
ATOM   2412  NE  ARG A 153      -5.745  -8.350  -4.203  1.00  0.71           N  
ATOM   2413  CZ  ARG A 153      -5.103  -7.724  -3.210  1.00  0.71           C  
ATOM   2414  NH1 ARG A 153      -5.755  -7.120  -2.230  1.00  0.71           N  
ATOM   2415  NH2 ARG A 153      -3.793  -7.737  -3.254  1.00  0.71           N  
ATOM   2416  H   ARG A 153      -5.823 -11.118  -7.432  1.00  0.71           H  
ATOM   2417  HA  ARG A 153      -8.437  -9.840  -8.042  1.00  0.71           H  
ATOM   2418 1HB  ARG A 153      -5.938  -8.702  -6.763  1.00  0.71           H  
ATOM   2419 2HB  ARG A 153      -7.447  -7.834  -7.010  1.00  0.71           H  
ATOM   2420 1HG  ARG A 153      -8.618  -9.416  -5.553  1.00  0.71           H  
ATOM   2421 2HG  ARG A 153      -7.099 -10.314  -5.304  1.00  0.71           H  
ATOM   2422 1HD  ARG A 153      -7.555  -7.422  -4.580  1.00  0.71           H  
ATOM   2423 2HD  ARG A 153      -7.615  -8.803  -3.454  1.00  0.71           H  
ATOM   2424  HE  ARG A 153      -5.141  -8.788  -4.925  1.00  0.71           H  
ATOM   2425 1HH1 ARG A 153      -6.765  -7.126  -2.217  1.00  0.71           H  
ATOM   2426 2HH1 ARG A 153      -5.243  -6.657  -1.493  1.00  0.71           H  
ATOM   2427 1HH2 ARG A 153      -3.361  -8.219  -4.063  1.00  0.71           H  
ATOM   2428 2HH2 ARG A 153      -3.243  -7.286  -2.541  1.00  0.71           H  
ATOM   2429  N   GLY A 154      -7.740  -8.336  -9.931  1.00  0.70           N  
ATOM   2430  CA  GLY A 154      -7.354  -7.681 -11.183  1.00  0.70           C  
ATOM   2431  C   GLY A 154      -6.718  -6.317 -10.934  1.00  0.70           C  
ATOM   2432  O   GLY A 154      -7.185  -5.579 -10.070  1.00  0.70           O  
ATOM   2433  H   GLY A 154      -8.652  -8.187  -9.482  1.00  0.70           H  
ATOM   2434 1HA  GLY A 154      -6.671  -8.322 -11.736  1.00  0.70           H  
ATOM   2435 2HA  GLY A 154      -8.240  -7.552 -11.802  1.00  0.70           H  
ATOM   2436  N   LYS A 155      -5.704  -5.952 -11.722  1.00  0.70           N  
ATOM   2437  CA  LYS A 155      -5.102  -4.626 -11.598  1.00  0.70           C  
ATOM   2438  C   LYS A 155      -4.898  -3.944 -12.960  1.00  0.70           C  
ATOM   2439  O   LYS A 155      -4.463  -4.566 -13.925  1.00  0.70           O  
ATOM   2440  CB  LYS A 155      -3.753  -4.689 -10.870  1.00  0.70           C  
ATOM   2441  CG  LYS A 155      -3.750  -5.171  -9.411  1.00  0.70           C  
ATOM   2442  CD  LYS A 155      -2.337  -5.040  -8.807  1.00  0.70           C  
ATOM   2443  CE  LYS A 155      -2.266  -5.518  -7.351  1.00  0.70           C  
ATOM   2444  NZ  LYS A 155      -0.855  -5.403  -6.769  1.00  0.70           N  
ATOM   2445  H   LYS A 155      -5.330  -6.629 -12.381  1.00  0.70           H  
ATOM   2446  HA  LYS A 155      -5.776  -4.015 -11.019  1.00  0.70           H  
ATOM   2447 1HB  LYS A 155      -3.066  -5.323 -11.435  1.00  0.70           H  
ATOM   2448 2HB  LYS A 155      -3.339  -3.687 -10.852  1.00  0.70           H  
ATOM   2449 1HG  LYS A 155      -4.437  -4.581  -8.829  1.00  0.70           H  
ATOM   2450 2HG  LYS A 155      -4.063  -6.217  -9.366  1.00  0.70           H  
ATOM   2451 1HD  LYS A 155      -1.649  -5.614  -9.400  1.00  0.70           H  
ATOM   2452 2HD  LYS A 155      -2.032  -3.994  -8.840  1.00  0.70           H  
ATOM   2453 1HE  LYS A 155      -2.946  -4.916  -6.748  1.00  0.70           H  
ATOM   2454 2HE  LYS A 155      -2.583  -6.564  -7.303  1.00  0.70           H  
ATOM   2455 1HZ  LYS A 155      -0.847  -5.723  -5.816  1.00  0.70           H  
ATOM   2456 2HZ  LYS A 155      -0.210  -5.965  -7.303  1.00  0.70           H  
ATOM   2457 3HZ  LYS A 155      -0.507  -4.432  -6.773  1.00  0.70           H  
ATOM   2458  N   VAL A 156      -5.159  -2.647 -13.039  1.00  0.73           N  
ATOM   2459  CA  VAL A 156      -4.978  -1.922 -14.306  1.00  0.73           C  
ATOM   2460  C   VAL A 156      -3.524  -1.444 -14.485  1.00  0.73           C  
ATOM   2461  O   VAL A 156      -2.906  -0.908 -13.556  1.00  0.73           O  
ATOM   2462  CB  VAL A 156      -5.956  -0.737 -14.401  1.00  0.73           C  
ATOM   2463  CG1 VAL A 156      -5.728   0.040 -15.675  1.00  0.73           C  
ATOM   2464  CG2 VAL A 156      -7.418  -1.233 -14.289  1.00  0.73           C  
ATOM   2465  H   VAL A 156      -5.527  -2.172 -12.217  1.00  0.73           H  
ATOM   2466  HA  VAL A 156      -5.210  -2.605 -15.127  1.00  0.73           H  
ATOM   2467  HB  VAL A 156      -5.743  -0.072 -13.618  1.00  0.73           H  
ATOM   2468 1HG1 VAL A 156      -6.408   0.887 -15.698  1.00  0.73           H  
ATOM   2469 2HG1 VAL A 156      -4.700   0.402 -15.716  1.00  0.73           H  
ATOM   2470 3HG1 VAL A 156      -5.917  -0.603 -16.535  1.00  0.73           H  
ATOM   2471 1HG2 VAL A 156      -8.101  -0.378 -14.331  1.00  0.73           H  
ATOM   2472 2HG2 VAL A 156      -7.637  -1.915 -15.111  1.00  0.73           H  
ATOM   2473 3HG2 VAL A 156      -7.551  -1.755 -13.335  1.00  0.73           H  
ATOM   2474  N   ALA A 157      -2.963  -1.678 -15.676  1.00  0.77           N  
ATOM   2475  CA  ALA A 157      -1.572  -1.331 -15.985  1.00  0.77           C  
ATOM   2476  C   ALA A 157      -1.427  -0.599 -17.321  1.00  0.77           C  
ATOM   2477  O   ALA A 157      -2.408  -0.392 -18.038  1.00  0.77           O  
ATOM   2478  CB  ALA A 157      -0.742  -2.593 -16.022  1.00  0.77           C  
ATOM   2479  H   ALA A 157      -3.510  -2.162 -16.388  1.00  0.77           H  
ATOM   2480  HA  ALA A 157      -1.200  -0.685 -15.197  1.00  0.77           H  
ATOM   2481 1HB  ALA A 157       0.300  -2.354 -16.215  1.00  0.77           H  
ATOM   2482 2HB  ALA A 157      -0.828  -3.094 -15.073  1.00  0.77           H  
ATOM   2483 3HB  ALA A 157      -1.118  -3.246 -16.814  1.00  0.77           H  
ATOM   2484  N   ASN A 158      -0.183  -0.196 -17.647  1.00  0.82           N  
ATOM   2485  CA  ASN A 158       0.124   0.474 -18.922  1.00  0.82           C  
ATOM   2486  C   ASN A 158      -0.692   1.741 -19.137  1.00  0.82           C  
ATOM   2487  O   ASN A 158      -1.565   1.823 -20.000  1.00  0.82           O  
ATOM   2488  CB  ASN A 158       0.021  -0.499 -20.080  1.00  0.82           C  
ATOM   2489  CG  ASN A 158       1.116  -1.565 -19.990  1.00  0.82           C  
ATOM   2490  OD1 ASN A 158       2.310  -1.223 -19.829  1.00  0.82           O  
ATOM   2491  ND2 ASN A 158       0.755  -2.814 -20.100  1.00  0.82           N  
ATOM   2492  H   ASN A 158       0.574  -0.366 -17.003  1.00  0.82           H  
ATOM   2493  HA  ASN A 158       1.164   0.795 -18.879  1.00  0.82           H  
ATOM   2494 1HB  ASN A 158      -0.952  -0.980 -20.076  1.00  0.82           H  
ATOM   2495 2HB  ASN A 158       0.114   0.037 -21.023  1.00  0.82           H  
ATOM   2496 1HD2 ASN A 158       1.439  -3.540 -20.055  1.00  0.82           H  
ATOM   2497 2HD2 ASN A 158      -0.212  -3.042 -20.280  1.00  0.82           H  
ATOM   2498  N   PHE A 159      -0.405   2.728 -18.305  1.00  0.87           N  
ATOM   2499  CA  PHE A 159      -1.167   3.967 -18.246  1.00  0.87           C  
ATOM   2500  C   PHE A 159      -0.618   5.083 -19.138  1.00  0.87           C  
ATOM   2501  O   PHE A 159      -1.174   6.177 -19.159  1.00  0.87           O  
ATOM   2502  CB  PHE A 159      -1.150   4.487 -16.813  1.00  0.87           C  
ATOM   2503  CG  PHE A 159      -1.852   3.678 -15.804  1.00  0.87           C  
ATOM   2504  CD1 PHE A 159      -1.193   2.639 -15.197  1.00  0.87           C  
ATOM   2505  CD2 PHE A 159      -3.122   3.991 -15.384  1.00  0.87           C  
ATOM   2506  CE1 PHE A 159      -1.794   1.909 -14.199  1.00  0.87           C  
ATOM   2507  CE2 PHE A 159      -3.714   3.268 -14.384  1.00  0.87           C  
ATOM   2508  CZ  PHE A 159      -3.053   2.223 -13.794  1.00  0.87           C  
ATOM   2509  H   PHE A 159       0.407   2.609 -17.690  1.00  0.87           H  
ATOM   2510  HA  PHE A 159      -2.194   3.746 -18.546  1.00  0.87           H  
ATOM   2511 1HB  PHE A 159      -0.143   4.581 -16.472  1.00  0.87           H  
ATOM   2512 2HB  PHE A 159      -1.577   5.481 -16.801  1.00  0.87           H  
ATOM   2513  HD1 PHE A 159      -0.172   2.400 -15.515  1.00  0.87           H  
ATOM   2514  HD2 PHE A 159      -3.650   4.831 -15.842  1.00  0.87           H  
ATOM   2515  HE1 PHE A 159      -1.260   1.087 -13.721  1.00  0.87           H  
ATOM   2516  HE2 PHE A 159      -4.685   3.530 -14.056  1.00  0.87           H  
ATOM   2517  HZ  PHE A 159      -3.518   1.645 -13.002  1.00  0.87           H  
ATOM   2518  N   GLY A 160       0.427   4.809 -19.902  1.00  0.92           N  
ATOM   2519  CA  GLY A 160       1.065   5.823 -20.754  1.00  0.92           C  
ATOM   2520  C   GLY A 160       0.154   6.476 -21.769  1.00  0.92           C  
ATOM   2521  O   GLY A 160       0.326   7.645 -22.101  1.00  0.92           O  
ATOM   2522  H   GLY A 160       0.826   3.882 -19.855  1.00  0.92           H  
ATOM   2523 1HA  GLY A 160       1.458   6.614 -20.125  1.00  0.92           H  
ATOM   2524 2HA  GLY A 160       1.919   5.378 -21.264  1.00  0.92           H  
ATOM   2525  N   LEU A 161      -0.838   5.743 -22.245  1.00  0.97           N  
ATOM   2526  CA  LEU A 161      -1.748   6.282 -23.235  1.00  0.97           C  
ATOM   2527  C   LEU A 161      -2.940   6.996 -22.613  1.00  0.97           C  
ATOM   2528  O   LEU A 161      -3.782   7.549 -23.330  1.00  0.97           O  
ATOM   2529  CB  LEU A 161      -2.233   5.147 -24.135  1.00  0.97           C  
ATOM   2530  CG  LEU A 161      -1.141   4.489 -24.937  1.00  0.97           C  
ATOM   2531  CD1 LEU A 161      -1.728   3.329 -25.735  1.00  0.97           C  
ATOM   2532  CD2 LEU A 161      -0.521   5.555 -25.795  1.00  0.97           C  
ATOM   2533  H   LEU A 161      -0.946   4.791 -21.927  1.00  0.97           H  
ATOM   2534  HA  LEU A 161      -1.201   7.002 -23.842  1.00  0.97           H  
ATOM   2535 1HB  LEU A 161      -2.709   4.386 -23.514  1.00  0.97           H  
ATOM   2536 2HB  LEU A 161      -2.974   5.539 -24.834  1.00  0.97           H  
ATOM   2537  HG  LEU A 161      -0.375   4.075 -24.278  1.00  0.97           H  
ATOM   2538 1HD1 LEU A 161      -0.947   2.853 -26.324  1.00  0.97           H  
ATOM   2539 2HD1 LEU A 161      -2.152   2.598 -25.050  1.00  0.97           H  
ATOM   2540 3HD1 LEU A 161      -2.505   3.690 -26.391  1.00  0.97           H  
ATOM   2541 1HD2 LEU A 161       0.271   5.142 -26.399  1.00  0.97           H  
ATOM   2542 2HD2 LEU A 161      -1.279   5.973 -26.421  1.00  0.97           H  
ATOM   2543 3HD2 LEU A 161      -0.108   6.344 -25.159  1.00  0.97           H  
ATOM   2544  N   THR A 162      -3.014   6.987 -21.287  1.00  1.05           N  
ATOM   2545  CA  THR A 162      -4.139   7.571 -20.591  1.00  1.05           C  
ATOM   2546  C   THR A 162      -4.266   9.068 -20.886  1.00  1.05           C  
ATOM   2547  O   THR A 162      -3.297   9.825 -20.768  1.00  1.05           O  
ATOM   2548  CB  THR A 162      -3.975   7.353 -19.095  1.00  1.05           C  
ATOM   2549  OG1 THR A 162      -3.801   5.987 -18.836  1.00  1.05           O  
ATOM   2550  CG2 THR A 162      -5.142   7.758 -18.393  1.00  1.05           C  
ATOM   2551  H   THR A 162      -2.273   6.575 -20.723  1.00  1.05           H  
ATOM   2552  HA  THR A 162      -5.038   7.070 -20.929  1.00  1.05           H  
ATOM   2553  HB  THR A 162      -3.124   7.913 -18.749  1.00  1.05           H  
ATOM   2554  HG1 THR A 162      -2.864   5.795 -18.962  1.00  1.05           H  
ATOM   2555 1HG2 THR A 162      -4.988   7.590 -17.329  1.00  1.05           H  
ATOM   2556 2HG2 THR A 162      -5.317   8.784 -18.591  1.00  1.05           H  
ATOM   2557 3HG2 THR A 162      -5.979   7.185 -18.727  1.00  1.05           H  
ATOM   2558  N   LYS A 163      -5.460   9.502 -21.266  1.00  1.18           N  
ATOM   2559  CA  LYS A 163      -5.699  10.907 -21.571  1.00  1.18           C  
ATOM   2560  C   LYS A 163      -6.258  11.692 -20.406  1.00  1.18           C  
ATOM   2561  O   LYS A 163      -7.164  11.229 -19.720  1.00  1.18           O  
ATOM   2562  CB  LYS A 163      -6.638  11.091 -22.758  1.00  1.18           C  
ATOM   2563  CG  LYS A 163      -6.852  12.561 -23.086  1.00  1.18           C  
ATOM   2564  CD  LYS A 163      -7.724  12.801 -24.236  1.00  1.18           C  
ATOM   2565  CE  LYS A 163      -7.699  14.260 -24.615  1.00  1.18           C  
ATOM   2566  NZ  LYS A 163      -8.320  15.147 -23.592  1.00  1.18           N  
ATOM   2567  H   LYS A 163      -6.219   8.826 -21.319  1.00  1.18           H  
ATOM   2568  HA  LYS A 163      -4.741  11.358 -21.835  1.00  1.18           H  
ATOM   2569 1HB  LYS A 163      -6.224  10.595 -23.638  1.00  1.18           H  
ATOM   2570 2HB  LYS A 163      -7.597  10.649 -22.548  1.00  1.18           H  
ATOM   2571 1HG  LYS A 163      -7.355  13.017 -22.249  1.00  1.18           H  
ATOM   2572 2HG  LYS A 163      -5.899  13.059 -23.234  1.00  1.18           H  
ATOM   2573 1HD  LYS A 163      -7.406  12.191 -25.063  1.00  1.18           H  
ATOM   2574 2HD  LYS A 163      -8.744  12.535 -23.960  1.00  1.18           H  
ATOM   2575 1HE  LYS A 163      -6.675  14.551 -24.735  1.00  1.18           H  
ATOM   2576 2HE  LYS A 163      -8.225  14.382 -25.564  1.00  1.18           H  
ATOM   2577 1HZ  LYS A 163      -8.270  16.105 -23.905  1.00  1.18           H  
ATOM   2578 2HZ  LYS A 163      -9.283  14.881 -23.489  1.00  1.18           H  
ATOM   2579 3HZ  LYS A 163      -7.829  15.068 -22.662  1.00  1.18           H  
ATOM   2580  N   LEU A 164      -5.714  12.875 -20.163  1.00  1.41           N  
ATOM   2581  CA  LEU A 164      -6.267  13.756 -19.143  1.00  1.41           C  
ATOM   2582  C   LEU A 164      -7.404  14.542 -19.811  1.00  1.41           C  
ATOM   2583  O   LEU A 164      -7.201  15.103 -20.905  1.00  1.41           O  
ATOM   2584  CB  LEU A 164      -5.201  14.711 -18.606  1.00  1.41           C  
ATOM   2585  CG  LEU A 164      -5.629  15.591 -17.447  1.00  1.41           C  
ATOM   2586  CD1 LEU A 164      -5.881  14.697 -16.259  1.00  1.41           C  
ATOM   2587  CD2 LEU A 164      -4.543  16.592 -17.136  1.00  1.41           C  
ATOM   2588  H   LEU A 164      -4.930  13.187 -20.722  1.00  1.41           H  
ATOM   2589  HA  LEU A 164      -6.679  13.166 -18.321  1.00  1.41           H  
ATOM   2590 1HB  LEU A 164      -4.342  14.133 -18.285  1.00  1.41           H  
ATOM   2591 2HB  LEU A 164      -4.889  15.367 -19.416  1.00  1.41           H  
ATOM   2592  HG  LEU A 164      -6.553  16.116 -17.692  1.00  1.41           H  
ATOM   2593 1HD1 LEU A 164      -6.168  15.258 -15.409  1.00  1.41           H  
ATOM   2594 2HD1 LEU A 164      -6.658  13.973 -16.490  1.00  1.41           H  
ATOM   2595 3HD1 LEU A 164      -4.985  14.197 -16.031  1.00  1.41           H  
ATOM   2596 1HD2 LEU A 164      -4.845  17.209 -16.296  1.00  1.41           H  
ATOM   2597 2HD2 LEU A 164      -3.624  16.061 -16.884  1.00  1.41           H  
ATOM   2598 3HD2 LEU A 164      -4.373  17.223 -18.008  1.00  1.41           H  
ATOM   2599  N   ILE A 165      -8.588  14.569 -19.200  1.00  1.78           N  
ATOM   2600  CA  ILE A 165      -9.709  15.293 -19.789  1.00  1.78           C  
ATOM   2601  C   ILE A 165     -10.321  16.327 -18.839  1.00  1.78           C  
ATOM   2602  O   ILE A 165     -10.625  16.047 -17.679  1.00  1.78           O  
ATOM   2603  CB  ILE A 165     -10.802  14.286 -20.267  1.00  1.78           C  
ATOM   2604  CG1 ILE A 165     -11.957  15.008 -20.933  1.00  1.78           C  
ATOM   2605  CG2 ILE A 165     -11.323  13.476 -19.105  1.00  1.78           C  
ATOM   2606  CD1 ILE A 165     -12.905  14.130 -21.726  1.00  1.78           C  
ATOM   2607  H   ILE A 165      -8.710  14.076 -18.316  1.00  1.78           H  
ATOM   2608  HA  ILE A 165      -9.346  15.830 -20.659  1.00  1.78           H  
ATOM   2609  HB  ILE A 165     -10.368  13.616 -21.003  1.00  1.78           H  
ATOM   2610 1HG1 ILE A 165     -12.534  15.453 -20.159  1.00  1.78           H  
ATOM   2611 2HG1 ILE A 165     -11.565  15.776 -21.595  1.00  1.78           H  
ATOM   2612 1HG2 ILE A 165     -12.076  12.772 -19.440  1.00  1.78           H  
ATOM   2613 2HG2 ILE A 165     -10.508  12.933 -18.668  1.00  1.78           H  
ATOM   2614 3HG2 ILE A 165     -11.762  14.145 -18.371  1.00  1.78           H  
ATOM   2615 1HD1 ILE A 165     -13.709  14.739 -22.140  1.00  1.78           H  
ATOM   2616 2HD1 ILE A 165     -12.367  13.644 -22.545  1.00  1.78           H  
ATOM   2617 3HD1 ILE A 165     -13.328  13.380 -21.070  1.00  1.78           H  
ATOM   2618  N   GLU A 166     -10.533  17.531 -19.384  1.00  2.32           N  
ATOM   2619  CA  GLU A 166     -11.142  18.647 -18.660  1.00  2.32           C  
ATOM   2620  C   GLU A 166     -12.583  18.858 -19.121  1.00  2.32           C  
ATOM   2621  O   GLU A 166     -13.266  19.799 -18.714  1.00  2.32           O  
ATOM   2622  CB  GLU A 166     -10.320  19.920 -18.866  1.00  2.32           C  
ATOM   2623  CG  GLU A 166      -8.876  19.828 -18.341  1.00  2.32           C  
ATOM   2624  CD  GLU A 166      -8.098  21.112 -18.521  1.00  2.32           C  
ATOM   2625  OE1 GLU A 166      -8.666  22.058 -19.008  1.00  2.32           O  
ATOM   2626  OE2 GLU A 166      -6.936  21.140 -18.184  1.00  2.32           O  
ATOM   2627  H   GLU A 166     -10.235  17.685 -20.337  1.00  2.32           H  
ATOM   2628  HA  GLU A 166     -11.157  18.408 -17.596  1.00  2.32           H  
ATOM   2629 1HB  GLU A 166     -10.281  20.161 -19.930  1.00  2.32           H  
ATOM   2630 2HB  GLU A 166     -10.808  20.752 -18.361  1.00  2.32           H  
ATOM   2631 1HG  GLU A 166      -8.902  19.574 -17.280  1.00  2.32           H  
ATOM   2632 2HG  GLU A 166      -8.362  19.020 -18.863  1.00  2.32           H  
ATOM   2633  N   VAL A 167     -13.014  17.979 -20.019  1.00  3.01           N  
ATOM   2634  CA  VAL A 167     -14.347  17.883 -20.627  1.00  3.01           C  
ATOM   2635  C   VAL A 167     -14.759  19.062 -21.517  1.00  3.01           C  
ATOM   2636  O   VAL A 167     -15.101  18.878 -22.688  1.00  3.01           O  
ATOM   2637  CB  VAL A 167     -15.395  17.643 -19.527  1.00  3.01           C  
ATOM   2638  CG1 VAL A 167     -16.790  17.667 -20.123  1.00  3.01           C  
ATOM   2639  CG2 VAL A 167     -15.096  16.298 -18.854  1.00  3.01           C  
ATOM   2640  H   VAL A 167     -12.346  17.278 -20.280  1.00  3.01           H  
ATOM   2641  HA  VAL A 167     -14.347  16.993 -21.256  1.00  3.01           H  
ATOM   2642  HB  VAL A 167     -15.348  18.439 -18.790  1.00  3.01           H  
ATOM   2643 1HG1 VAL A 167     -17.524  17.500 -19.335  1.00  3.01           H  
ATOM   2644 2HG1 VAL A 167     -16.975  18.633 -20.588  1.00  3.01           H  
ATOM   2645 3HG1 VAL A 167     -16.877  16.882 -20.872  1.00  3.01           H  
ATOM   2646 1HG2 VAL A 167     -15.825  16.114 -18.068  1.00  3.01           H  
ATOM   2647 2HG2 VAL A 167     -15.151  15.500 -19.595  1.00  3.01           H  
ATOM   2648 3HG2 VAL A 167     -14.095  16.317 -18.419  1.00  3.01           H  
ATOM   2649  N   GLY A 168     -14.680  20.273 -20.981  1.00  3.75           N  
ATOM   2650  CA  GLY A 168     -15.053  21.500 -21.681  1.00  3.75           C  
ATOM   2651  C   GLY A 168     -14.259  21.763 -22.966  1.00  3.75           C  
ATOM   2652  O   GLY A 168     -14.689  22.552 -23.804  1.00  3.75           O  
ATOM   2653  H   GLY A 168     -14.362  20.333 -20.019  1.00  3.75           H  
ATOM   2654 1HA  GLY A 168     -16.116  21.461 -21.917  1.00  3.75           H  
ATOM   2655 2HA  GLY A 168     -14.919  22.340 -21.003  1.00  3.75           H  
ATOM   2656  N   ASN A 169     -13.111  21.101 -23.132  1.00  4.33           N  
ATOM   2657  CA  ASN A 169     -12.294  21.279 -24.330  1.00  4.33           C  
ATOM   2658  C   ASN A 169     -12.654  20.306 -25.466  1.00  4.33           C  
ATOM   2659  O   ASN A 169     -12.111  20.387 -26.568  1.00  4.33           O  
ATOM   2660  CB  ASN A 169     -10.828  21.152 -23.964  1.00  4.33           C  
ATOM   2661  CG  ASN A 169     -10.350  22.325 -23.149  1.00  4.33           C  
ATOM   2662  OD1 ASN A 169     -10.833  23.451 -23.327  1.00  4.33           O  
ATOM   2663  ND2 ASN A 169      -9.416  22.094 -22.266  1.00  4.33           N  
ATOM   2664  H   ASN A 169     -12.808  20.468 -22.407  1.00  4.33           H  
ATOM   2665  HA  ASN A 169     -12.465  22.287 -24.710  1.00  4.33           H  
ATOM   2666 1HB  ASN A 169     -10.676  20.237 -23.389  1.00  4.33           H  
ATOM   2667 2HB  ASN A 169     -10.230  21.077 -24.872  1.00  4.33           H  
ATOM   2668 1HD2 ASN A 169      -9.065  22.847 -21.701  1.00  4.33           H  
ATOM   2669 2HD2 ASN A 169      -9.047  21.173 -22.145  1.00  4.33           H  
ATOM   2670  N   SER A 170     -13.611  19.417 -25.232  1.00  4.57           N  
ATOM   2671  CA  SER A 170     -14.030  18.425 -26.225  1.00  4.57           C  
ATOM   2672  C   SER A 170     -12.913  17.714 -27.020  1.00  4.57           C  
ATOM   2673  O   SER A 170     -12.245  16.815 -26.501  1.00  4.57           O  
ATOM   2674  CB  SER A 170     -14.966  19.072 -27.228  1.00  4.57           C  
ATOM   2675  OG  SER A 170     -14.298  20.070 -27.976  1.00  4.57           O  
ATOM   2676  H   SER A 170     -14.070  19.396 -24.321  1.00  4.57           H  
ATOM   2677  HA  SER A 170     -14.590  17.657 -25.690  1.00  4.57           H  
ATOM   2678 1HB  SER A 170     -15.338  18.298 -27.905  1.00  4.57           H  
ATOM   2679 2HB  SER A 170     -15.826  19.502 -26.718  1.00  4.57           H  
ATOM   2680  HG  SER A 170     -13.339  19.993 -27.748  1.00  4.57           H  
ATOM   2681  N   THR A 171     -12.768  18.087 -28.296  1.00  4.41           N  
ATOM   2682  CA  THR A 171     -11.872  17.414 -29.249  1.00  4.41           C  
ATOM   2683  C   THR A 171     -10.405  17.831 -29.147  1.00  4.41           C  
ATOM   2684  O   THR A 171     -10.089  19.020 -29.188  1.00  4.41           O  
ATOM   2685  CB  THR A 171     -12.318  17.712 -30.699  1.00  4.41           C  
ATOM   2686  OG1 THR A 171     -13.659  17.252 -30.907  1.00  4.41           O  
ATOM   2687  CG2 THR A 171     -11.384  17.014 -31.709  1.00  4.41           C  
ATOM   2688  H   THR A 171     -13.324  18.874 -28.616  1.00  4.41           H  
ATOM   2689  HA  THR A 171     -11.938  16.338 -29.075  1.00  4.41           H  
ATOM   2690  HB  THR A 171     -12.287  18.786 -30.867  1.00  4.41           H  
ATOM   2691  HG1 THR A 171     -13.685  16.266 -30.855  1.00  4.41           H  
ATOM   2692 1HG2 THR A 171     -11.714  17.236 -32.720  1.00  4.41           H  
ATOM   2693 2HG2 THR A 171     -10.363  17.365 -31.581  1.00  4.41           H  
ATOM   2694 3HG2 THR A 171     -11.419  15.930 -31.547  1.00  4.41           H  
ATOM   2695  N   LEU A 172      -9.505  16.850 -29.057  1.00  3.94           N  
ATOM   2696  CA  LEU A 172      -8.070  17.134 -29.057  1.00  3.94           C  
ATOM   2697  C   LEU A 172      -7.344  16.317 -30.115  1.00  3.94           C  
ATOM   2698  O   LEU A 172      -6.697  16.856 -31.012  1.00  3.94           O  
ATOM   2699  CB  LEU A 172      -7.417  16.817 -27.710  1.00  3.94           C  
ATOM   2700  CG  LEU A 172      -5.898  17.101 -27.675  1.00  3.94           C  
ATOM   2701  CD1 LEU A 172      -5.678  18.586 -27.888  1.00  3.94           C  
ATOM   2702  CD2 LEU A 172      -5.307  16.630 -26.372  1.00  3.94           C  
ATOM   2703  H   LEU A 172      -9.833  15.897 -29.020  1.00  3.94           H  
ATOM   2704  HA  LEU A 172      -7.923  18.189 -29.280  1.00  3.94           H  
ATOM   2705 1HB  LEU A 172      -7.896  17.417 -26.939  1.00  3.94           H  
ATOM   2706 2HB  LEU A 172      -7.565  15.768 -27.483  1.00  3.94           H  
ATOM   2707  HG  LEU A 172      -5.409  16.571 -28.495  1.00  3.94           H  
ATOM   2708 1HD1 LEU A 172      -4.609  18.799 -27.887  1.00  3.94           H  
ATOM   2709 2HD1 LEU A 172      -6.106  18.883 -28.847  1.00  3.94           H  
ATOM   2710 3HD1 LEU A 172      -6.160  19.145 -27.088  1.00  3.94           H  
ATOM   2711 1HD2 LEU A 172      -4.236  16.833 -26.368  1.00  3.94           H  
ATOM   2712 2HD2 LEU A 172      -5.780  17.149 -25.540  1.00  3.94           H  
ATOM   2713 3HD2 LEU A 172      -5.466  15.568 -26.287  1.00  3.94           H  
ATOM   2714  N   HIS A 173      -7.448  15.001 -29.982  1.00  3.33           N  
ATOM   2715  CA  HIS A 173      -6.764  14.080 -30.863  1.00  3.33           C  
ATOM   2716  C   HIS A 173      -7.513  13.889 -32.161  1.00  3.33           C  
ATOM   2717  O   HIS A 173      -8.732  14.031 -32.211  1.00  3.33           O  
ATOM   2718  CB  HIS A 173      -6.571  12.727 -30.174  1.00  3.33           C  
ATOM   2719  CG  HIS A 173      -5.649  12.801 -28.995  1.00  3.33           C  
ATOM   2720  ND1 HIS A 173      -4.297  13.052 -29.119  1.00  3.33           N  
ATOM   2721  CD2 HIS A 173      -5.886  12.670 -27.679  1.00  3.33           C  
ATOM   2722  CE1 HIS A 173      -3.745  13.070 -27.921  1.00  3.33           C  
ATOM   2723  NE2 HIS A 173      -4.684  12.839 -27.029  1.00  3.33           N  
ATOM   2724  H   HIS A 173      -8.005  14.623 -29.235  1.00  3.33           H  
ATOM   2725  HA  HIS A 173      -5.779  14.478 -31.107  1.00  3.33           H  
ATOM   2726 1HB  HIS A 173      -7.540  12.348 -29.835  1.00  3.33           H  
ATOM   2727 2HB  HIS A 173      -6.171  12.001 -30.885  1.00  3.33           H  
ATOM   2728  HD2 HIS A 173      -6.848  12.473 -27.233  1.00  3.33           H  
ATOM   2729  HE1 HIS A 173      -2.693  13.246 -27.706  1.00  3.33           H  
ATOM   2730  HE2 HIS A 173      -4.539  12.799 -26.032  1.00  3.33           H  
ATOM   2731  N   THR A 174      -6.758  13.549 -33.198  1.00  2.70           N  
ATOM   2732  CA  THR A 174      -7.286  13.186 -34.496  1.00  2.70           C  
ATOM   2733  C   THR A 174      -6.724  11.809 -34.806  1.00  2.70           C  
ATOM   2734  O   THR A 174      -7.154  11.115 -35.726  1.00  2.70           O  
ATOM   2735  CB  THR A 174      -6.885  14.217 -35.566  1.00  2.70           C  
ATOM   2736  OG1 THR A 174      -5.456  14.250 -35.691  1.00  2.70           O  
ATOM   2737  CG2 THR A 174      -7.389  15.610 -35.165  1.00  2.70           C  
ATOM   2738  H   THR A 174      -5.761  13.484 -33.066  1.00  2.70           H  
ATOM   2739  HA  THR A 174      -8.373  13.121 -34.447  1.00  2.70           H  
ATOM   2740  HB  THR A 174      -7.322  13.936 -36.523  1.00  2.70           H  
ATOM   2741  HG1 THR A 174      -5.154  13.439 -36.112  1.00  2.70           H  
ATOM   2742 1HG2 THR A 174      -7.104  16.333 -35.927  1.00  2.70           H  
ATOM   2743 2HG2 THR A 174      -8.476  15.588 -35.070  1.00  2.70           H  
ATOM   2744 3HG2 THR A 174      -6.950  15.902 -34.211  1.00  2.70           H  
ATOM   2745  N   ARG A 175      -5.717  11.448 -34.014  1.00  2.16           N  
ATOM   2746  CA  ARG A 175      -4.989  10.190 -34.156  1.00  2.16           C  
ATOM   2747  C   ARG A 175      -5.637   9.097 -33.312  1.00  2.16           C  
ATOM   2748  O   ARG A 175      -6.012   9.328 -32.153  1.00  2.16           O  
ATOM   2749  CB  ARG A 175      -3.526  10.335 -33.755  1.00  2.16           C  
ATOM   2750  CG  ARG A 175      -2.688   9.075 -33.990  1.00  2.16           C  
ATOM   2751  CD  ARG A 175      -1.269   9.240 -33.592  1.00  2.16           C  
ATOM   2752  NE  ARG A 175      -0.527   8.000 -33.773  1.00  2.16           N  
ATOM   2753  CZ  ARG A 175       0.752   7.801 -33.405  1.00  2.16           C  
ATOM   2754  NH1 ARG A 175       1.436   8.768 -32.836  1.00  2.16           N  
ATOM   2755  NH2 ARG A 175       1.320   6.626 -33.619  1.00  2.16           N  
ATOM   2756  H   ARG A 175      -5.455  12.098 -33.285  1.00  2.16           H  
ATOM   2757  HA  ARG A 175      -5.026   9.883 -35.202  1.00  2.16           H  
ATOM   2758 1HB  ARG A 175      -3.071  11.149 -34.315  1.00  2.16           H  
ATOM   2759 2HB  ARG A 175      -3.461  10.584 -32.694  1.00  2.16           H  
ATOM   2760 1HG  ARG A 175      -3.094   8.242 -33.443  1.00  2.16           H  
ATOM   2761 2HG  ARG A 175      -2.706   8.837 -35.053  1.00  2.16           H  
ATOM   2762 1HD  ARG A 175      -0.801  10.013 -34.201  1.00  2.16           H  
ATOM   2763 2HD  ARG A 175      -1.216   9.520 -32.540  1.00  2.16           H  
ATOM   2764  HE  ARG A 175      -1.016   7.226 -34.206  1.00  2.16           H  
ATOM   2765 1HH1 ARG A 175       1.002   9.665 -32.673  1.00  2.16           H  
ATOM   2766 2HH1 ARG A 175       2.396   8.614 -32.563  1.00  2.16           H  
ATOM   2767 1HH2 ARG A 175       0.793   5.882 -34.056  1.00  2.16           H  
ATOM   2768 2HH2 ARG A 175       2.279   6.472 -33.346  1.00  2.16           H  
ATOM   2769  N   LEU A 176      -5.749   7.910 -33.890  1.00  1.72           N  
ATOM   2770  CA  LEU A 176      -6.346   6.783 -33.200  1.00  1.72           C  
ATOM   2771  C   LEU A 176      -5.306   5.915 -32.529  1.00  1.72           C  
ATOM   2772  O   LEU A 176      -4.561   5.202 -33.202  1.00  1.72           O  
ATOM   2773  CB  LEU A 176      -7.086   5.926 -34.199  1.00  1.72           C  
ATOM   2774  CG  LEU A 176      -8.110   6.633 -34.993  1.00  1.72           C  
ATOM   2775  CD1 LEU A 176      -8.754   5.643 -35.934  1.00  1.72           C  
ATOM   2776  CD2 LEU A 176      -9.080   7.281 -34.051  1.00  1.72           C  
ATOM   2777  H   LEU A 176      -5.424   7.792 -34.838  1.00  1.72           H  
ATOM   2778  HA  LEU A 176      -7.038   7.152 -32.451  1.00  1.72           H  
ATOM   2779 1HB  LEU A 176      -6.367   5.484 -34.884  1.00  1.72           H  
ATOM   2780 2HB  LEU A 176      -7.589   5.137 -33.665  1.00  1.72           H  
ATOM   2781  HG  LEU A 176      -7.646   7.408 -35.604  1.00  1.72           H  
ATOM   2782 1HD1 LEU A 176      -9.503   6.151 -36.534  1.00  1.72           H  
ATOM   2783 2HD1 LEU A 176      -7.996   5.217 -36.590  1.00  1.72           H  
ATOM   2784 3HD1 LEU A 176      -9.220   4.852 -35.367  1.00  1.72           H  
ATOM   2785 1HD2 LEU A 176      -9.844   7.807 -34.627  1.00  1.72           H  
ATOM   2786 2HD2 LEU A 176      -9.545   6.533 -33.425  1.00  1.72           H  
ATOM   2787 3HD2 LEU A 176      -8.551   7.986 -33.426  1.00  1.72           H  
ATOM   2788  N   VAL A 177      -5.243   5.989 -31.207  1.00  1.40           N  
ATOM   2789  CA  VAL A 177      -4.248   5.239 -30.463  1.00  1.40           C  
ATOM   2790  C   VAL A 177      -4.938   4.335 -29.437  1.00  1.40           C  
ATOM   2791  O   VAL A 177      -5.764   4.787 -28.646  1.00  1.40           O  
ATOM   2792  CB  VAL A 177      -3.268   6.200 -29.773  1.00  1.40           C  
ATOM   2793  CG1 VAL A 177      -2.238   5.431 -29.041  1.00  1.40           C  
ATOM   2794  CG2 VAL A 177      -2.647   7.121 -30.795  1.00  1.40           C  
ATOM   2795  H   VAL A 177      -5.873   6.610 -30.715  1.00  1.40           H  
ATOM   2796  HA  VAL A 177      -3.687   4.612 -31.156  1.00  1.40           H  
ATOM   2797  HB  VAL A 177      -3.802   6.783 -29.045  1.00  1.40           H  
ATOM   2798 1HG1 VAL A 177      -1.568   6.126 -28.562  1.00  1.40           H  
ATOM   2799 2HG1 VAL A 177      -2.717   4.806 -28.308  1.00  1.40           H  
ATOM   2800 3HG1 VAL A 177      -1.678   4.814 -29.740  1.00  1.40           H  
ATOM   2801 1HG2 VAL A 177      -1.962   7.807 -30.301  1.00  1.40           H  
ATOM   2802 2HG2 VAL A 177      -2.103   6.532 -31.534  1.00  1.40           H  
ATOM   2803 3HG2 VAL A 177      -3.433   7.688 -31.279  1.00  1.40           H  
ATOM   2804  N   GLY A 178      -4.595   3.055 -29.470  1.00  1.17           N  
ATOM   2805  CA  GLY A 178      -5.184   2.041 -28.594  1.00  1.17           C  
ATOM   2806  C   GLY A 178      -5.521   0.822 -29.445  1.00  1.17           C  
ATOM   2807  O   GLY A 178      -5.702   0.941 -30.657  1.00  1.17           O  
ATOM   2808  H   GLY A 178      -3.902   2.764 -30.144  1.00  1.17           H  
ATOM   2809 1HA  GLY A 178      -4.484   1.766 -27.803  1.00  1.17           H  
ATOM   2810 2HA  GLY A 178      -6.086   2.427 -28.117  1.00  1.17           H  
ATOM   2811  N   THR A 179      -5.583  -0.349 -28.838  1.00  1.01           N  
ATOM   2812  CA  THR A 179      -5.856  -1.563 -29.591  1.00  1.01           C  
ATOM   2813  C   THR A 179      -7.242  -1.584 -30.271  1.00  1.01           C  
ATOM   2814  O   THR A 179      -8.294  -1.381 -29.640  1.00  1.01           O  
ATOM   2815  CB  THR A 179      -5.701  -2.784 -28.670  1.00  1.01           C  
ATOM   2816  OG1 THR A 179      -4.392  -2.766 -28.069  1.00  1.01           O  
ATOM   2817  CG2 THR A 179      -5.838  -4.066 -29.485  1.00  1.01           C  
ATOM   2818  H   THR A 179      -5.408  -0.412 -27.827  1.00  1.01           H  
ATOM   2819  HA  THR A 179      -5.105  -1.642 -30.377  1.00  1.01           H  
ATOM   2820  HB  THR A 179      -6.461  -2.754 -27.884  1.00  1.01           H  
ATOM   2821  HG1 THR A 179      -4.370  -2.012 -27.397  1.00  1.01           H  
ATOM   2822 1HG2 THR A 179      -5.723  -4.927 -28.838  1.00  1.01           H  
ATOM   2823 2HG2 THR A 179      -6.804  -4.105 -29.951  1.00  1.01           H  
ATOM   2824 3HG2 THR A 179      -5.071  -4.087 -30.256  1.00  1.01           H  
ATOM   2825  N   PHE A 180      -7.251  -1.904 -31.556  1.00  0.90           N  
ATOM   2826  CA  PHE A 180      -8.512  -1.973 -32.267  1.00  0.90           C  
ATOM   2827  C   PHE A 180      -9.217  -3.251 -31.874  1.00  0.90           C  
ATOM   2828  O   PHE A 180      -8.587  -4.281 -31.652  1.00  0.90           O  
ATOM   2829  CB  PHE A 180      -8.294  -1.831 -33.764  1.00  0.90           C  
ATOM   2830  CG  PHE A 180      -8.005  -0.397 -34.131  1.00  0.90           C  
ATOM   2831  CD1 PHE A 180      -6.707   0.077 -34.193  1.00  0.90           C  
ATOM   2832  CD2 PHE A 180      -9.050   0.483 -34.421  1.00  0.90           C  
ATOM   2833  CE1 PHE A 180      -6.454   1.392 -34.530  1.00  0.90           C  
ATOM   2834  CE2 PHE A 180      -8.794   1.792 -34.765  1.00  0.90           C  
ATOM   2835  CZ  PHE A 180      -7.493   2.242 -34.817  1.00  0.90           C  
ATOM   2836  H   PHE A 180      -6.379  -2.073 -32.039  1.00  0.90           H  
ATOM   2837  HA  PHE A 180      -9.131  -1.131 -31.953  1.00  0.90           H  
ATOM   2838 1HB  PHE A 180      -7.454  -2.447 -34.079  1.00  0.90           H  
ATOM   2839 2HB  PHE A 180      -9.179  -2.162 -34.306  1.00  0.90           H  
ATOM   2840  HD1 PHE A 180      -5.882  -0.597 -33.966  1.00  0.90           H  
ATOM   2841  HD2 PHE A 180     -10.079   0.123 -34.374  1.00  0.90           H  
ATOM   2842  HE1 PHE A 180      -5.427   1.756 -34.570  1.00  0.90           H  
ATOM   2843  HE2 PHE A 180      -9.618   2.468 -34.990  1.00  0.90           H  
ATOM   2844  HZ  PHE A 180      -7.282   3.262 -35.084  1.00  0.90           H  
ATOM   2845  N   GLY A 181     -10.529  -3.153 -31.734  1.00  0.83           N  
ATOM   2846  CA  GLY A 181     -11.354  -4.243 -31.237  1.00  0.83           C  
ATOM   2847  C   GLY A 181     -11.743  -3.932 -29.795  1.00  0.83           C  
ATOM   2848  O   GLY A 181     -12.719  -4.470 -29.281  1.00  0.83           O  
ATOM   2849  H   GLY A 181     -10.980  -2.277 -31.961  1.00  0.83           H  
ATOM   2850 1HA  GLY A 181     -12.243  -4.359 -31.857  1.00  0.83           H  
ATOM   2851 2HA  GLY A 181     -10.796  -5.171 -31.267  1.00  0.83           H  
ATOM   2852  N   TYR A 182     -10.998  -3.009 -29.171  1.00  0.79           N  
ATOM   2853  CA  TYR A 182     -11.260  -2.541 -27.818  1.00  0.79           C  
ATOM   2854  C   TYR A 182     -11.629  -1.057 -27.934  1.00  0.79           C  
ATOM   2855  O   TYR A 182     -12.371  -0.528 -27.121  1.00  0.79           O  
ATOM   2856  CB  TYR A 182     -10.056  -2.805 -26.917  1.00  0.79           C  
ATOM   2857  CG  TYR A 182      -9.705  -4.313 -26.788  1.00  0.79           C  
ATOM   2858  CD1 TYR A 182      -8.840  -4.863 -27.698  1.00  0.79           C  
ATOM   2859  CD2 TYR A 182     -10.242  -5.122 -25.767  1.00  0.79           C  
ATOM   2860  CE1 TYR A 182      -8.499  -6.205 -27.651  1.00  0.79           C  
ATOM   2861  CE2 TYR A 182      -9.904  -6.494 -25.706  1.00  0.79           C  
ATOM   2862  CZ  TYR A 182      -9.032  -7.038 -26.664  1.00  0.79           C  
ATOM   2863  OH  TYR A 182      -8.722  -8.420 -26.695  1.00  0.79           O  
ATOM   2864  H   TYR A 182     -10.186  -2.608 -29.635  1.00  0.79           H  
ATOM   2865  HA  TYR A 182     -12.119  -3.070 -27.409  1.00  0.79           H  
ATOM   2866 1HB  TYR A 182      -9.180  -2.279 -27.304  1.00  0.79           H  
ATOM   2867 2HB  TYR A 182     -10.256  -2.417 -25.920  1.00  0.79           H  
ATOM   2868  HD1 TYR A 182      -8.443  -4.229 -28.475  1.00  0.79           H  
ATOM   2869  HD2 TYR A 182     -10.931  -4.694 -25.033  1.00  0.79           H  
ATOM   2870  HE1 TYR A 182      -7.829  -6.617 -28.406  1.00  0.79           H  
ATOM   2871  HE2 TYR A 182     -10.334  -7.134 -24.930  1.00  0.79           H  
ATOM   2872  HH  TYR A 182      -9.076  -8.875 -25.889  1.00  0.79           H  
ATOM   2873  N   MET A 183     -11.117  -0.394 -28.978  1.00  0.78           N  
ATOM   2874  CA  MET A 183     -11.447   1.008 -29.273  1.00  0.78           C  
ATOM   2875  C   MET A 183     -12.893   1.088 -29.821  1.00  0.78           C  
ATOM   2876  O   MET A 183     -13.215   0.328 -30.736  1.00  0.78           O  
ATOM   2877  CB  MET A 183     -10.501   1.559 -30.356  1.00  0.78           C  
ATOM   2878  CG  MET A 183     -10.670   3.035 -30.645  1.00  0.78           C  
ATOM   2879  SD  MET A 183      -9.543   3.676 -31.905  1.00  0.78           S  
ATOM   2880  CE  MET A 183      -7.966   3.412 -31.132  1.00  0.78           C  
ATOM   2881  H   MET A 183     -10.432  -0.872 -29.557  1.00  0.78           H  
ATOM   2882  HA  MET A 183     -11.347   1.579 -28.354  1.00  0.78           H  
ATOM   2883 1HB  MET A 183      -9.461   1.391 -30.053  1.00  0.78           H  
ATOM   2884 2HB  MET A 183     -10.655   1.018 -31.289  1.00  0.78           H  
ATOM   2885 1HG  MET A 183     -11.693   3.230 -30.969  1.00  0.78           H  
ATOM   2886 2HG  MET A 183     -10.495   3.561 -29.733  1.00  0.78           H  
ATOM   2887 1HE  MET A 183      -7.170   3.742 -31.787  1.00  0.78           H  
ATOM   2888 2HE  MET A 183      -7.914   3.957 -30.193  1.00  0.78           H  
ATOM   2889 3HE  MET A 183      -7.839   2.347 -30.934  1.00  0.78           H  
ATOM   2890  N   PRO A 184     -13.783   1.977 -29.329  1.00  0.80           N  
ATOM   2891  CA  PRO A 184     -15.142   2.132 -29.812  1.00  0.80           C  
ATOM   2892  C   PRO A 184     -15.172   2.783 -31.178  1.00  0.80           C  
ATOM   2893  O   PRO A 184     -14.283   3.590 -31.479  1.00  0.80           O  
ATOM   2894  CB  PRO A 184     -15.773   3.073 -28.795  1.00  0.80           C  
ATOM   2895  CG  PRO A 184     -14.642   3.866 -28.289  1.00  0.80           C  
ATOM   2896  CD  PRO A 184     -13.451   2.886 -28.242  1.00  0.80           C  
ATOM   2897  HA  PRO A 184     -15.614   1.150 -29.791  1.00  0.80           H  
ATOM   2898 1HB  PRO A 184     -16.539   3.688 -29.279  1.00  0.80           H  
ATOM   2899 2HB  PRO A 184     -16.270   2.513 -28.016  1.00  0.80           H  
ATOM   2900 1HG  PRO A 184     -14.457   4.713 -28.946  1.00  0.80           H  
ATOM   2901 2HG  PRO A 184     -14.922   4.282 -27.336  1.00  0.80           H  
ATOM   2902 1HD  PRO A 184     -12.531   3.439 -28.435  1.00  0.80           H  
ATOM   2903 2HD  PRO A 184     -13.428   2.332 -27.281  1.00  0.80           H  
ATOM   2904  N   PRO A 185     -16.237   2.563 -31.967  1.00  0.86           N  
ATOM   2905  CA  PRO A 185     -16.539   3.232 -33.222  1.00  0.86           C  
ATOM   2906  C   PRO A 185     -16.475   4.756 -33.144  1.00  0.86           C  
ATOM   2907  O   PRO A 185     -16.096   5.403 -34.111  1.00  0.86           O  
ATOM   2908  CB  PRO A 185     -17.973   2.766 -33.492  1.00  0.86           C  
ATOM   2909  CG  PRO A 185     -18.047   1.395 -32.862  1.00  0.86           C  
ATOM   2910  CD  PRO A 185     -17.216   1.498 -31.608  1.00  0.86           C  
ATOM   2911  HA  PRO A 185     -15.860   2.854 -33.999  1.00  0.86           H  
ATOM   2912 1HB  PRO A 185     -18.690   3.478 -33.054  1.00  0.86           H  
ATOM   2913 2HB  PRO A 185     -18.164   2.749 -34.576  1.00  0.86           H  
ATOM   2914 1HG  PRO A 185     -19.103   1.122 -32.650  1.00  0.86           H  
ATOM   2915 2HG  PRO A 185     -17.661   0.636 -33.559  1.00  0.86           H  
ATOM   2916 1HD  PRO A 185     -17.830   1.782 -30.739  1.00  0.86           H  
ATOM   2917 2HD  PRO A 185     -16.718   0.526 -31.479  1.00  0.86           H  
ATOM   2918  N   GLU A 186     -16.829   5.351 -32.001  1.00  0.95           N  
ATOM   2919  CA  GLU A 186     -16.784   6.810 -31.915  1.00  0.95           C  
ATOM   2920  C   GLU A 186     -15.360   7.319 -32.015  1.00  0.95           C  
ATOM   2921  O   GLU A 186     -15.051   8.199 -32.816  1.00  0.95           O  
ATOM   2922  CB  GLU A 186     -17.394   7.318 -30.606  1.00  0.95           C  
ATOM   2923  CG  GLU A 186     -17.371   8.854 -30.465  1.00  0.95           C  
ATOM   2924  CD  GLU A 186     -17.956   9.367 -29.171  1.00  0.95           C  
ATOM   2925  OE1 GLU A 186     -17.504   8.968 -28.120  1.00  0.95           O  
ATOM   2926  OE2 GLU A 186     -18.875  10.151 -29.233  1.00  0.95           O  
ATOM   2927  H   GLU A 186     -17.141   4.809 -31.211  1.00  0.95           H  
ATOM   2928  HA  GLU A 186     -17.351   7.221 -32.753  1.00  0.95           H  
ATOM   2929 1HB  GLU A 186     -18.431   6.987 -30.534  1.00  0.95           H  
ATOM   2930 2HB  GLU A 186     -16.854   6.891 -29.759  1.00  0.95           H  
ATOM   2931 1HG  GLU A 186     -16.339   9.201 -30.549  1.00  0.95           H  
ATOM   2932 2HG  GLU A 186     -17.933   9.282 -31.290  1.00  0.95           H  
ATOM   2933  N   TYR A 187     -14.480   6.757 -31.197  1.00  1.08           N  
ATOM   2934  CA  TYR A 187     -13.098   7.186 -31.210  1.00  1.08           C  
ATOM   2935  C   TYR A 187     -12.517   6.864 -32.576  1.00  1.08           C  
ATOM   2936  O   TYR A 187     -11.948   7.724 -33.247  1.00  1.08           O  
ATOM   2937  CB  TYR A 187     -12.309   6.535 -30.061  1.00  1.08           C  
ATOM   2938  CG  TYR A 187     -10.828   6.947 -29.987  1.00  1.08           C  
ATOM   2939  CD1 TYR A 187     -10.379   8.019 -30.708  1.00  1.08           C  
ATOM   2940  CD2 TYR A 187      -9.940   6.254 -29.183  1.00  1.08           C  
ATOM   2941  CE1 TYR A 187      -9.051   8.390 -30.655  1.00  1.08           C  
ATOM   2942  CE2 TYR A 187      -8.616   6.620 -29.133  1.00  1.08           C  
ATOM   2943  CZ  TYR A 187      -8.168   7.688 -29.876  1.00  1.08           C  
ATOM   2944  OH  TYR A 187      -6.825   8.048 -29.872  1.00  1.08           O  
ATOM   2945  H   TYR A 187     -14.775   6.025 -30.572  1.00  1.08           H  
ATOM   2946  HA  TYR A 187     -13.063   8.269 -31.074  1.00  1.08           H  
ATOM   2947 1HB  TYR A 187     -12.781   6.795 -29.119  1.00  1.08           H  
ATOM   2948 2HB  TYR A 187     -12.357   5.457 -30.163  1.00  1.08           H  
ATOM   2949  HD1 TYR A 187     -11.075   8.572 -31.329  1.00  1.08           H  
ATOM   2950  HD2 TYR A 187     -10.285   5.411 -28.597  1.00  1.08           H  
ATOM   2951  HE1 TYR A 187      -8.696   9.239 -31.241  1.00  1.08           H  
ATOM   2952  HE2 TYR A 187      -7.927   6.053 -28.511  1.00  1.08           H  
ATOM   2953  HH  TYR A 187      -6.640   8.668 -30.633  1.00  1.08           H  
ATOM   2954  N   ALA A 188     -12.760   5.634 -33.041  1.00  1.22           N  
ATOM   2955  CA  ALA A 188     -12.236   5.184 -34.322  1.00  1.22           C  
ATOM   2956  C   ALA A 188     -12.707   6.052 -35.504  1.00  1.22           C  
ATOM   2957  O   ALA A 188     -11.972   6.229 -36.477  1.00  1.22           O  
ATOM   2958  CB  ALA A 188     -12.637   3.743 -34.549  1.00  1.22           C  
ATOM   2959  H   ALA A 188     -13.293   4.973 -32.473  1.00  1.22           H  
ATOM   2960  HA  ALA A 188     -11.161   5.233 -34.272  1.00  1.22           H  
ATOM   2961 1HB  ALA A 188     -12.209   3.391 -35.485  1.00  1.22           H  
ATOM   2962 2HB  ALA A 188     -12.271   3.129 -33.723  1.00  1.22           H  
ATOM   2963 3HB  ALA A 188     -13.717   3.680 -34.595  1.00  1.22           H  
ATOM   2964  N   GLN A 189     -13.939   6.560 -35.443  1.00  1.36           N  
ATOM   2965  CA  GLN A 189     -14.512   7.381 -36.504  1.00  1.36           C  
ATOM   2966  C   GLN A 189     -14.172   8.873 -36.427  1.00  1.36           C  
ATOM   2967  O   GLN A 189     -13.962   9.513 -37.461  1.00  1.36           O  
ATOM   2968  CB  GLN A 189     -16.033   7.226 -36.514  1.00  1.36           C  
ATOM   2969  CG  GLN A 189     -16.731   7.961 -37.627  1.00  1.36           C  
ATOM   2970  CD  GLN A 189     -18.227   7.696 -37.647  1.00  1.36           C  
ATOM   2971  OE1 GLN A 189     -18.805   7.131 -36.711  1.00  1.36           O  
ATOM   2972  NE2 GLN A 189     -18.872   8.109 -38.733  1.00  1.36           N  
ATOM   2973  H   GLN A 189     -14.530   6.351 -34.642  1.00  1.36           H  
ATOM   2974  HA  GLN A 189     -14.128   7.008 -37.451  1.00  1.36           H  
ATOM   2975 1HB  GLN A 189     -16.290   6.172 -36.589  1.00  1.36           H  
ATOM   2976 2HB  GLN A 189     -16.431   7.590 -35.565  1.00  1.36           H  
ATOM   2977 1HG  GLN A 189     -16.573   9.029 -37.483  1.00  1.36           H  
ATOM   2978 2HG  GLN A 189     -16.310   7.644 -38.578  1.00  1.36           H  
ATOM   2979 1HE2 GLN A 189     -19.860   7.969 -38.814  1.00  1.36           H  
ATOM   2980 2HE2 GLN A 189     -18.372   8.564 -39.469  1.00  1.36           H  
ATOM   2981  N   TYR A 190     -14.156   9.442 -35.219  1.00  1.44           N  
ATOM   2982  CA  TYR A 190     -14.000  10.887 -35.072  1.00  1.44           C  
ATOM   2983  C   TYR A 190     -12.677  11.394 -34.476  1.00  1.44           C  
ATOM   2984  O   TYR A 190     -12.333  12.558 -34.675  1.00  1.44           O  
ATOM   2985  CB  TYR A 190     -15.156  11.410 -34.222  1.00  1.44           C  
ATOM   2986  CG  TYR A 190     -16.514  11.141 -34.837  1.00  1.44           C  
ATOM   2987  CD1 TYR A 190     -17.335  10.184 -34.278  1.00  1.44           C  
ATOM   2988  CD2 TYR A 190     -16.933  11.844 -35.955  1.00  1.44           C  
ATOM   2989  CE1 TYR A 190     -18.570   9.924 -34.819  1.00  1.44           C  
ATOM   2990  CE2 TYR A 190     -18.176  11.588 -36.503  1.00  1.44           C  
ATOM   2991  CZ  TYR A 190     -18.994  10.632 -35.937  1.00  1.44           C  
ATOM   2992  OH  TYR A 190     -20.234  10.376 -36.478  1.00  1.44           O  
ATOM   2993  H   TYR A 190     -14.319   8.874 -34.389  1.00  1.44           H  
ATOM   2994  HA  TYR A 190     -14.084  11.327 -36.065  1.00  1.44           H  
ATOM   2995 1HB  TYR A 190     -15.126  10.935 -33.236  1.00  1.44           H  
ATOM   2996 2HB  TYR A 190     -15.049  12.484 -34.072  1.00  1.44           H  
ATOM   2997  HD1 TYR A 190     -17.001   9.635 -33.407  1.00  1.44           H  
ATOM   2998  HD2 TYR A 190     -16.285  12.598 -36.401  1.00  1.44           H  
ATOM   2999  HE1 TYR A 190     -19.210   9.164 -34.371  1.00  1.44           H  
ATOM   3000  HE2 TYR A 190     -18.510  12.139 -37.381  1.00  1.44           H  
ATOM   3001  HH  TYR A 190     -20.590   9.572 -36.086  1.00  1.44           H  
ATOM   3002  N   GLY A 191     -11.960  10.570 -33.706  1.00  1.44           N  
ATOM   3003  CA  GLY A 191     -10.729  11.006 -33.027  1.00  1.44           C  
ATOM   3004  C   GLY A 191     -10.970  11.479 -31.583  1.00  1.44           C  
ATOM   3005  O   GLY A 191     -10.034  11.608 -30.793  1.00  1.44           O  
ATOM   3006  H   GLY A 191     -12.237   9.599 -33.578  1.00  1.44           H  
ATOM   3007 1HA  GLY A 191     -10.014  10.183 -33.029  1.00  1.44           H  
ATOM   3008 2HA  GLY A 191     -10.271  11.813 -33.594  1.00  1.44           H  
ATOM   3009  N   ASP A 192     -12.233  11.716 -31.237  1.00  1.36           N  
ATOM   3010  CA  ASP A 192     -12.606  12.141 -29.892  1.00  1.36           C  
ATOM   3011  C   ASP A 192     -12.257  11.107 -28.841  1.00  1.36           C  
ATOM   3012  O   ASP A 192     -12.443   9.909 -29.050  1.00  1.36           O  
ATOM   3013  CB  ASP A 192     -14.099  12.461 -29.805  1.00  1.36           C  
ATOM   3014  CG  ASP A 192     -14.460  13.802 -30.419  1.00  1.36           C  
ATOM   3015  OD1 ASP A 192     -13.566  14.570 -30.682  1.00  1.36           O  
ATOM   3016  OD2 ASP A 192     -15.617  14.053 -30.620  1.00  1.36           O  
ATOM   3017  H   ASP A 192     -12.945  11.598 -31.940  1.00  1.36           H  
ATOM   3018  HA  ASP A 192     -12.052  13.052 -29.661  1.00  1.36           H  
ATOM   3019 1HB  ASP A 192     -14.670  11.676 -30.312  1.00  1.36           H  
ATOM   3020 2HB  ASP A 192     -14.407  12.459 -28.757  1.00  1.36           H  
ATOM   3021  N   VAL A 193     -11.814  11.584 -27.689  1.00  1.23           N  
ATOM   3022  CA  VAL A 193     -11.484  10.704 -26.585  1.00  1.23           C  
ATOM   3023  C   VAL A 193     -12.350  11.038 -25.368  1.00  1.23           C  
ATOM   3024  O   VAL A 193     -12.429  12.195 -24.959  1.00  1.23           O  
ATOM   3025  CB  VAL A 193      -9.978  10.813 -26.285  1.00  1.23           C  
ATOM   3026  CG1 VAL A 193      -9.588   9.951 -25.122  1.00  1.23           C  
ATOM   3027  CG2 VAL A 193      -9.198  10.389 -27.514  1.00  1.23           C  
ATOM   3028  H   VAL A 193     -11.694  12.581 -27.586  1.00  1.23           H  
ATOM   3029  HA  VAL A 193     -11.693   9.696 -26.890  1.00  1.23           H  
ATOM   3030  HB  VAL A 193      -9.747  11.837 -26.040  1.00  1.23           H  
ATOM   3031 1HG1 VAL A 193      -8.531  10.051 -24.924  1.00  1.23           H  
ATOM   3032 2HG1 VAL A 193     -10.135  10.259 -24.267  1.00  1.23           H  
ATOM   3033 3HG1 VAL A 193      -9.804   8.931 -25.343  1.00  1.23           H  
ATOM   3034 1HG2 VAL A 193      -8.135  10.471 -27.323  1.00  1.23           H  
ATOM   3035 2HG2 VAL A 193      -9.446   9.357 -27.750  1.00  1.23           H  
ATOM   3036 3HG2 VAL A 193      -9.452  11.021 -28.358  1.00  1.23           H  
ATOM   3037  N   SER A 194     -12.998  10.026 -24.800  1.00  1.07           N  
ATOM   3038  CA  SER A 194     -13.903  10.223 -23.668  1.00  1.07           C  
ATOM   3039  C   SER A 194     -13.871   8.974 -22.772  1.00  1.07           C  
ATOM   3040  O   SER A 194     -13.524   7.907 -23.265  1.00  1.07           O  
ATOM   3041  CB  SER A 194     -15.310  10.451 -24.208  1.00  1.07           C  
ATOM   3042  OG  SER A 194     -15.795   9.288 -24.827  1.00  1.07           O  
ATOM   3043  H   SER A 194     -12.876   9.100 -25.185  1.00  1.07           H  
ATOM   3044  HA  SER A 194     -13.572  11.106 -23.133  1.00  1.07           H  
ATOM   3045 1HB  SER A 194     -15.989  10.763 -23.428  1.00  1.07           H  
ATOM   3046 2HB  SER A 194     -15.274  11.257 -24.941  1.00  1.07           H  
ATOM   3047  HG  SER A 194     -16.463   9.580 -25.469  1.00  1.07           H  
ATOM   3048  N   PRO A 195     -14.284   9.037 -21.480  1.00  0.92           N  
ATOM   3049  CA  PRO A 195     -14.348   7.917 -20.535  1.00  0.92           C  
ATOM   3050  C   PRO A 195     -15.205   6.759 -21.052  1.00  0.92           C  
ATOM   3051  O   PRO A 195     -15.003   5.597 -20.687  1.00  0.92           O  
ATOM   3052  CB  PRO A 195     -14.972   8.567 -19.295  1.00  0.92           C  
ATOM   3053  CG  PRO A 195     -14.623  10.032 -19.405  1.00  0.92           C  
ATOM   3054  CD  PRO A 195     -14.689  10.333 -20.877  1.00  0.92           C  
ATOM   3055  HA  PRO A 195     -13.331   7.567 -20.304  1.00  0.92           H  
ATOM   3056 1HB  PRO A 195     -16.056   8.376 -19.271  1.00  0.92           H  
ATOM   3057 2HB  PRO A 195     -14.550   8.122 -18.391  1.00  0.92           H  
ATOM   3058 1HG  PRO A 195     -15.333  10.632 -18.818  1.00  0.92           H  
ATOM   3059 2HG  PRO A 195     -13.626  10.216 -18.971  1.00  0.92           H  
ATOM   3060 1HD  PRO A 195     -15.714  10.599 -21.160  1.00  0.92           H  
ATOM   3061 2HD  PRO A 195     -13.987  11.123 -21.072  1.00  0.92           H  
ATOM   3062  N   LYS A 196     -16.111   7.055 -21.985  1.00  0.80           N  
ATOM   3063  CA  LYS A 196     -16.972   6.036 -22.561  1.00  0.80           C  
ATOM   3064  C   LYS A 196     -16.130   5.007 -23.333  1.00  0.80           C  
ATOM   3065  O   LYS A 196     -16.574   3.879 -23.560  1.00  0.80           O  
ATOM   3066  CB  LYS A 196     -18.023   6.675 -23.461  1.00  0.80           C  
ATOM   3067  CG  LYS A 196     -19.035   7.583 -22.749  1.00  0.80           C  
ATOM   3068  CD  LYS A 196     -19.926   6.808 -21.773  1.00  0.80           C  
ATOM   3069  CE  LYS A 196     -21.028   7.712 -21.200  1.00  0.80           C  
ATOM   3070  NZ  LYS A 196     -21.856   7.027 -20.154  1.00  0.80           N  
ATOM   3071  H   LYS A 196     -16.233   8.010 -22.288  1.00  0.80           H  
ATOM   3072  HA  LYS A 196     -17.484   5.518 -21.751  1.00  0.80           H  
ATOM   3073 1HB  LYS A 196     -17.526   7.268 -24.230  1.00  0.80           H  
ATOM   3074 2HB  LYS A 196     -18.586   5.898 -23.965  1.00  0.80           H  
ATOM   3075 1HG  LYS A 196     -18.497   8.357 -22.201  1.00  0.80           H  
ATOM   3076 2HG  LYS A 196     -19.673   8.066 -23.491  1.00  0.80           H  
ATOM   3077 1HD  LYS A 196     -20.393   5.989 -22.299  1.00  0.80           H  
ATOM   3078 2HD  LYS A 196     -19.329   6.402 -20.958  1.00  0.80           H  
ATOM   3079 1HE  LYS A 196     -20.563   8.590 -20.758  1.00  0.80           H  
ATOM   3080 2HE  LYS A 196     -21.685   8.029 -22.012  1.00  0.80           H  
ATOM   3081 1HZ  LYS A 196     -22.551   7.666 -19.811  1.00  0.80           H  
ATOM   3082 2HZ  LYS A 196     -22.346   6.179 -20.515  1.00  0.80           H  
ATOM   3083 3HZ  LYS A 196     -21.255   6.750 -19.408  1.00  0.80           H  
ATOM   3084  N   ILE A 197     -14.907   5.387 -23.729  1.00  0.71           N  
ATOM   3085  CA  ILE A 197     -13.972   4.483 -24.386  1.00  0.71           C  
ATOM   3086  C   ILE A 197     -13.619   3.334 -23.478  1.00  0.71           C  
ATOM   3087  O   ILE A 197     -13.458   2.203 -23.936  1.00  0.71           O  
ATOM   3088  CB  ILE A 197     -12.661   5.175 -24.816  1.00  0.71           C  
ATOM   3089  CG1 ILE A 197     -12.871   6.132 -25.941  1.00  0.71           C  
ATOM   3090  CG2 ILE A 197     -11.578   4.141 -25.160  1.00  0.71           C  
ATOM   3091  CD1 ILE A 197     -11.690   6.967 -26.168  1.00  0.71           C  
ATOM   3092  H   ILE A 197     -14.579   6.333 -23.528  1.00  0.71           H  
ATOM   3093  HA  ILE A 197     -14.454   4.066 -25.259  1.00  0.71           H  
ATOM   3094  HB  ILE A 197     -12.297   5.767 -23.969  1.00  0.71           H  
ATOM   3095 1HG1 ILE A 197     -13.051   5.588 -26.841  1.00  0.71           H  
ATOM   3096 2HG1 ILE A 197     -13.733   6.774 -25.732  1.00  0.71           H  
ATOM   3097 1HG2 ILE A 197     -10.657   4.657 -25.415  1.00  0.71           H  
ATOM   3098 2HG2 ILE A 197     -11.402   3.496 -24.294  1.00  0.71           H  
ATOM   3099 3HG2 ILE A 197     -11.888   3.540 -25.991  1.00  0.71           H  
ATOM   3100 1HD1 ILE A 197     -11.884   7.612 -27.003  1.00  0.71           H  
ATOM   3101 2HD1 ILE A 197     -11.507   7.538 -25.268  1.00  0.71           H  
ATOM   3102 3HD1 ILE A 197     -10.832   6.343 -26.387  1.00  0.71           H  
ATOM   3103  N   ASP A 198     -13.428   3.635 -22.196  1.00  0.65           N  
ATOM   3104  CA  ASP A 198     -13.024   2.629 -21.240  1.00  0.65           C  
ATOM   3105  C   ASP A 198     -14.202   1.739 -20.946  1.00  0.65           C  
ATOM   3106  O   ASP A 198     -14.051   0.540 -20.738  1.00  0.65           O  
ATOM   3107  CB  ASP A 198     -12.564   3.280 -19.971  1.00  0.65           C  
ATOM   3108  CG  ASP A 198     -11.347   4.063 -20.153  1.00  0.65           C  
ATOM   3109  OD1 ASP A 198     -10.754   3.961 -21.178  1.00  0.65           O  
ATOM   3110  OD2 ASP A 198     -11.004   4.806 -19.252  1.00  0.65           O  
ATOM   3111  H   ASP A 198     -13.635   4.572 -21.862  1.00  0.65           H  
ATOM   3112  HA  ASP A 198     -12.217   2.031 -21.664  1.00  0.65           H  
ATOM   3113 1HB  ASP A 198     -13.344   3.925 -19.635  1.00  0.65           H  
ATOM   3114 2HB  ASP A 198     -12.401   2.527 -19.208  1.00  0.65           H  
ATOM   3115  N   VAL A 199     -15.395   2.328 -20.942  1.00  0.61           N  
ATOM   3116  CA  VAL A 199     -16.590   1.534 -20.711  1.00  0.61           C  
ATOM   3117  C   VAL A 199     -16.748   0.518 -21.838  1.00  0.61           C  
ATOM   3118  O   VAL A 199     -16.927  -0.678 -21.589  1.00  0.61           O  
ATOM   3119  CB  VAL A 199     -17.835   2.430 -20.672  1.00  0.61           C  
ATOM   3120  CG1 VAL A 199     -19.055   1.577 -20.656  1.00  0.61           C  
ATOM   3121  CG2 VAL A 199     -17.804   3.350 -19.463  1.00  0.61           C  
ATOM   3122  H   VAL A 199     -15.450   3.337 -21.085  1.00  0.61           H  
ATOM   3123  HA  VAL A 199     -16.492   1.006 -19.765  1.00  0.61           H  
ATOM   3124  HB  VAL A 199     -17.868   3.030 -21.572  1.00  0.61           H  
ATOM   3125 1HG1 VAL A 199     -19.934   2.195 -20.635  1.00  0.61           H  
ATOM   3126 2HG1 VAL A 199     -19.071   0.945 -21.542  1.00  0.61           H  
ATOM   3127 3HG1 VAL A 199     -19.022   0.977 -19.796  1.00  0.61           H  
ATOM   3128 1HG2 VAL A 199     -18.693   3.980 -19.470  1.00  0.61           H  
ATOM   3129 2HG2 VAL A 199     -17.803   2.766 -18.569  1.00  0.61           H  
ATOM   3130 3HG2 VAL A 199     -16.910   3.976 -19.501  1.00  0.61           H  
ATOM   3131  N   TYR A 200     -16.625   0.991 -23.078  1.00  0.58           N  
ATOM   3132  CA  TYR A 200     -16.723   0.120 -24.241  1.00  0.58           C  
ATOM   3133  C   TYR A 200     -15.663  -0.967 -24.187  1.00  0.58           C  
ATOM   3134  O   TYR A 200     -15.976  -2.158 -24.285  1.00  0.58           O  
ATOM   3135  CB  TYR A 200     -16.575   0.929 -25.529  1.00  0.58           C  
ATOM   3136  CG  TYR A 200     -16.608   0.086 -26.814  1.00  0.58           C  
ATOM   3137  CD1 TYR A 200     -17.774  -0.120 -27.530  1.00  0.58           C  
ATOM   3138  CD2 TYR A 200     -15.459  -0.490 -27.237  1.00  0.58           C  
ATOM   3139  CE1 TYR A 200     -17.751  -0.906 -28.672  1.00  0.58           C  
ATOM   3140  CE2 TYR A 200     -15.416  -1.269 -28.361  1.00  0.58           C  
ATOM   3141  CZ  TYR A 200     -16.550  -1.483 -29.081  1.00  0.58           C  
ATOM   3142  OH  TYR A 200     -16.493  -2.258 -30.212  1.00  0.58           O  
ATOM   3143  H   TYR A 200     -16.480   1.990 -23.217  1.00  0.58           H  
ATOM   3144  HA  TYR A 200     -17.684  -0.371 -24.235  1.00  0.58           H  
ATOM   3145 1HB  TYR A 200     -17.375   1.656 -25.579  1.00  0.58           H  
ATOM   3146 2HB  TYR A 200     -15.635   1.482 -25.506  1.00  0.58           H  
ATOM   3147  HD1 TYR A 200     -18.708   0.338 -27.203  1.00  0.58           H  
ATOM   3148  HD2 TYR A 200     -14.573  -0.321 -26.667  1.00  0.58           H  
ATOM   3149  HE1 TYR A 200     -18.671  -1.067 -29.242  1.00  0.58           H  
ATOM   3150  HE2 TYR A 200     -14.473  -1.718 -28.678  1.00  0.58           H  
ATOM   3151  HH  TYR A 200     -15.581  -2.535 -30.359  1.00  0.58           H  
ATOM   3152  N   ALA A 201     -14.407  -0.558 -24.001  1.00  0.57           N  
ATOM   3153  CA  ALA A 201     -13.298  -1.489 -23.968  1.00  0.57           C  
ATOM   3154  C   ALA A 201     -13.475  -2.506 -22.854  1.00  0.57           C  
ATOM   3155  O   ALA A 201     -13.184  -3.691 -23.029  1.00  0.57           O  
ATOM   3156  CB  ALA A 201     -12.030  -0.716 -23.784  1.00  0.57           C  
ATOM   3157  H   ALA A 201     -14.199   0.436 -23.907  1.00  0.57           H  
ATOM   3158  HA  ALA A 201     -13.263  -2.021 -24.919  1.00  0.57           H  
ATOM   3159 1HB  ALA A 201     -11.196  -1.397 -23.779  1.00  0.57           H  
ATOM   3160 2HB  ALA A 201     -11.916  -0.003 -24.600  1.00  0.57           H  
ATOM   3161 3HB  ALA A 201     -12.085  -0.179 -22.845  1.00  0.57           H  
ATOM   3162  N   PHE A 202     -13.992  -2.051 -21.713  1.00  0.56           N  
ATOM   3163  CA  PHE A 202     -14.260  -2.917 -20.587  1.00  0.56           C  
ATOM   3164  C   PHE A 202     -15.264  -3.978 -21.009  1.00  0.56           C  
ATOM   3165  O   PHE A 202     -15.088  -5.159 -20.709  1.00  0.56           O  
ATOM   3166  CB  PHE A 202     -14.769  -2.132 -19.383  1.00  0.56           C  
ATOM   3167  CG  PHE A 202     -15.023  -2.993 -18.247  1.00  0.56           C  
ATOM   3168  CD1 PHE A 202     -13.964  -3.458 -17.496  1.00  0.56           C  
ATOM   3169  CD2 PHE A 202     -16.297  -3.367 -17.913  1.00  0.56           C  
ATOM   3170  CE1 PHE A 202     -14.181  -4.286 -16.447  1.00  0.56           C  
ATOM   3171  CE2 PHE A 202     -16.502  -4.195 -16.856  1.00  0.56           C  
ATOM   3172  CZ  PHE A 202     -15.440  -4.655 -16.132  1.00  0.56           C  
ATOM   3173  H   PHE A 202     -14.193  -1.063 -21.601  1.00  0.56           H  
ATOM   3174  HA  PHE A 202     -13.332  -3.412 -20.301  1.00  0.56           H  
ATOM   3175 1HB  PHE A 202     -14.036  -1.383 -19.092  1.00  0.56           H  
ATOM   3176 2HB  PHE A 202     -15.688  -1.615 -19.635  1.00  0.56           H  
ATOM   3177  HD1 PHE A 202     -12.949  -3.159 -17.761  1.00  0.56           H  
ATOM   3178  HD2 PHE A 202     -17.141  -3.000 -18.506  1.00  0.56           H  
ATOM   3179  HE1 PHE A 202     -13.357  -4.655 -15.863  1.00  0.56           H  
ATOM   3180  HE2 PHE A 202     -17.504  -4.496 -16.589  1.00  0.56           H  
ATOM   3181  HZ  PHE A 202     -15.602  -5.316 -15.299  1.00  0.56           H  
ATOM   3182  N   GLY A 203     -16.339  -3.559 -21.677  1.00  0.56           N  
ATOM   3183  CA  GLY A 203     -17.353  -4.497 -22.140  1.00  0.56           C  
ATOM   3184  C   GLY A 203     -16.765  -5.547 -23.080  1.00  0.56           C  
ATOM   3185  O   GLY A 203     -17.153  -6.720 -23.033  1.00  0.56           O  
ATOM   3186  H   GLY A 203     -16.450  -2.561 -21.873  1.00  0.56           H  
ATOM   3187 1HA  GLY A 203     -17.820  -4.976 -21.284  1.00  0.56           H  
ATOM   3188 2HA  GLY A 203     -18.114  -3.943 -22.663  1.00  0.56           H  
ATOM   3189  N   VAL A 204     -15.800  -5.140 -23.907  1.00  0.57           N  
ATOM   3190  CA  VAL A 204     -15.144  -6.080 -24.805  1.00  0.57           C  
ATOM   3191  C   VAL A 204     -14.371  -7.085 -23.959  1.00  0.57           C  
ATOM   3192  O   VAL A 204     -14.393  -8.287 -24.236  1.00  0.57           O  
ATOM   3193  CB  VAL A 204     -14.208  -5.382 -25.788  1.00  0.57           C  
ATOM   3194  CG1 VAL A 204     -13.449  -6.412 -26.564  1.00  0.57           C  
ATOM   3195  CG2 VAL A 204     -15.010  -4.481 -26.709  1.00  0.57           C  
ATOM   3196  H   VAL A 204     -15.551  -4.148 -23.921  1.00  0.57           H  
ATOM   3197  HA  VAL A 204     -15.907  -6.611 -25.375  1.00  0.57           H  
ATOM   3198  HB  VAL A 204     -13.486  -4.788 -25.239  1.00  0.57           H  
ATOM   3199 1HG1 VAL A 204     -12.776  -5.906 -27.242  1.00  0.57           H  
ATOM   3200 2HG1 VAL A 204     -12.877  -7.039 -25.881  1.00  0.57           H  
ATOM   3201 3HG1 VAL A 204     -14.143  -7.027 -27.131  1.00  0.57           H  
ATOM   3202 1HG2 VAL A 204     -14.344  -3.983 -27.401  1.00  0.57           H  
ATOM   3203 2HG2 VAL A 204     -15.729  -5.076 -27.263  1.00  0.57           H  
ATOM   3204 3HG2 VAL A 204     -15.534  -3.739 -26.123  1.00  0.57           H  
ATOM   3205  N   VAL A 205     -13.697  -6.593 -22.914  1.00  0.58           N  
ATOM   3206  CA  VAL A 205     -12.989  -7.474 -21.998  1.00  0.58           C  
ATOM   3207  C   VAL A 205     -13.979  -8.424 -21.326  1.00  0.58           C  
ATOM   3208  O   VAL A 205     -13.656  -9.595 -21.143  1.00  0.58           O  
ATOM   3209  CB  VAL A 205     -12.175  -6.714 -20.935  1.00  0.58           C  
ATOM   3210  CG1 VAL A 205     -11.665  -7.714 -19.899  1.00  0.58           C  
ATOM   3211  CG2 VAL A 205     -11.005  -5.995 -21.609  1.00  0.58           C  
ATOM   3212  H   VAL A 205     -13.683  -5.584 -22.760  1.00  0.58           H  
ATOM   3213  HA  VAL A 205     -12.281  -8.066 -22.576  1.00  0.58           H  
ATOM   3214  HB  VAL A 205     -12.809  -5.999 -20.426  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 205     -11.105  -7.196 -19.140  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 205     -12.517  -8.216 -19.435  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 205     -11.028  -8.454 -20.385  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 205     -10.422  -5.465 -20.860  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 205     -10.380  -6.729 -22.107  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 205     -11.384  -5.284 -22.341  1.00  0.58           H  
ATOM   3221  N   LEU A 206     -15.178  -7.946 -20.954  1.00  0.60           N  
ATOM   3222  CA  LEU A 206     -16.148  -8.854 -20.341  1.00  0.60           C  
ATOM   3223  C   LEU A 206     -16.488  -9.972 -21.328  1.00  0.60           C  
ATOM   3224  O   LEU A 206     -16.611 -11.139 -20.941  1.00  0.60           O  
ATOM   3225  CB  LEU A 206     -17.463  -8.147 -19.962  1.00  0.60           C  
ATOM   3226  CG  LEU A 206     -17.427  -7.111 -18.815  1.00  0.60           C  
ATOM   3227  CD1 LEU A 206     -18.825  -6.465 -18.677  1.00  0.60           C  
ATOM   3228  CD2 LEU A 206     -17.008  -7.776 -17.550  1.00  0.60           C  
ATOM   3229  H   LEU A 206     -15.388  -6.957 -21.082  1.00  0.60           H  
ATOM   3230  HA  LEU A 206     -15.717  -9.291 -19.457  1.00  0.60           H  
ATOM   3231 1HB  LEU A 206     -17.846  -7.645 -20.840  1.00  0.60           H  
ATOM   3232 2HB  LEU A 206     -18.186  -8.912 -19.678  1.00  0.60           H  
ATOM   3233  HG  LEU A 206     -16.715  -6.319 -19.056  1.00  0.60           H  
ATOM   3234 1HD1 LEU A 206     -18.822  -5.732 -17.887  1.00  0.60           H  
ATOM   3235 2HD1 LEU A 206     -19.095  -5.984 -19.596  1.00  0.60           H  
ATOM   3236 3HD1 LEU A 206     -19.561  -7.237 -18.445  1.00  0.60           H  
ATOM   3237 1HD2 LEU A 206     -16.997  -7.048 -16.758  1.00  0.60           H  
ATOM   3238 2HD2 LEU A 206     -17.697  -8.558 -17.308  1.00  0.60           H  
ATOM   3239 3HD2 LEU A 206     -16.021  -8.193 -17.677  1.00  0.60           H  
ATOM   3240  N   TYR A 207     -16.612  -9.638 -22.610  1.00  0.61           N  
ATOM   3241  CA  TYR A 207     -16.889 -10.670 -23.596  1.00  0.61           C  
ATOM   3242  C   TYR A 207     -15.730 -11.673 -23.675  1.00  0.61           C  
ATOM   3243  O   TYR A 207     -15.952 -12.892 -23.751  1.00  0.61           O  
ATOM   3244  CB  TYR A 207     -17.168 -10.033 -24.954  1.00  0.61           C  
ATOM   3245  CG  TYR A 207     -18.509  -9.408 -25.068  1.00  0.61           C  
ATOM   3246  CD1 TYR A 207     -18.765  -8.457 -26.051  1.00  0.61           C  
ATOM   3247  CD2 TYR A 207     -19.508  -9.802 -24.201  1.00  0.61           C  
ATOM   3248  CE1 TYR A 207     -20.034  -7.942 -26.160  1.00  0.61           C  
ATOM   3249  CE2 TYR A 207     -20.751  -9.291 -24.326  1.00  0.61           C  
ATOM   3250  CZ  TYR A 207     -21.020  -8.383 -25.296  1.00  0.61           C  
ATOM   3251  OH  TYR A 207     -22.274  -7.918 -25.413  1.00  0.61           O  
ATOM   3252  H   TYR A 207     -16.537  -8.659 -22.890  1.00  0.61           H  
ATOM   3253  HA  TYR A 207     -17.774 -11.218 -23.286  1.00  0.61           H  
ATOM   3254 1HB  TYR A 207     -16.431  -9.271 -25.162  1.00  0.61           H  
ATOM   3255 2HB  TYR A 207     -17.080 -10.782 -25.721  1.00  0.61           H  
ATOM   3256  HD1 TYR A 207     -17.976  -8.138 -26.734  1.00  0.61           H  
ATOM   3257  HD2 TYR A 207     -19.305 -10.539 -23.436  1.00  0.61           H  
ATOM   3258  HE1 TYR A 207     -20.271  -7.206 -26.922  1.00  0.61           H  
ATOM   3259  HE2 TYR A 207     -21.540  -9.615 -23.662  1.00  0.61           H  
ATOM   3260  HH  TYR A 207     -22.796  -8.257 -24.669  1.00  0.61           H  
ATOM   3261  N   GLU A 208     -14.488 -11.169 -23.619  1.00  0.63           N  
ATOM   3262  CA  GLU A 208     -13.304 -12.034 -23.639  1.00  0.63           C  
ATOM   3263  C   GLU A 208     -13.293 -12.919 -22.379  1.00  0.63           C  
ATOM   3264  O   GLU A 208     -13.015 -14.111 -22.451  1.00  0.63           O  
ATOM   3265  CB  GLU A 208     -12.014 -11.205 -23.820  1.00  0.63           C  
ATOM   3266  CG  GLU A 208     -10.681 -12.032 -23.975  1.00  0.63           C  
ATOM   3267  CD  GLU A 208      -9.483 -11.176 -24.454  1.00  0.63           C  
ATOM   3268  OE1 GLU A 208      -9.678  -9.996 -24.671  1.00  0.63           O  
ATOM   3269  OE2 GLU A 208      -8.376 -11.691 -24.605  1.00  0.63           O  
ATOM   3270  H   GLU A 208     -14.369 -10.155 -23.587  1.00  0.63           H  
ATOM   3271  HA  GLU A 208     -13.376 -12.689 -24.508  1.00  0.63           H  
ATOM   3272 1HB  GLU A 208     -12.117 -10.569 -24.700  1.00  0.63           H  
ATOM   3273 2HB  GLU A 208     -11.890 -10.548 -22.960  1.00  0.63           H  
ATOM   3274 1HG  GLU A 208     -10.429 -12.436 -23.012  1.00  0.63           H  
ATOM   3275 2HG  GLU A 208     -10.833 -12.868 -24.645  1.00  0.63           H  
ATOM   3276  N   LEU A 209     -13.675 -12.373 -21.225  1.00  0.66           N  
ATOM   3277  CA  LEU A 209     -13.755 -13.195 -20.019  1.00  0.66           C  
ATOM   3278  C   LEU A 209     -14.774 -14.328 -20.183  1.00  0.66           C  
ATOM   3279  O   LEU A 209     -14.483 -15.486 -19.868  1.00  0.66           O  
ATOM   3280  CB  LEU A 209     -14.161 -12.320 -18.813  1.00  0.66           C  
ATOM   3281  CG  LEU A 209     -13.096 -11.360 -18.187  1.00  0.66           C  
ATOM   3282  CD1 LEU A 209     -13.730 -10.385 -17.284  1.00  0.66           C  
ATOM   3283  CD2 LEU A 209     -12.212 -12.143 -17.309  1.00  0.66           C  
ATOM   3284  H   LEU A 209     -13.886 -11.381 -21.184  1.00  0.66           H  
ATOM   3285  HA  LEU A 209     -12.785 -13.631 -19.831  1.00  0.66           H  
ATOM   3286 1HB  LEU A 209     -14.995 -11.703 -19.115  1.00  0.66           H  
ATOM   3287 2HB  LEU A 209     -14.505 -12.971 -18.025  1.00  0.66           H  
ATOM   3288  HG  LEU A 209     -12.541 -10.846 -18.976  1.00  0.66           H  
ATOM   3289 1HD1 LEU A 209     -12.961  -9.755 -16.833  1.00  0.66           H  
ATOM   3290 2HD1 LEU A 209     -14.404  -9.779 -17.827  1.00  0.66           H  
ATOM   3291 3HD1 LEU A 209     -14.263 -10.927 -16.504  1.00  0.66           H  
ATOM   3292 1HD2 LEU A 209     -11.495 -11.485 -16.840  1.00  0.66           H  
ATOM   3293 2HD2 LEU A 209     -12.799 -12.614 -16.542  1.00  0.66           H  
ATOM   3294 3HD2 LEU A 209     -11.722 -12.871 -17.873  1.00  0.66           H  
ATOM   3295  N   ILE A 210     -15.939 -14.021 -20.757  1.00  0.68           N  
ATOM   3296  CA  ILE A 210     -16.996 -15.015 -20.958  1.00  0.68           C  
ATOM   3297  C   ILE A 210     -16.637 -16.134 -21.934  1.00  0.68           C  
ATOM   3298  O   ILE A 210     -16.974 -17.296 -21.677  1.00  0.68           O  
ATOM   3299  CB  ILE A 210     -18.310 -14.378 -21.457  1.00  0.68           C  
ATOM   3300  CG1 ILE A 210     -18.940 -13.518 -20.404  1.00  0.68           C  
ATOM   3301  CG2 ILE A 210     -19.287 -15.479 -21.885  1.00  0.68           C  
ATOM   3302  CD1 ILE A 210     -20.067 -12.675 -20.935  1.00  0.68           C  
ATOM   3303  H   ILE A 210     -16.118 -13.049 -21.015  1.00  0.68           H  
ATOM   3304  HA  ILE A 210     -17.196 -15.474 -19.995  1.00  0.68           H  
ATOM   3305  HB  ILE A 210     -18.088 -13.732 -22.303  1.00  0.68           H  
ATOM   3306 1HG1 ILE A 210     -19.327 -14.149 -19.643  1.00  0.68           H  
ATOM   3307 2HG1 ILE A 210     -18.185 -12.866 -19.969  1.00  0.68           H  
ATOM   3308 1HG2 ILE A 210     -20.207 -15.031 -22.247  1.00  0.68           H  
ATOM   3309 2HG2 ILE A 210     -18.843 -16.078 -22.674  1.00  0.68           H  
ATOM   3310 3HG2 ILE A 210     -19.502 -16.110 -21.030  1.00  0.68           H  
ATOM   3311 1HD1 ILE A 210     -20.485 -12.090 -20.135  1.00  0.68           H  
ATOM   3312 2HD1 ILE A 210     -19.689 -12.013 -21.705  1.00  0.68           H  
ATOM   3313 3HD1 ILE A 210     -20.835 -13.320 -21.350  1.00  0.68           H  
ATOM   3314  N   THR A 211     -16.005 -15.766 -23.056  1.00  0.71           N  
ATOM   3315  CA  THR A 211     -15.686 -16.681 -24.151  1.00  0.71           C  
ATOM   3316  C   THR A 211     -14.238 -17.147 -24.326  1.00  0.71           C  
ATOM   3317  O   THR A 211     -13.995 -18.147 -25.001  1.00  0.71           O  
ATOM   3318  CB  THR A 211     -16.010 -15.979 -25.462  1.00  0.71           C  
ATOM   3319  OG1 THR A 211     -15.163 -14.797 -25.579  1.00  0.71           O  
ATOM   3320  CG2 THR A 211     -17.407 -15.568 -25.486  1.00  0.71           C  
ATOM   3321  H   THR A 211     -15.784 -14.776 -23.173  1.00  0.71           H  
ATOM   3322  HA  THR A 211     -16.315 -17.556 -24.048  1.00  0.71           H  
ATOM   3323  HB  THR A 211     -15.820 -16.653 -26.280  1.00  0.71           H  
ATOM   3324  HG1 THR A 211     -15.470 -14.126 -24.919  1.00  0.71           H  
ATOM   3325 1HG2 THR A 211     -17.618 -15.078 -26.429  1.00  0.71           H  
ATOM   3326 2HG2 THR A 211     -18.043 -16.421 -25.370  1.00  0.71           H  
ATOM   3327 3HG2 THR A 211     -17.563 -14.891 -24.662  1.00  0.71           H  
ATOM   3328  N   ALA A 212     -13.281 -16.414 -23.770  1.00  0.74           N  
ATOM   3329  CA  ALA A 212     -11.848 -16.613 -23.988  1.00  0.74           C  
ATOM   3330  C   ALA A 212     -11.513 -16.482 -25.470  1.00  0.74           C  
ATOM   3331  O   ALA A 212     -10.614 -17.151 -25.976  1.00  0.74           O  
ATOM   3332  CB  ALA A 212     -11.354 -17.950 -23.466  1.00  0.74           C  
ATOM   3333  H   ALA A 212     -13.532 -15.623 -23.197  1.00  0.74           H  
ATOM   3334  HA  ALA A 212     -11.316 -15.824 -23.454  1.00  0.74           H  
ATOM   3335 1HB  ALA A 212     -10.279 -18.023 -23.631  1.00  0.74           H  
ATOM   3336 2HB  ALA A 212     -11.553 -18.009 -22.399  1.00  0.74           H  
ATOM   3337 3HB  ALA A 212     -11.848 -18.768 -23.977  1.00  0.74           H  
ATOM   3338  N   LYS A 213     -12.221 -15.594 -26.164  1.00  0.77           N  
ATOM   3339  CA  LYS A 213     -11.921 -15.298 -27.552  1.00  0.77           C  
ATOM   3340  C   LYS A 213     -11.364 -13.869 -27.629  1.00  0.77           C  
ATOM   3341  O   LYS A 213     -11.799 -13.002 -26.890  1.00  0.77           O  
ATOM   3342  CB  LYS A 213     -13.198 -15.472 -28.368  1.00  0.77           C  
ATOM   3343  CG  LYS A 213     -13.718 -16.889 -28.456  1.00  0.77           C  
ATOM   3344  CD  LYS A 213     -15.015 -16.922 -29.247  1.00  0.77           C  
ATOM   3345  CE  LYS A 213     -15.703 -18.283 -29.180  1.00  0.77           C  
ATOM   3346  NZ  LYS A 213     -14.874 -19.368 -29.780  1.00  0.77           N  
ATOM   3347  H   LYS A 213     -13.029 -15.138 -25.736  1.00  0.77           H  
ATOM   3348  HA  LYS A 213     -11.161 -15.988 -27.916  1.00  0.77           H  
ATOM   3349 1HB  LYS A 213     -13.988 -14.918 -27.892  1.00  0.77           H  
ATOM   3350 2HB  LYS A 213     -13.076 -15.090 -29.354  1.00  0.77           H  
ATOM   3351 1HG  LYS A 213     -12.977 -17.512 -28.953  1.00  0.77           H  
ATOM   3352 2HG  LYS A 213     -13.884 -17.286 -27.460  1.00  0.77           H  
ATOM   3353 1HD  LYS A 213     -15.679 -16.176 -28.822  1.00  0.77           H  
ATOM   3354 2HD  LYS A 213     -14.823 -16.664 -30.286  1.00  0.77           H  
ATOM   3355 1HE  LYS A 213     -15.905 -18.527 -28.133  1.00  0.77           H  
ATOM   3356 2HE  LYS A 213     -16.653 -18.225 -29.715  1.00  0.77           H  
ATOM   3357 1HZ  LYS A 213     -15.376 -20.243 -29.707  1.00  0.77           H  
ATOM   3358 2HZ  LYS A 213     -14.689 -19.163 -30.753  1.00  0.77           H  
ATOM   3359 3HZ  LYS A 213     -14.000 -19.434 -29.275  1.00  0.77           H  
ATOM   3360  N   ASN A 214     -10.426 -13.612 -28.534  1.00  0.82           N  
ATOM   3361  CA  ASN A 214      -9.845 -12.265 -28.709  1.00  0.82           C  
ATOM   3362  C   ASN A 214     -10.880 -11.259 -29.179  1.00  0.82           C  
ATOM   3363  O   ASN A 214     -11.815 -11.639 -29.878  1.00  0.82           O  
ATOM   3364  CB  ASN A 214      -8.688 -12.278 -29.695  1.00  0.82           C  
ATOM   3365  CG  ASN A 214      -7.885 -10.966 -29.671  1.00  0.82           C  
ATOM   3366  OD1 ASN A 214      -8.208  -9.977 -30.364  1.00  0.82           O  
ATOM   3367  ND2 ASN A 214      -6.832 -10.951 -28.883  1.00  0.82           N  
ATOM   3368  H   ASN A 214     -10.096 -14.365 -29.122  1.00  0.82           H  
ATOM   3369  HA  ASN A 214      -9.480 -11.919 -27.738  1.00  0.82           H  
ATOM   3370 1HB  ASN A 214      -8.020 -13.107 -29.466  1.00  0.82           H  
ATOM   3371 2HB  ASN A 214      -9.073 -12.431 -30.706  1.00  0.82           H  
ATOM   3372 1HD2 ASN A 214      -6.265 -10.130 -28.820  1.00  0.82           H  
ATOM   3373 2HD2 ASN A 214      -6.598 -11.759 -28.344  1.00  0.82           H  
ATOM   3374  N   ALA A 215     -10.700  -9.957 -28.872  1.00  0.91           N  
ATOM   3375  CA  ALA A 215     -11.659  -8.972 -29.388  1.00  0.91           C  
ATOM   3376  C   ALA A 215     -11.859  -9.068 -30.891  1.00  0.91           C  
ATOM   3377  O   ALA A 215     -12.968  -8.808 -31.370  1.00  0.91           O  
ATOM   3378  CB  ALA A 215     -11.232  -7.584 -29.088  1.00  0.91           C  
ATOM   3379  H   ALA A 215      -9.939  -9.634 -28.260  1.00  0.91           H  
ATOM   3380  HA  ALA A 215     -12.596  -9.123 -28.903  1.00  0.91           H  
ATOM   3381 1HB  ALA A 215     -11.982  -6.898 -29.460  1.00  0.91           H  
ATOM   3382 2HB  ALA A 215     -11.159  -7.488 -28.043  1.00  0.91           H  
ATOM   3383 3HB  ALA A 215     -10.279  -7.379 -29.568  1.00  0.91           H  
ATOM   3384  N   VAL A 216     -10.804  -9.397 -31.646  1.00  1.06           N  
ATOM   3385  CA  VAL A 216     -10.960  -9.527 -33.088  1.00  1.06           C  
ATOM   3386  C   VAL A 216     -10.631 -10.947 -33.520  1.00  1.06           C  
ATOM   3387  O   VAL A 216      -9.523 -11.442 -33.296  1.00  1.06           O  
ATOM   3388  CB  VAL A 216     -10.071  -8.532 -33.840  1.00  1.06           C  
ATOM   3389  CG1 VAL A 216     -10.263  -8.719 -35.342  1.00  1.06           C  
ATOM   3390  CG2 VAL A 216     -10.424  -7.121 -33.404  1.00  1.06           C  
ATOM   3391  H   VAL A 216      -9.905  -9.599 -31.209  1.00  1.06           H  
ATOM   3392  HA  VAL A 216     -11.994  -9.328 -33.355  1.00  1.06           H  
ATOM   3393  HB  VAL A 216      -9.024  -8.732 -33.609  1.00  1.06           H  
ATOM   3394 1HG1 VAL A 216      -9.628  -8.020 -35.884  1.00  1.06           H  
ATOM   3395 2HG1 VAL A 216      -9.999  -9.740 -35.624  1.00  1.06           H  
ATOM   3396 3HG1 VAL A 216     -11.307  -8.533 -35.593  1.00  1.06           H  
ATOM   3397 1HG2 VAL A 216      -9.792  -6.402 -33.926  1.00  1.06           H  
ATOM   3398 2HG2 VAL A 216     -11.473  -6.920 -33.630  1.00  1.06           H  
ATOM   3399 3HG2 VAL A 216     -10.255  -7.040 -32.339  1.00  1.06           H  
ATOM   3400  N   LEU A 217     -11.596 -11.594 -34.156  1.00  1.30           N  
ATOM   3401  CA  LEU A 217     -11.448 -12.968 -34.588  1.00  1.30           C  
ATOM   3402  C   LEU A 217     -11.252 -13.028 -36.097  1.00  1.30           C  
ATOM   3403  O   LEU A 217     -11.825 -12.226 -36.833  1.00  1.30           O  
ATOM   3404  CB  LEU A 217     -12.702 -13.721 -34.151  1.00  1.30           C  
ATOM   3405  CG  LEU A 217     -12.965 -13.582 -32.642  1.00  1.30           C  
ATOM   3406  CD1 LEU A 217     -14.261 -14.269 -32.262  1.00  1.30           C  
ATOM   3407  CD2 LEU A 217     -11.776 -14.143 -31.889  1.00  1.30           C  
ATOM   3408  H   LEU A 217     -12.493 -11.139 -34.318  1.00  1.30           H  
ATOM   3409  HA  LEU A 217     -10.575 -13.400 -34.102  1.00  1.30           H  
ATOM   3410 1HB  LEU A 217     -13.565 -13.321 -34.687  1.00  1.30           H  
ATOM   3411 2HB  LEU A 217     -12.592 -14.776 -34.388  1.00  1.30           H  
ATOM   3412  HG  LEU A 217     -13.071 -12.518 -32.391  1.00  1.30           H  
ATOM   3413 1HD1 LEU A 217     -14.430 -14.140 -31.197  1.00  1.30           H  
ATOM   3414 2HD1 LEU A 217     -15.087 -13.819 -32.818  1.00  1.30           H  
ATOM   3415 3HD1 LEU A 217     -14.199 -15.328 -32.496  1.00  1.30           H  
ATOM   3416 1HD2 LEU A 217     -11.937 -14.015 -30.842  1.00  1.30           H  
ATOM   3417 2HD2 LEU A 217     -11.657 -15.200 -32.120  1.00  1.30           H  
ATOM   3418 3HD2 LEU A 217     -10.875 -13.604 -32.175  1.00  1.30           H  
ATOM   3419  N   LYS A 218     -10.475 -14.005 -36.576  1.00  1.68           N  
ATOM   3420  CA  LYS A 218     -10.255 -14.158 -38.021  1.00  1.68           C  
ATOM   3421  C   LYS A 218     -11.290 -15.042 -38.708  1.00  1.68           C  
ATOM   3422  O   LYS A 218     -11.238 -15.244 -39.913  1.00  1.68           O  
ATOM   3423  CB  LYS A 218      -8.870 -14.726 -38.304  1.00  1.68           C  
ATOM   3424  CG  LYS A 218      -7.714 -13.828 -37.918  1.00  1.68           C  
ATOM   3425  CD  LYS A 218      -6.382 -14.481 -38.283  1.00  1.68           C  
ATOM   3426  CE  LYS A 218      -5.200 -13.587 -37.926  1.00  1.68           C  
ATOM   3427  NZ  LYS A 218      -3.900 -14.232 -38.260  1.00  1.68           N  
ATOM   3428  H   LYS A 218     -10.012 -14.634 -35.932  1.00  1.68           H  
ATOM   3429  HA  LYS A 218     -10.316 -13.171 -38.481  1.00  1.68           H  
ATOM   3430 1HB  LYS A 218      -8.750 -15.683 -37.794  1.00  1.68           H  
ATOM   3431 2HB  LYS A 218      -8.781 -14.911 -39.373  1.00  1.68           H  
ATOM   3432 1HG  LYS A 218      -7.801 -12.878 -38.447  1.00  1.68           H  
ATOM   3433 2HG  LYS A 218      -7.741 -13.634 -36.846  1.00  1.68           H  
ATOM   3434 1HD  LYS A 218      -6.284 -15.429 -37.753  1.00  1.68           H  
ATOM   3435 2HD  LYS A 218      -6.362 -14.686 -39.360  1.00  1.68           H  
ATOM   3436 1HE  LYS A 218      -5.283 -12.652 -38.478  1.00  1.68           H  
ATOM   3437 2HE  LYS A 218      -5.224 -13.371 -36.858  1.00  1.68           H  
ATOM   3438 1HZ  LYS A 218      -3.142 -13.612 -38.013  1.00  1.68           H  
ATOM   3439 2HZ  LYS A 218      -3.810 -15.097 -37.745  1.00  1.68           H  
ATOM   3440 3HZ  LYS A 218      -3.869 -14.426 -39.253  1.00  1.68           H  
ATOM   3441  N   THR A 219     -12.189 -15.613 -37.931  1.00  2.24           N  
ATOM   3442  CA  THR A 219     -13.266 -16.503 -38.381  1.00  2.24           C  
ATOM   3443  C   THR A 219     -12.811 -17.619 -39.339  1.00  2.24           C  
ATOM   3444  O   THR A 219     -12.683 -18.778 -38.948  1.00  2.24           O  
ATOM   3445  CB  THR A 219     -14.392 -15.718 -39.106  1.00  2.24           C  
ATOM   3446  OG1 THR A 219     -13.934 -15.185 -40.372  1.00  2.24           O  
ATOM   3447  CG2 THR A 219     -14.835 -14.550 -38.237  1.00  2.24           C  
ATOM   3448  H   THR A 219     -12.143 -15.392 -36.951  1.00  2.24           H  
ATOM   3449  HA  THR A 219     -13.695 -16.980 -37.500  1.00  2.24           H  
ATOM   3450  HB  THR A 219     -15.234 -16.384 -39.284  1.00  2.24           H  
ATOM   3451  HG1 THR A 219     -13.435 -14.339 -40.275  1.00  2.24           H  
ATOM   3452 1HG2 THR A 219     -15.627 -14.013 -38.748  1.00  2.24           H  
ATOM   3453 2HG2 THR A 219     -15.199 -14.921 -37.281  1.00  2.24           H  
ATOM   3454 3HG2 THR A 219     -13.993 -13.874 -38.067  1.00  2.24           H  
ATOM   3455  N   GLY A 220     -12.622 -17.245 -40.603  1.00  2.97           N  
ATOM   3456  CA  GLY A 220     -12.237 -18.116 -41.709  1.00  2.97           C  
ATOM   3457  C   GLY A 220     -10.742 -18.119 -42.033  1.00  2.97           C  
ATOM   3458  O   GLY A 220     -10.338 -18.682 -43.051  1.00  2.97           O  
ATOM   3459  H   GLY A 220     -12.713 -16.250 -40.783  1.00  2.97           H  
ATOM   3460 1HA  GLY A 220     -12.554 -19.134 -41.484  1.00  2.97           H  
ATOM   3461 2HA  GLY A 220     -12.790 -17.809 -42.596  1.00  2.97           H  
ATOM   3462  N   GLU A 221      -9.924 -17.448 -41.214  1.00  3.70           N  
ATOM   3463  CA  GLU A 221      -8.448 -17.349 -41.363  1.00  3.70           C  
ATOM   3464  C   GLU A 221      -7.982 -16.441 -42.514  1.00  3.70           C  
ATOM   3465  O   GLU A 221      -7.046 -15.654 -42.353  1.00  3.70           O  
ATOM   3466  CB  GLU A 221      -7.786 -18.734 -41.493  1.00  3.70           C  
ATOM   3467  CG  GLU A 221      -7.887 -19.595 -40.232  1.00  3.70           C  
ATOM   3468  CD  GLU A 221      -7.231 -20.955 -40.372  1.00  3.70           C  
ATOM   3469  OE1 GLU A 221      -6.777 -21.273 -41.445  1.00  3.70           O  
ATOM   3470  OE2 GLU A 221      -7.187 -21.672 -39.398  1.00  3.70           O  
ATOM   3471  H   GLU A 221     -10.370 -16.931 -40.461  1.00  3.70           H  
ATOM   3472  HA  GLU A 221      -8.062 -16.913 -40.443  1.00  3.70           H  
ATOM   3473 1HB  GLU A 221      -8.179 -19.293 -42.328  1.00  3.70           H  
ATOM   3474 2HB  GLU A 221      -6.724 -18.592 -41.691  1.00  3.70           H  
ATOM   3475 1HG  GLU A 221      -7.420 -19.060 -39.406  1.00  3.70           H  
ATOM   3476 2HG  GLU A 221      -8.941 -19.730 -39.987  1.00  3.70           H  
ATOM   3477  N   SER A 222      -8.620 -16.571 -43.671  1.00  4.18           N  
ATOM   3478  CA  SER A 222      -8.297 -15.784 -44.851  1.00  4.18           C  
ATOM   3479  C   SER A 222      -8.219 -14.306 -44.499  1.00  4.18           C  
ATOM   3480  O   SER A 222      -8.991 -13.791 -43.677  1.00  4.18           O  
ATOM   3481  CB  SER A 222      -9.321 -15.991 -45.941  1.00  4.18           C  
ATOM   3482  OG  SER A 222      -9.050 -15.148 -47.027  1.00  4.18           O  
ATOM   3483  H   SER A 222      -9.346 -17.280 -43.714  1.00  4.18           H  
ATOM   3484  HA  SER A 222      -7.322 -16.100 -45.221  1.00  4.18           H  
ATOM   3485 1HB  SER A 222      -9.310 -17.030 -46.264  1.00  4.18           H  
ATOM   3486 2HB  SER A 222     -10.320 -15.777 -45.549  1.00  4.18           H  
ATOM   3487  HG  SER A 222      -9.149 -14.242 -46.686  1.00  4.18           H  
ATOM   3488  N   VAL A 223      -7.270 -13.638 -45.133  1.00  4.13           N  
ATOM   3489  CA  VAL A 223      -6.964 -12.259 -44.834  1.00  4.13           C  
ATOM   3490  C   VAL A 223      -8.148 -11.322 -44.919  1.00  4.13           C  
ATOM   3491  O   VAL A 223      -8.895 -11.303 -45.896  1.00  4.13           O  
ATOM   3492  CB  VAL A 223      -5.858 -11.764 -45.784  1.00  4.13           C  
ATOM   3493  CG1 VAL A 223      -5.622 -10.268 -45.605  1.00  4.13           C  
ATOM   3494  CG2 VAL A 223      -4.589 -12.546 -45.504  1.00  4.13           C  
ATOM   3495  H   VAL A 223      -6.710 -14.129 -45.816  1.00  4.13           H  
ATOM   3496  HA  VAL A 223      -6.576 -12.224 -43.815  1.00  4.13           H  
ATOM   3497  HB  VAL A 223      -6.170 -11.927 -46.816  1.00  4.13           H  
ATOM   3498 1HG1 VAL A 223      -4.841  -9.941 -46.290  1.00  4.13           H  
ATOM   3499 2HG1 VAL A 223      -6.537  -9.723 -45.823  1.00  4.13           H  
ATOM   3500 3HG1 VAL A 223      -5.312 -10.066 -44.581  1.00  4.13           H  
ATOM   3501 1HG2 VAL A 223      -3.799 -12.215 -46.180  1.00  4.13           H  
ATOM   3502 2HG2 VAL A 223      -4.279 -12.376 -44.472  1.00  4.13           H  
ATOM   3503 3HG2 VAL A 223      -4.777 -13.609 -45.656  1.00  4.13           H  
ATOM   3504  N   ALA A 224      -8.272 -10.546 -43.846  1.00  3.57           N  
ATOM   3505  CA  ALA A 224      -9.279  -9.525 -43.577  1.00  3.57           C  
ATOM   3506  C   ALA A 224     -10.710 -10.029 -43.378  1.00  3.57           C  
ATOM   3507  O   ALA A 224     -11.608  -9.210 -43.175  1.00  3.57           O  
ATOM   3508  CB  ALA A 224      -9.289  -8.506 -44.708  1.00  3.57           C  
ATOM   3509  H   ALA A 224      -7.581 -10.691 -43.125  1.00  3.57           H  
ATOM   3510  HA  ALA A 224      -8.982  -9.021 -42.658  1.00  3.57           H  
ATOM   3511 1HB  ALA A 224      -9.993  -7.712 -44.467  1.00  3.57           H  
ATOM   3512 2HB  ALA A 224      -8.293  -8.082 -44.826  1.00  3.57           H  
ATOM   3513 3HB  ALA A 224      -9.591  -8.977 -45.639  1.00  3.57           H  
ATOM   3514  N   GLU A 225     -10.955 -11.340 -43.287  1.00  2.77           N  
ATOM   3515  CA  GLU A 225     -12.345 -11.742 -43.020  1.00  2.77           C  
ATOM   3516  C   GLU A 225     -12.614 -11.801 -41.516  1.00  2.77           C  
ATOM   3517  O   GLU A 225     -12.864 -12.856 -40.931  1.00  2.77           O  
ATOM   3518  CB  GLU A 225     -12.679 -13.073 -43.696  1.00  2.77           C  
ATOM   3519  CG  GLU A 225     -12.597 -13.015 -45.234  1.00  2.77           C  
ATOM   3520  CD  GLU A 225     -13.038 -14.290 -45.929  1.00  2.77           C  
ATOM   3521  OE1 GLU A 225     -13.294 -15.257 -45.256  1.00  2.77           O  
ATOM   3522  OE2 GLU A 225     -13.129 -14.285 -47.136  1.00  2.77           O  
ATOM   3523  H   GLU A 225     -10.221 -12.042 -43.429  1.00  2.77           H  
ATOM   3524  HA  GLU A 225     -13.008 -10.989 -43.445  1.00  2.77           H  
ATOM   3525 1HB  GLU A 225     -11.979 -13.840 -43.353  1.00  2.77           H  
ATOM   3526 2HB  GLU A 225     -13.682 -13.389 -43.411  1.00  2.77           H  
ATOM   3527 1HG  GLU A 225     -13.213 -12.189 -45.586  1.00  2.77           H  
ATOM   3528 2HG  GLU A 225     -11.560 -12.799 -45.510  1.00  2.77           H  
ATOM   3529  N   SER A 226     -12.554 -10.640 -40.887  1.00  2.03           N  
ATOM   3530  CA  SER A 226     -12.675 -10.585 -39.439  1.00  2.03           C  
ATOM   3531  C   SER A 226     -14.094 -10.394 -38.928  1.00  2.03           C  
ATOM   3532  O   SER A 226     -14.993  -9.967 -39.660  1.00  2.03           O  
ATOM   3533  CB  SER A 226     -11.800  -9.484 -38.877  1.00  2.03           C  
ATOM   3534  OG  SER A 226     -12.288  -8.222 -39.234  1.00  2.03           O  
ATOM   3535  H   SER A 226     -12.378  -9.810 -41.451  1.00  2.03           H  
ATOM   3536  HA  SER A 226     -12.312 -11.533 -39.050  1.00  2.03           H  
ATOM   3537 1HB  SER A 226     -11.769  -9.574 -37.795  1.00  2.03           H  
ATOM   3538 2HB  SER A 226     -10.784  -9.604 -39.245  1.00  2.03           H  
ATOM   3539  HG  SER A 226     -13.188  -8.192 -38.893  1.00  2.03           H  
ATOM   3540  N   LYS A 227     -14.253 -10.657 -37.634  1.00  1.47           N  
ATOM   3541  CA  LYS A 227     -15.490 -10.424 -36.891  1.00  1.47           C  
ATOM   3542  C   LYS A 227     -15.117 -10.127 -35.442  1.00  1.47           C  
ATOM   3543  O   LYS A 227     -14.245 -10.791 -34.880  1.00  1.47           O  
ATOM   3544  CB  LYS A 227     -16.416 -11.634 -36.994  1.00  1.47           C  
ATOM   3545  CG  LYS A 227     -17.813 -11.466 -36.408  1.00  1.47           C  
ATOM   3546  CD  LYS A 227     -18.675 -12.696 -36.736  1.00  1.47           C  
ATOM   3547  CE  LYS A 227     -20.105 -12.546 -36.239  1.00  1.47           C  
ATOM   3548  NZ  LYS A 227     -20.946 -13.753 -36.576  1.00  1.47           N  
ATOM   3549  H   LYS A 227     -13.449 -11.057 -37.150  1.00  1.47           H  
ATOM   3550  HA  LYS A 227     -15.997  -9.548 -37.300  1.00  1.47           H  
ATOM   3551 1HB  LYS A 227     -16.531 -11.904 -38.042  1.00  1.47           H  
ATOM   3552 2HB  LYS A 227     -15.953 -12.474 -36.482  1.00  1.47           H  
ATOM   3553 1HG  LYS A 227     -17.749 -11.347 -35.319  1.00  1.47           H  
ATOM   3554 2HG  LYS A 227     -18.279 -10.572 -36.825  1.00  1.47           H  
ATOM   3555 1HD  LYS A 227     -18.687 -12.854 -37.816  1.00  1.47           H  
ATOM   3556 2HD  LYS A 227     -18.235 -13.576 -36.264  1.00  1.47           H  
ATOM   3557 1HE  LYS A 227     -20.092 -12.411 -35.169  1.00  1.47           H  
ATOM   3558 2HE  LYS A 227     -20.553 -11.665 -36.697  1.00  1.47           H  
ATOM   3559 1HZ  LYS A 227     -21.912 -13.635 -36.226  1.00  1.47           H  
ATOM   3560 2HZ  LYS A 227     -20.983 -13.887 -37.571  1.00  1.47           H  
ATOM   3561 3HZ  LYS A 227     -20.562 -14.574 -36.148  1.00  1.47           H  
ATOM   3562  N   GLY A 228     -15.722  -9.118 -34.832  1.00  1.12           N  
ATOM   3563  CA  GLY A 228     -15.352  -8.830 -33.450  1.00  1.12           C  
ATOM   3564  C   GLY A 228     -16.214  -9.558 -32.426  1.00  1.12           C  
ATOM   3565  O   GLY A 228     -17.287 -10.069 -32.755  1.00  1.12           O  
ATOM   3566  H   GLY A 228     -16.442  -8.575 -35.316  1.00  1.12           H  
ATOM   3567 1HA  GLY A 228     -14.312  -9.111 -33.306  1.00  1.12           H  
ATOM   3568 2HA  GLY A 228     -15.411  -7.756 -33.278  1.00  1.12           H  
ATOM   3569  N   LEU A 229     -15.803  -9.498 -31.154  1.00  0.91           N  
ATOM   3570  CA  LEU A 229     -16.597 -10.101 -30.079  1.00  0.91           C  
ATOM   3571  C   LEU A 229     -17.939  -9.440 -29.924  1.00  0.91           C  
ATOM   3572  O   LEU A 229     -18.929 -10.082 -29.594  1.00  0.91           O  
ATOM   3573  CB  LEU A 229     -15.916 -10.013 -28.726  1.00  0.91           C  
ATOM   3574  CG  LEU A 229     -14.737 -10.842 -28.534  1.00  0.91           C  
ATOM   3575  CD1 LEU A 229     -14.130 -10.518 -27.165  1.00  0.91           C  
ATOM   3576  CD2 LEU A 229     -15.094 -12.274 -28.620  1.00  0.91           C  
ATOM   3577  H   LEU A 229     -14.888  -9.082 -30.966  1.00  0.91           H  
ATOM   3578  HA  LEU A 229     -16.746 -11.151 -30.321  1.00  0.91           H  
ATOM   3579 1HB  LEU A 229     -15.622  -8.979 -28.550  1.00  0.91           H  
ATOM   3580 2HB  LEU A 229     -16.639 -10.292 -27.970  1.00  0.91           H  
ATOM   3581  HG  LEU A 229     -14.035 -10.634 -29.309  1.00  0.91           H  
ATOM   3582 1HD1 LEU A 229     -13.246 -11.111 -27.015  1.00  0.91           H  
ATOM   3583 2HD1 LEU A 229     -13.868  -9.470 -27.094  1.00  0.91           H  
ATOM   3584 3HD1 LEU A 229     -14.838 -10.747 -26.403  1.00  0.91           H  
ATOM   3585 1HD2 LEU A 229     -14.186 -12.828 -28.486  1.00  0.91           H  
ATOM   3586 2HD2 LEU A 229     -15.813 -12.535 -27.843  1.00  0.91           H  
ATOM   3587 3HD2 LEU A 229     -15.515 -12.485 -29.599  1.00  0.91           H  
ATOM   3588  N   VAL A 230     -17.992  -8.148 -30.172  1.00  0.81           N  
ATOM   3589  CA  VAL A 230     -19.246  -7.453 -30.011  1.00  0.81           C  
ATOM   3590  C   VAL A 230     -20.257  -8.016 -31.001  1.00  0.81           C  
ATOM   3591  O   VAL A 230     -21.416  -8.235 -30.653  1.00  0.81           O  
ATOM   3592  CB  VAL A 230     -19.041  -5.950 -30.204  1.00  0.81           C  
ATOM   3593  CG1 VAL A 230     -20.386  -5.233 -30.203  1.00  0.81           C  
ATOM   3594  CG2 VAL A 230     -18.138  -5.434 -29.080  1.00  0.81           C  
ATOM   3595  H   VAL A 230     -17.158  -7.656 -30.457  1.00  0.81           H  
ATOM   3596  HA  VAL A 230     -19.616  -7.627 -29.006  1.00  0.81           H  
ATOM   3597  HB  VAL A 230     -18.571  -5.768 -31.169  1.00  0.81           H  
ATOM   3598 1HG1 VAL A 230     -20.229  -4.159 -30.345  1.00  0.81           H  
ATOM   3599 2HG1 VAL A 230     -21.009  -5.619 -31.011  1.00  0.81           H  
ATOM   3600 3HG1 VAL A 230     -20.883  -5.400 -29.245  1.00  0.81           H  
ATOM   3601 1HG2 VAL A 230     -17.974  -4.363 -29.203  1.00  0.81           H  
ATOM   3602 2HG2 VAL A 230     -18.621  -5.621 -28.125  1.00  0.81           H  
ATOM   3603 3HG2 VAL A 230     -17.181  -5.952 -29.111  1.00  0.81           H  
ATOM   3604  N   GLN A 231     -19.812  -8.236 -32.237  1.00  0.78           N  
ATOM   3605  CA  GLN A 231     -20.638  -8.794 -33.303  1.00  0.78           C  
ATOM   3606  C   GLN A 231     -21.011 -10.248 -33.008  1.00  0.78           C  
ATOM   3607  O   GLN A 231     -22.144 -10.680 -33.244  1.00  0.78           O  
ATOM   3608  CB  GLN A 231     -19.878  -8.697 -34.626  1.00  0.78           C  
ATOM   3609  CG  GLN A 231     -19.695  -7.275 -35.129  1.00  0.78           C  
ATOM   3610  CD  GLN A 231     -18.788  -7.183 -36.354  1.00  0.78           C  
ATOM   3611  OE1 GLN A 231     -17.661  -7.714 -36.388  1.00  0.78           O  
ATOM   3612  NE2 GLN A 231     -19.278  -6.499 -37.385  1.00  0.78           N  
ATOM   3613  H   GLN A 231     -18.843  -8.035 -32.436  1.00  0.78           H  
ATOM   3614  HA  GLN A 231     -21.556  -8.208 -33.372  1.00  0.78           H  
ATOM   3615 1HB  GLN A 231     -18.894  -9.145 -34.510  1.00  0.78           H  
ATOM   3616 2HB  GLN A 231     -20.404  -9.263 -35.391  1.00  0.78           H  
ATOM   3617 1HG  GLN A 231     -20.673  -6.871 -35.395  1.00  0.78           H  
ATOM   3618 2HG  GLN A 231     -19.252  -6.679 -34.330  1.00  0.78           H  
ATOM   3619 1HE2 GLN A 231     -18.738  -6.397 -38.222  1.00  0.78           H  
ATOM   3620 2HE2 GLN A 231     -20.187  -6.083 -37.324  1.00  0.78           H  
ATOM   3621  N   LEU A 232     -20.057 -11.002 -32.458  1.00  0.78           N  
ATOM   3622  CA  LEU A 232     -20.248 -12.405 -32.096  1.00  0.78           C  
ATOM   3623  C   LEU A 232     -21.393 -12.510 -31.095  1.00  0.78           C  
ATOM   3624  O   LEU A 232     -22.321 -13.318 -31.247  1.00  0.78           O  
ATOM   3625  CB  LEU A 232     -18.968 -12.927 -31.460  1.00  0.78           C  
ATOM   3626  CG  LEU A 232     -18.944 -14.331 -31.023  1.00  0.78           C  
ATOM   3627  CD1 LEU A 232     -19.042 -15.223 -32.247  1.00  0.78           C  
ATOM   3628  CD2 LEU A 232     -17.690 -14.558 -30.207  1.00  0.78           C  
ATOM   3629  H   LEU A 232     -19.136 -10.589 -32.311  1.00  0.78           H  
ATOM   3630  HA  LEU A 232     -20.497 -12.980 -32.983  1.00  0.78           H  
ATOM   3631 1HB  LEU A 232     -18.141 -12.765 -32.153  1.00  0.78           H  
ATOM   3632 2HB  LEU A 232     -18.780 -12.342 -30.576  1.00  0.78           H  
ATOM   3633  HG  LEU A 232     -19.807 -14.531 -30.407  1.00  0.78           H  
ATOM   3634 1HD1 LEU A 232     -19.034 -16.266 -31.949  1.00  0.78           H  
ATOM   3635 2HD1 LEU A 232     -19.967 -15.006 -32.782  1.00  0.78           H  
ATOM   3636 3HD1 LEU A 232     -18.190 -15.031 -32.900  1.00  0.78           H  
ATOM   3637 1HD2 LEU A 232     -17.655 -15.578 -29.868  1.00  0.78           H  
ATOM   3638 2HD2 LEU A 232     -16.823 -14.351 -30.820  1.00  0.78           H  
ATOM   3639 3HD2 LEU A 232     -17.698 -13.889 -29.345  1.00  0.78           H  
ATOM   3640  N   PHE A 233     -21.317 -11.672 -30.065  1.00  0.80           N  
ATOM   3641  CA  PHE A 233     -22.333 -11.600 -29.047  1.00  0.80           C  
ATOM   3642  C   PHE A 233     -23.624 -11.005 -29.551  1.00  0.80           C  
ATOM   3643  O   PHE A 233     -24.683 -11.485 -29.188  1.00  0.80           O  
ATOM   3644  CB  PHE A 233     -21.827 -10.845 -27.841  1.00  0.80           C  
ATOM   3645  CG  PHE A 233     -21.120 -11.696 -26.875  1.00  0.80           C  
ATOM   3646  CD1 PHE A 233     -19.774 -11.949 -26.956  1.00  0.80           C  
ATOM   3647  CD2 PHE A 233     -21.839 -12.226 -25.815  1.00  0.80           C  
ATOM   3648  CE1 PHE A 233     -19.170 -12.709 -26.003  1.00  0.80           C  
ATOM   3649  CE2 PHE A 233     -21.230 -12.978 -24.864  1.00  0.80           C  
ATOM   3650  CZ  PHE A 233     -19.903 -13.220 -24.954  1.00  0.80           C  
ATOM   3651  H   PHE A 233     -20.514 -11.045 -29.996  1.00  0.80           H  
ATOM   3652  HA  PHE A 233     -22.546 -12.616 -28.719  1.00  0.80           H  
ATOM   3653 1HB  PHE A 233     -21.143 -10.059 -28.171  1.00  0.80           H  
ATOM   3654 2HB  PHE A 233     -22.657 -10.362 -27.331  1.00  0.80           H  
ATOM   3655  HD1 PHE A 233     -19.195 -11.536 -27.771  1.00  0.80           H  
ATOM   3656  HD2 PHE A 233     -22.904 -12.018 -25.746  1.00  0.80           H  
ATOM   3657  HE1 PHE A 233     -18.102 -12.894 -26.066  1.00  0.80           H  
ATOM   3658  HE2 PHE A 233     -21.796 -13.374 -24.035  1.00  0.80           H  
ATOM   3659  HZ  PHE A 233     -19.425 -13.808 -24.195  1.00  0.80           H  
ATOM   3660  N   GLU A 234     -23.575  -9.984 -30.404  1.00  0.83           N  
ATOM   3661  CA  GLU A 234     -24.831  -9.434 -30.905  1.00  0.83           C  
ATOM   3662  C   GLU A 234     -25.638 -10.538 -31.579  1.00  0.83           C  
ATOM   3663  O   GLU A 234     -26.830 -10.715 -31.314  1.00  0.83           O  
ATOM   3664  CB  GLU A 234     -24.558  -8.303 -31.901  1.00  0.83           C  
ATOM   3665  CG  GLU A 234     -25.809  -7.649 -32.468  1.00  0.83           C  
ATOM   3666  CD  GLU A 234     -25.523  -6.441 -33.375  1.00  0.83           C  
ATOM   3667  OE1 GLU A 234     -25.089  -5.409 -32.872  1.00  0.83           O  
ATOM   3668  OE2 GLU A 234     -25.744  -6.553 -34.558  1.00  0.83           O  
ATOM   3669  H   GLU A 234     -22.693  -9.566 -30.687  1.00  0.83           H  
ATOM   3670  HA  GLU A 234     -25.405  -9.046 -30.065  1.00  0.83           H  
ATOM   3671 1HB  GLU A 234     -23.942  -7.545 -31.433  1.00  0.83           H  
ATOM   3672 2HB  GLU A 234     -23.991  -8.700 -32.740  1.00  0.83           H  
ATOM   3673 1HG  GLU A 234     -26.371  -8.394 -33.031  1.00  0.83           H  
ATOM   3674 2HG  GLU A 234     -26.417  -7.334 -31.633  1.00  0.83           H  
ATOM   3675  N   GLU A 235     -24.974 -11.331 -32.419  1.00  0.86           N  
ATOM   3676  CA  GLU A 235     -25.673 -12.407 -33.093  1.00  0.86           C  
ATOM   3677  C   GLU A 235     -26.247 -13.400 -32.081  1.00  0.86           C  
ATOM   3678  O   GLU A 235     -27.421 -13.762 -32.152  1.00  0.86           O  
ATOM   3679  CB  GLU A 235     -24.730 -13.121 -34.071  1.00  0.86           C  
ATOM   3680  CG  GLU A 235     -25.389 -14.249 -34.891  1.00  0.86           C  
ATOM   3681  CD  GLU A 235     -24.442 -14.907 -35.894  1.00  0.86           C  
ATOM   3682  OE1 GLU A 235     -23.285 -14.528 -35.944  1.00  0.86           O  
ATOM   3683  OE2 GLU A 235     -24.881 -15.767 -36.618  1.00  0.86           O  
ATOM   3684  H   GLU A 235     -23.985 -11.160 -32.607  1.00  0.86           H  
ATOM   3685  HA  GLU A 235     -26.500 -11.978 -33.657  1.00  0.86           H  
ATOM   3686 1HB  GLU A 235     -24.313 -12.392 -34.765  1.00  0.86           H  
ATOM   3687 2HB  GLU A 235     -23.894 -13.551 -33.514  1.00  0.86           H  
ATOM   3688 1HG  GLU A 235     -25.756 -15.007 -34.200  1.00  0.86           H  
ATOM   3689 2HG  GLU A 235     -26.246 -13.840 -35.423  1.00  0.86           H  
ATOM   3690  N   ALA A 236     -25.432 -13.829 -31.111  1.00  0.89           N  
ATOM   3691  CA  ALA A 236     -25.913 -14.788 -30.120  1.00  0.89           C  
ATOM   3692  C   ALA A 236     -27.051 -14.251 -29.249  1.00  0.89           C  
ATOM   3693  O   ALA A 236     -28.052 -14.931 -29.032  1.00  0.89           O  
ATOM   3694  CB  ALA A 236     -24.767 -15.194 -29.218  1.00  0.89           C  
ATOM   3695  H   ALA A 236     -24.461 -13.506 -31.079  1.00  0.89           H  
ATOM   3696  HA  ALA A 236     -26.282 -15.661 -30.653  1.00  0.89           H  
ATOM   3697 1HB  ALA A 236     -25.103 -15.921 -28.502  1.00  0.89           H  
ATOM   3698 2HB  ALA A 236     -23.976 -15.617 -29.830  1.00  0.89           H  
ATOM   3699 3HB  ALA A 236     -24.397 -14.315 -28.690  1.00  0.89           H  
ATOM   3700  N   LEU A 237     -26.941 -13.006 -28.806  1.00  0.93           N  
ATOM   3701  CA  LEU A 237     -27.908 -12.428 -27.881  1.00  0.93           C  
ATOM   3702  C   LEU A 237     -29.236 -12.109 -28.558  1.00  0.93           C  
ATOM   3703  O   LEU A 237     -30.272 -12.043 -27.895  1.00  0.93           O  
ATOM   3704  CB  LEU A 237     -27.301 -11.190 -27.204  1.00  0.93           C  
ATOM   3705  CG  LEU A 237     -26.052 -11.493 -26.249  1.00  0.93           C  
ATOM   3706  CD1 LEU A 237     -25.456 -10.169 -25.725  1.00  0.93           C  
ATOM   3707  CD2 LEU A 237     -26.483 -12.401 -25.093  1.00  0.93           C  
ATOM   3708  H   LEU A 237     -26.130 -12.461 -29.063  1.00  0.93           H  
ATOM   3709  HA  LEU A 237     -28.102 -13.162 -27.103  1.00  0.93           H  
ATOM   3710 1HB  LEU A 237     -26.962 -10.506 -27.989  1.00  0.93           H  
ATOM   3711 2HB  LEU A 237     -28.071 -10.693 -26.619  1.00  0.93           H  
ATOM   3712  HG  LEU A 237     -25.281 -12.003 -26.824  1.00  0.93           H  
ATOM   3713 1HD1 LEU A 237     -24.592 -10.371 -25.092  1.00  0.93           H  
ATOM   3714 2HD1 LEU A 237     -25.144  -9.557 -26.573  1.00  0.93           H  
ATOM   3715 3HD1 LEU A 237     -26.206  -9.634 -25.146  1.00  0.93           H  
ATOM   3716 1HD2 LEU A 237     -25.628 -12.618 -24.459  1.00  0.93           H  
ATOM   3717 2HD2 LEU A 237     -27.251 -11.900 -24.503  1.00  0.93           H  
ATOM   3718 3HD2 LEU A 237     -26.881 -13.336 -25.492  1.00  0.93           H  
ATOM   3719  N   HIS A 238     -29.218 -11.924 -29.878  1.00  0.96           N  
ATOM   3720  CA  HIS A 238     -30.442 -11.665 -30.625  1.00  0.96           C  
ATOM   3721  C   HIS A 238     -31.006 -12.951 -31.242  1.00  0.96           C  
ATOM   3722  O   HIS A 238     -31.983 -12.913 -31.994  1.00  0.96           O  
ATOM   3723  CB  HIS A 238     -30.198 -10.643 -31.738  1.00  0.96           C  
ATOM   3724  CG  HIS A 238     -29.856  -9.262 -31.247  1.00  0.96           C  
ATOM   3725  ND1 HIS A 238     -29.426  -8.263 -32.092  1.00  0.96           N  
ATOM   3726  CD2 HIS A 238     -29.877  -8.720 -30.005  1.00  0.96           C  
ATOM   3727  CE1 HIS A 238     -29.202  -7.163 -31.396  1.00  0.96           C  
ATOM   3728  NE2 HIS A 238     -29.469  -7.410 -30.125  1.00  0.96           N  
ATOM   3729  H   HIS A 238     -28.329 -11.927 -30.384  1.00  0.96           H  
ATOM   3730  HA  HIS A 238     -31.199 -11.263 -29.956  1.00  0.96           H  
ATOM   3731 1HB  HIS A 238     -29.367 -10.992 -32.360  1.00  0.96           H  
ATOM   3732 2HB  HIS A 238     -31.077 -10.578 -32.374  1.00  0.96           H  
ATOM   3733  HD1 HIS A 238     -29.287  -8.340 -33.080  1.00  0.96           H  
ATOM   3734  HD2 HIS A 238     -30.143  -9.123 -29.026  1.00  0.96           H  
ATOM   3735  HE1 HIS A 238     -28.852  -6.259 -31.894  1.00  0.96           H  
ATOM   3736  N   ARG A 239     -30.381 -14.086 -30.938  1.00  0.98           N  
ATOM   3737  CA  ARG A 239     -30.789 -15.381 -31.453  1.00  0.98           C  
ATOM   3738  C   ARG A 239     -32.009 -15.863 -30.691  1.00  0.98           C  
ATOM   3739  O   ARG A 239     -32.124 -15.623 -29.492  1.00  0.98           O  
ATOM   3740  CB  ARG A 239     -29.661 -16.400 -31.326  1.00  0.98           C  
ATOM   3741  CG  ARG A 239     -29.897 -17.746 -32.009  1.00  0.98           C  
ATOM   3742  CD  ARG A 239     -28.770 -18.682 -31.778  1.00  0.98           C  
ATOM   3743  NE  ARG A 239     -27.524 -18.233 -32.404  1.00  0.98           N  
ATOM   3744  CZ  ARG A 239     -27.182 -18.466 -33.689  1.00  0.98           C  
ATOM   3745  NH1 ARG A 239     -27.988 -19.148 -34.474  1.00  0.98           N  
ATOM   3746  NH2 ARG A 239     -26.033 -18.015 -34.166  1.00  0.98           N  
ATOM   3747  H   ARG A 239     -29.582 -14.081 -30.305  1.00  0.98           H  
ATOM   3748  HA  ARG A 239     -31.048 -15.276 -32.506  1.00  0.98           H  
ATOM   3749 1HB  ARG A 239     -28.742 -15.978 -31.724  1.00  0.98           H  
ATOM   3750 2HB  ARG A 239     -29.494 -16.610 -30.273  1.00  0.98           H  
ATOM   3751 1HG  ARG A 239     -30.786 -18.213 -31.621  1.00  0.98           H  
ATOM   3752 2HG  ARG A 239     -30.006 -17.593 -33.081  1.00  0.98           H  
ATOM   3753 1HD  ARG A 239     -28.607 -18.772 -30.709  1.00  0.98           H  
ATOM   3754 2HD  ARG A 239     -29.025 -19.658 -32.184  1.00  0.98           H  
ATOM   3755  HE  ARG A 239     -26.878 -17.704 -31.838  1.00  0.98           H  
ATOM   3756 1HH1 ARG A 239     -28.866 -19.497 -34.118  1.00  0.98           H  
ATOM   3757 2HH1 ARG A 239     -27.727 -19.318 -35.435  1.00  0.98           H  
ATOM   3758 1HH2 ARG A 239     -25.408 -17.484 -33.576  1.00  0.98           H  
ATOM   3759 2HH2 ARG A 239     -25.781 -18.193 -35.131  1.00  0.98           H  
ATOM   3760  N   MET A 240     -32.940 -16.523 -31.370  1.00  0.99           N  
ATOM   3761  CA  MET A 240     -34.063 -17.095 -30.638  1.00  0.99           C  
ATOM   3762  C   MET A 240     -33.455 -18.050 -29.628  1.00  0.99           C  
ATOM   3763  O   MET A 240     -32.463 -18.710 -29.934  1.00  0.99           O  
ATOM   3764  CB  MET A 240     -35.018 -17.822 -31.578  1.00  0.99           C  
ATOM   3765  CG  MET A 240     -35.713 -16.920 -32.580  1.00  0.99           C  
ATOM   3766  SD  MET A 240     -36.752 -15.686 -31.780  1.00  0.99           S  
ATOM   3767  CE  MET A 240     -38.045 -16.730 -31.107  1.00  0.99           C  
ATOM   3768  H   MET A 240     -32.852 -16.660 -32.366  1.00  0.99           H  
ATOM   3769  HA  MET A 240     -34.591 -16.308 -30.101  1.00  0.99           H  
ATOM   3770 1HB  MET A 240     -34.471 -18.583 -32.132  1.00  0.99           H  
ATOM   3771 2HB  MET A 240     -35.782 -18.336 -30.989  1.00  0.99           H  
ATOM   3772 1HG  MET A 240     -34.967 -16.404 -33.183  1.00  0.99           H  
ATOM   3773 2HG  MET A 240     -36.336 -17.520 -33.244  1.00  0.99           H  
ATOM   3774 1HE  MET A 240     -38.772 -16.114 -30.578  1.00  0.99           H  
ATOM   3775 2HE  MET A 240     -38.542 -17.262 -31.920  1.00  0.99           H  
ATOM   3776 3HE  MET A 240     -37.607 -17.454 -30.414  1.00  0.99           H  
ATOM   3777  N   ASP A 241     -34.022 -18.124 -28.428  1.00  0.98           N  
ATOM   3778  CA  ASP A 241     -33.420 -18.955 -27.390  1.00  0.98           C  
ATOM   3779  C   ASP A 241     -31.936 -18.545 -27.244  1.00  0.98           C  
ATOM   3780  O   ASP A 241     -31.033 -19.386 -27.356  1.00  0.98           O  
ATOM   3781  CB  ASP A 241     -33.556 -20.443 -27.724  1.00  0.98           C  
ATOM   3782  CG  ASP A 241     -35.019 -20.885 -27.806  1.00  0.98           C  
ATOM   3783  OD1 ASP A 241     -35.796 -20.452 -26.986  1.00  0.98           O  
ATOM   3784  OD2 ASP A 241     -35.346 -21.635 -28.693  1.00  0.98           O  
ATOM   3785  H   ASP A 241     -34.850 -17.582 -28.231  1.00  0.98           H  
ATOM   3786  HA  ASP A 241     -33.945 -18.797 -26.453  1.00  0.98           H  
ATOM   3787 1HB  ASP A 241     -33.059 -20.680 -28.663  1.00  0.98           H  
ATOM   3788 2HB  ASP A 241     -33.062 -21.031 -26.948  1.00  0.98           H  
ATOM   3789  N   PRO A 242     -31.669 -17.266 -26.876  1.00  0.96           N  
ATOM   3790  CA  PRO A 242     -30.361 -16.634 -26.826  1.00  0.96           C  
ATOM   3791  C   PRO A 242     -29.432 -17.329 -25.866  1.00  0.96           C  
ATOM   3792  O   PRO A 242     -28.216 -17.217 -25.988  1.00  0.96           O  
ATOM   3793  CB  PRO A 242     -30.676 -15.216 -26.348  1.00  0.96           C  
ATOM   3794  CG  PRO A 242     -31.993 -15.330 -25.624  1.00  0.96           C  
ATOM   3795  CD  PRO A 242     -32.758 -16.381 -26.380  1.00  0.96           C  
ATOM   3796  HA  PRO A 242     -29.935 -16.610 -27.842  1.00  0.96           H  
ATOM   3797 1HB  PRO A 242     -29.859 -14.836 -25.721  1.00  0.96           H  
ATOM   3798 2HB  PRO A 242     -30.740 -14.548 -27.226  1.00  0.96           H  
ATOM   3799 1HG  PRO A 242     -31.820 -15.596 -24.571  1.00  0.96           H  
ATOM   3800 2HG  PRO A 242     -32.502 -14.354 -25.627  1.00  0.96           H  
ATOM   3801 1HD  PRO A 242     -33.429 -16.880 -25.684  1.00  0.96           H  
ATOM   3802 2HD  PRO A 242     -33.283 -15.901 -27.215  1.00  0.96           H  
ATOM   3803  N   LEU A 243     -29.988 -18.068 -24.911  1.00  0.92           N  
ATOM   3804  CA  LEU A 243     -29.153 -18.790 -23.978  1.00  0.92           C  
ATOM   3805  C   LEU A 243     -28.372 -19.874 -24.711  1.00  0.92           C  
ATOM   3806  O   LEU A 243     -27.255 -20.190 -24.320  1.00  0.92           O  
ATOM   3807  CB  LEU A 243     -29.986 -19.388 -22.850  1.00  0.92           C  
ATOM   3808  CG  LEU A 243     -30.599 -18.362 -21.893  1.00  0.92           C  
ATOM   3809  CD1 LEU A 243     -31.479 -19.078 -20.881  1.00  0.92           C  
ATOM   3810  CD2 LEU A 243     -29.486 -17.590 -21.204  1.00  0.92           C  
ATOM   3811  H   LEU A 243     -30.990 -18.133 -24.831  1.00  0.92           H  
ATOM   3812  HA  LEU A 243     -28.441 -18.092 -23.539  1.00  0.92           H  
ATOM   3813 1HB  LEU A 243     -30.795 -19.972 -23.288  1.00  0.92           H  
ATOM   3814 2HB  LEU A 243     -29.355 -20.058 -22.267  1.00  0.92           H  
ATOM   3815  HG  LEU A 243     -31.225 -17.667 -22.454  1.00  0.92           H  
ATOM   3816 1HD1 LEU A 243     -31.924 -18.349 -20.200  1.00  0.92           H  
ATOM   3817 2HD1 LEU A 243     -32.270 -19.617 -21.400  1.00  0.92           H  
ATOM   3818 3HD1 LEU A 243     -30.878 -19.781 -20.307  1.00  0.92           H  
ATOM   3819 1HD2 LEU A 243     -29.927 -16.870 -20.522  1.00  0.92           H  
ATOM   3820 2HD2 LEU A 243     -28.875 -18.267 -20.646  1.00  0.92           H  
ATOM   3821 3HD2 LEU A 243     -28.875 -17.074 -21.946  1.00  0.92           H  
ATOM   3822  N   GLU A 244     -28.953 -20.462 -25.769  1.00  0.88           N  
ATOM   3823  CA  GLU A 244     -28.253 -21.511 -26.511  1.00  0.88           C  
ATOM   3824  C   GLU A 244     -27.186 -20.822 -27.332  1.00  0.88           C  
ATOM   3825  O   GLU A 244     -26.058 -21.303 -27.483  1.00  0.88           O  
ATOM   3826  CB  GLU A 244     -29.213 -22.273 -27.424  1.00  0.88           C  
ATOM   3827  CG  GLU A 244     -30.273 -23.065 -26.683  1.00  0.88           C  
ATOM   3828  CD  GLU A 244     -29.700 -24.158 -25.852  1.00  0.88           C  
ATOM   3829  OE1 GLU A 244     -28.981 -24.967 -26.388  1.00  0.88           O  
ATOM   3830  OE2 GLU A 244     -29.951 -24.180 -24.664  1.00  0.88           O  
ATOM   3831  H   GLU A 244     -29.863 -20.149 -26.100  1.00  0.88           H  
ATOM   3832  HA  GLU A 244     -27.782 -22.201 -25.816  1.00  0.88           H  
ATOM   3833 1HB  GLU A 244     -29.722 -21.570 -28.086  1.00  0.88           H  
ATOM   3834 2HB  GLU A 244     -28.649 -22.963 -28.050  1.00  0.88           H  
ATOM   3835 1HG  GLU A 244     -30.828 -22.381 -26.039  1.00  0.88           H  
ATOM   3836 2HG  GLU A 244     -30.971 -23.486 -27.407  1.00  0.88           H  
ATOM   3837  N   GLY A 245     -27.547 -19.635 -27.812  1.00  0.84           N  
ATOM   3838  CA  GLY A 245     -26.631 -18.813 -28.588  1.00  0.84           C  
ATOM   3839  C   GLY A 245     -25.389 -18.572 -27.747  1.00  0.84           C  
ATOM   3840  O   GLY A 245     -24.260 -18.737 -28.206  1.00  0.84           O  
ATOM   3841  H   GLY A 245     -28.507 -19.323 -27.638  1.00  0.84           H  
ATOM   3842 1HA  GLY A 245     -26.369 -19.314 -29.519  1.00  0.84           H  
ATOM   3843 2HA  GLY A 245     -27.108 -17.860 -28.830  1.00  0.84           H  
ATOM   3844  N   LEU A 246     -25.620 -18.159 -26.507  1.00  0.81           N  
ATOM   3845  CA  LEU A 246     -24.565 -17.879 -25.557  1.00  0.81           C  
ATOM   3846  C   LEU A 246     -23.807 -19.140 -25.132  1.00  0.81           C  
ATOM   3847  O   LEU A 246     -22.578 -19.123 -25.120  1.00  0.81           O  
ATOM   3848  CB  LEU A 246     -25.152 -17.165 -24.351  1.00  0.81           C  
ATOM   3849  CG  LEU A 246     -24.175 -16.734 -23.283  1.00  0.81           C  
ATOM   3850  CD1 LEU A 246     -23.138 -15.799 -23.868  1.00  0.81           C  
ATOM   3851  CD2 LEU A 246     -24.945 -16.050 -22.222  1.00  0.81           C  
ATOM   3852  H   LEU A 246     -26.587 -18.019 -26.220  1.00  0.81           H  
ATOM   3853  HA  LEU A 246     -23.856 -17.205 -26.035  1.00  0.81           H  
ATOM   3854 1HB  LEU A 246     -25.691 -16.283 -24.699  1.00  0.81           H  
ATOM   3855 2HB  LEU A 246     -25.875 -17.835 -23.882  1.00  0.81           H  
ATOM   3856  HG  LEU A 246     -23.664 -17.592 -22.877  1.00  0.81           H  
ATOM   3857 1HD1 LEU A 246     -22.452 -15.492 -23.081  1.00  0.81           H  
ATOM   3858 2HD1 LEU A 246     -22.583 -16.309 -24.655  1.00  0.81           H  
ATOM   3859 3HD1 LEU A 246     -23.637 -14.923 -24.283  1.00  0.81           H  
ATOM   3860 1HD2 LEU A 246     -24.291 -15.723 -21.449  1.00  0.81           H  
ATOM   3861 2HD2 LEU A 246     -25.436 -15.194 -22.661  1.00  0.81           H  
ATOM   3862 3HD2 LEU A 246     -25.689 -16.730 -21.806  1.00  0.81           H  
ATOM   3863  N   ARG A 247     -24.493 -20.260 -24.854  1.00  0.79           N  
ATOM   3864  CA  ARG A 247     -23.792 -21.479 -24.421  1.00  0.79           C  
ATOM   3865  C   ARG A 247     -22.743 -21.894 -25.448  1.00  0.79           C  
ATOM   3866  O   ARG A 247     -21.667 -22.364 -25.084  1.00  0.79           O  
ATOM   3867  CB  ARG A 247     -24.764 -22.649 -24.198  1.00  0.79           C  
ATOM   3868  CG  ARG A 247     -25.654 -22.546 -22.940  1.00  0.79           C  
ATOM   3869  CD  ARG A 247     -26.772 -23.577 -22.869  1.00  0.79           C  
ATOM   3870  NE  ARG A 247     -26.301 -24.946 -22.577  1.00  0.79           N  
ATOM   3871  CZ  ARG A 247     -27.021 -26.083 -22.761  1.00  0.79           C  
ATOM   3872  NH1 ARG A 247     -28.244 -26.075 -23.258  1.00  0.79           N  
ATOM   3873  NH2 ARG A 247     -26.466 -27.227 -22.421  1.00  0.79           N  
ATOM   3874  H   ARG A 247     -25.510 -20.257 -24.886  1.00  0.79           H  
ATOM   3875  HA  ARG A 247     -23.291 -21.267 -23.476  1.00  0.79           H  
ATOM   3876 1HB  ARG A 247     -25.431 -22.724 -25.058  1.00  0.79           H  
ATOM   3877 2HB  ARG A 247     -24.205 -23.581 -24.135  1.00  0.79           H  
ATOM   3878 1HG  ARG A 247     -25.023 -22.723 -22.071  1.00  0.79           H  
ATOM   3879 2HG  ARG A 247     -26.073 -21.572 -22.866  1.00  0.79           H  
ATOM   3880 1HD  ARG A 247     -27.469 -23.284 -22.088  1.00  0.79           H  
ATOM   3881 2HD  ARG A 247     -27.301 -23.599 -23.824  1.00  0.79           H  
ATOM   3882  HE  ARG A 247     -25.365 -25.081 -22.167  1.00  0.79           H  
ATOM   3883 1HH1 ARG A 247     -28.710 -25.203 -23.543  1.00  0.79           H  
ATOM   3884 2HH1 ARG A 247     -28.740 -26.940 -23.382  1.00  0.79           H  
ATOM   3885 1HH2 ARG A 247     -25.517 -27.207 -22.023  1.00  0.79           H  
ATOM   3886 2HH2 ARG A 247     -26.961 -28.092 -22.537  1.00  0.79           H  
ATOM   3887  N   LYS A 248     -23.036 -21.677 -26.730  1.00  0.79           N  
ATOM   3888  CA  LYS A 248     -22.107 -21.991 -27.812  1.00  0.79           C  
ATOM   3889  C   LYS A 248     -20.880 -21.050 -27.859  1.00  0.79           C  
ATOM   3890  O   LYS A 248     -19.899 -21.348 -28.547  1.00  0.79           O  
ATOM   3891  CB  LYS A 248     -22.848 -21.992 -29.146  1.00  0.79           C  
ATOM   3892  CG  LYS A 248     -23.843 -23.148 -29.289  1.00  0.79           C  
ATOM   3893  CD  LYS A 248     -24.591 -23.098 -30.609  1.00  0.79           C  
ATOM   3894  CE  LYS A 248     -25.572 -24.260 -30.724  1.00  0.79           C  
ATOM   3895  NZ  LYS A 248     -26.331 -24.227 -32.004  1.00  0.79           N  
ATOM   3896  H   LYS A 248     -23.962 -21.312 -26.969  1.00  0.79           H  
ATOM   3897  HA  LYS A 248     -21.732 -23.000 -27.644  1.00  0.79           H  
ATOM   3898 1HB  LYS A 248     -23.407 -21.055 -29.243  1.00  0.79           H  
ATOM   3899 2HB  LYS A 248     -22.135 -22.040 -29.965  1.00  0.79           H  
ATOM   3900 1HG  LYS A 248     -23.308 -24.094 -29.221  1.00  0.79           H  
ATOM   3901 2HG  LYS A 248     -24.565 -23.104 -28.474  1.00  0.79           H  
ATOM   3902 1HD  LYS A 248     -25.146 -22.158 -30.667  1.00  0.79           H  
ATOM   3903 2HD  LYS A 248     -23.885 -23.139 -31.436  1.00  0.79           H  
ATOM   3904 1HE  LYS A 248     -25.021 -25.197 -30.662  1.00  0.79           H  
ATOM   3905 2HE  LYS A 248     -26.279 -24.210 -29.892  1.00  0.79           H  
ATOM   3906 1HZ  LYS A 248     -26.968 -25.011 -32.039  1.00  0.79           H  
ATOM   3907 2HZ  LYS A 248     -26.854 -23.366 -32.061  1.00  0.79           H  
ATOM   3908 3HZ  LYS A 248     -25.687 -24.283 -32.780  1.00  0.79           H  
ATOM   3909  N   LEU A 249     -20.952 -19.900 -27.174  1.00  0.80           N  
ATOM   3910  CA  LEU A 249     -19.844 -18.949 -27.128  1.00  0.80           C  
ATOM   3911  C   LEU A 249     -19.037 -19.087 -25.834  1.00  0.80           C  
ATOM   3912  O   LEU A 249     -17.829 -18.833 -25.820  1.00  0.80           O  
ATOM   3913  CB  LEU A 249     -20.315 -17.483 -27.178  1.00  0.80           C  
ATOM   3914  CG  LEU A 249     -21.101 -17.027 -28.345  1.00  0.80           C  
ATOM   3915  CD1 LEU A 249     -21.362 -15.507 -28.167  1.00  0.80           C  
ATOM   3916  CD2 LEU A 249     -20.370 -17.376 -29.588  1.00  0.80           C  
ATOM   3917  H   LEU A 249     -21.776 -19.696 -26.630  1.00  0.80           H  
ATOM   3918  HA  LEU A 249     -19.185 -19.140 -27.970  1.00  0.80           H  
ATOM   3919 1HB  LEU A 249     -20.914 -17.291 -26.287  1.00  0.80           H  
ATOM   3920 2HB  LEU A 249     -19.443 -16.850 -27.140  1.00  0.80           H  
ATOM   3921  HG  LEU A 249     -22.070 -17.523 -28.364  1.00  0.80           H  
ATOM   3922 1HD1 LEU A 249     -21.931 -15.129 -29.000  1.00  0.80           H  
ATOM   3923 2HD1 LEU A 249     -21.911 -15.336 -27.240  1.00  0.80           H  
ATOM   3924 3HD1 LEU A 249     -20.411 -14.980 -28.122  1.00  0.80           H  
ATOM   3925 1HD2 LEU A 249     -20.944 -17.041 -30.451  1.00  0.80           H  
ATOM   3926 2HD2 LEU A 249     -19.414 -16.904 -29.577  1.00  0.80           H  
ATOM   3927 3HD2 LEU A 249     -20.238 -18.459 -29.637  1.00  0.80           H  
ATOM   3928  N   VAL A 250     -19.701 -19.497 -24.759  1.00  0.84           N  
ATOM   3929  CA  VAL A 250     -19.077 -19.552 -23.436  1.00  0.84           C  
ATOM   3930  C   VAL A 250     -17.849 -20.434 -23.433  1.00  0.84           C  
ATOM   3931  O   VAL A 250     -17.851 -21.551 -23.955  1.00  0.84           O  
ATOM   3932  CB  VAL A 250     -20.069 -20.021 -22.362  1.00  0.84           C  
ATOM   3933  CG1 VAL A 250     -19.368 -20.248 -21.034  1.00  0.84           C  
ATOM   3934  CG2 VAL A 250     -21.104 -18.972 -22.179  1.00  0.84           C  
ATOM   3935  H   VAL A 250     -20.695 -19.703 -24.854  1.00  0.84           H  
ATOM   3936  HA  VAL A 250     -18.763 -18.542 -23.172  1.00  0.84           H  
ATOM   3937  HB  VAL A 250     -20.533 -20.958 -22.681  1.00  0.84           H  
ATOM   3938 1HG1 VAL A 250     -20.097 -20.567 -20.293  1.00  0.84           H  
ATOM   3939 2HG1 VAL A 250     -18.604 -21.019 -21.143  1.00  0.84           H  
ATOM   3940 3HG1 VAL A 250     -18.900 -19.316 -20.704  1.00  0.84           H  
ATOM   3941 1HG2 VAL A 250     -21.819 -19.293 -21.427  1.00  0.84           H  
ATOM   3942 2HG2 VAL A 250     -20.615 -18.067 -21.869  1.00  0.84           H  
ATOM   3943 3HG2 VAL A 250     -21.601 -18.801 -23.088  1.00  0.84           H  
ATOM   3944  N   ASP A 251     -16.796 -19.897 -22.830  1.00  0.91           N  
ATOM   3945  CA  ASP A 251     -15.480 -20.491 -22.767  1.00  0.91           C  
ATOM   3946  C   ASP A 251     -15.515 -21.978 -22.385  1.00  0.91           C  
ATOM   3947  O   ASP A 251     -15.853 -22.315 -21.241  1.00  0.91           O  
ATOM   3948  CB  ASP A 251     -14.673 -19.747 -21.693  1.00  0.91           C  
ATOM   3949  CG  ASP A 251     -13.171 -20.097 -21.632  1.00  0.91           C  
ATOM   3950  OD1 ASP A 251     -12.664 -20.717 -22.517  1.00  0.91           O  
ATOM   3951  OD2 ASP A 251     -12.529 -19.716 -20.672  1.00  0.91           O  
ATOM   3952  H   ASP A 251     -16.910 -18.974 -22.414  1.00  0.91           H  
ATOM   3953  HA  ASP A 251     -15.019 -20.319 -23.731  1.00  0.91           H  
ATOM   3954 1HB  ASP A 251     -14.761 -18.675 -21.860  1.00  0.91           H  
ATOM   3955 2HB  ASP A 251     -15.115 -19.946 -20.719  1.00  0.91           H  
ATOM   3956  N   PRO A 252     -15.084 -22.891 -23.274  1.00  1.00           N  
ATOM   3957  CA  PRO A 252     -15.071 -24.307 -23.038  1.00  1.00           C  
ATOM   3958  C   PRO A 252     -14.059 -24.481 -21.949  1.00  1.00           C  
ATOM   3959  O   PRO A 252     -13.182 -23.638 -21.808  1.00  1.00           O  
ATOM   3960  CB  PRO A 252     -14.654 -24.908 -24.383  1.00  1.00           C  
ATOM   3961  CG  PRO A 252     -13.877 -23.804 -25.068  1.00  1.00           C  
ATOM   3962  CD  PRO A 252     -14.517 -22.498 -24.584  1.00  1.00           C  
ATOM   3963  HA  PRO A 252     -16.072 -24.639 -22.723  1.00  1.00           H  
ATOM   3964 1HB  PRO A 252     -14.051 -25.814 -24.217  1.00  1.00           H  
ATOM   3965 2HB  PRO A 252     -15.546 -25.214 -24.949  1.00  1.00           H  
ATOM   3966 1HG  PRO A 252     -12.811 -23.874 -24.794  1.00  1.00           H  
ATOM   3967 2HG  PRO A 252     -13.931 -23.926 -26.159  1.00  1.00           H  
ATOM   3968 1HD  PRO A 252     -13.695 -21.773 -24.470  1.00  1.00           H  
ATOM   3969 2HD  PRO A 252     -15.312 -22.147 -25.264  1.00  1.00           H  
ATOM   3970  N   ARG A 253     -14.178 -25.558 -21.185  1.00  1.11           N  
ATOM   3971  CA  ARG A 253     -13.342 -25.846 -20.010  1.00  1.11           C  
ATOM   3972  C   ARG A 253     -14.024 -25.293 -18.746  1.00  1.11           C  
ATOM   3973  O   ARG A 253     -13.828 -25.838 -17.662  1.00  1.11           O  
ATOM   3974  CB  ARG A 253     -11.945 -25.247 -20.095  1.00  1.11           C  
ATOM   3975  CG  ARG A 253     -11.049 -25.755 -21.245  1.00  1.11           C  
ATOM   3976  CD  ARG A 253      -9.837 -24.919 -21.359  1.00  1.11           C  
ATOM   3977  NE  ARG A 253     -10.217 -23.547 -21.663  1.00  1.11           N  
ATOM   3978  CZ  ARG A 253      -9.374 -22.484 -21.707  1.00  1.11           C  
ATOM   3979  NH1 ARG A 253      -8.080 -22.658 -21.486  1.00  1.11           N  
ATOM   3980  NH2 ARG A 253      -9.861 -21.276 -21.960  1.00  1.11           N  
ATOM   3981  H   ARG A 253     -14.908 -26.217 -21.411  1.00  1.11           H  
ATOM   3982  HA  ARG A 253     -13.242 -26.926 -19.908  1.00  1.11           H  
ATOM   3983 1HB  ARG A 253     -11.921 -24.164 -20.000  1.00  1.11           H  
ATOM   3984 2HB  ARG A 253     -11.434 -25.614 -19.213  1.00  1.11           H  
ATOM   3985 1HG  ARG A 253     -10.739 -26.777 -21.033  1.00  1.11           H  
ATOM   3986 2HG  ARG A 253     -11.572 -25.726 -22.197  1.00  1.11           H  
ATOM   3987 1HD  ARG A 253      -9.275 -24.930 -20.434  1.00  1.11           H  
ATOM   3988 2HD  ARG A 253      -9.213 -25.288 -22.171  1.00  1.11           H  
ATOM   3989  HE  ARG A 253     -11.234 -23.372 -21.810  1.00  1.11           H  
ATOM   3990 1HH1 ARG A 253      -7.723 -23.582 -21.299  1.00  1.11           H  
ATOM   3991 2HH1 ARG A 253      -7.449 -21.866 -21.520  1.00  1.11           H  
ATOM   3992 1HH2 ARG A 253     -10.883 -21.151 -22.128  1.00  1.11           H  
ATOM   3993 2HH2 ARG A 253      -9.262 -20.440 -21.956  1.00  1.11           H  
ATOM   3994  N   LEU A 254     -14.903 -24.271 -18.882  1.00  1.22           N  
ATOM   3995  CA  LEU A 254     -15.814 -23.936 -17.772  1.00  1.22           C  
ATOM   3996  C   LEU A 254     -16.726 -25.145 -17.529  1.00  1.22           C  
ATOM   3997  O   LEU A 254     -17.238 -25.354 -16.434  1.00  1.22           O  
ATOM   3998  CB  LEU A 254     -16.626 -22.642 -18.028  1.00  1.22           C  
ATOM   3999  CG  LEU A 254     -17.535 -22.136 -16.828  1.00  1.22           C  
ATOM   4000  CD1 LEU A 254     -16.683 -21.908 -15.575  1.00  1.22           C  
ATOM   4001  CD2 LEU A 254     -18.218 -20.812 -17.230  1.00  1.22           C  
ATOM   4002  H   LEU A 254     -15.002 -23.760 -19.766  1.00  1.22           H  
ATOM   4003  HA  LEU A 254     -15.221 -23.776 -16.873  1.00  1.22           H  
ATOM   4004 1HB  LEU A 254     -15.929 -21.842 -18.287  1.00  1.22           H  
ATOM   4005 2HB  LEU A 254     -17.274 -22.807 -18.891  1.00  1.22           H  
ATOM   4006  HG  LEU A 254     -18.291 -22.889 -16.598  1.00  1.22           H  
ATOM   4007 1HD1 LEU A 254     -17.327 -21.569 -14.764  1.00  1.22           H  
ATOM   4008 2HD1 LEU A 254     -16.202 -22.844 -15.289  1.00  1.22           H  
ATOM   4009 3HD1 LEU A 254     -15.925 -21.158 -15.780  1.00  1.22           H  
ATOM   4010 1HD2 LEU A 254     -18.842 -20.455 -16.415  1.00  1.22           H  
ATOM   4011 2HD2 LEU A 254     -17.456 -20.064 -17.455  1.00  1.22           H  
ATOM   4012 3HD2 LEU A 254     -18.833 -20.977 -18.110  1.00  1.22           H  
ATOM   4013  N   LYS A 255     -17.013 -25.879 -18.614  1.00  1.30           N  
ATOM   4014  CA  LYS A 255     -17.827 -27.102 -18.623  1.00  1.30           C  
ATOM   4015  C   LYS A 255     -19.181 -26.952 -17.979  1.00  1.30           C  
ATOM   4016  O   LYS A 255     -19.641 -27.852 -17.282  1.00  1.30           O  
ATOM   4017  CB  LYS A 255     -17.097 -28.253 -17.929  1.00  1.30           C  
ATOM   4018  CG  LYS A 255     -15.796 -28.693 -18.585  1.00  1.30           C  
ATOM   4019  CD  LYS A 255     -15.195 -29.897 -17.874  1.00  1.30           C  
ATOM   4020  CE  LYS A 255     -13.872 -30.318 -18.504  1.00  1.30           C  
ATOM   4021  NZ  LYS A 255     -13.254 -31.471 -17.786  1.00  1.30           N  
ATOM   4022  H   LYS A 255     -16.581 -25.592 -19.477  1.00  1.30           H  
ATOM   4023  HA  LYS A 255     -17.995 -27.383 -19.662  1.00  1.30           H  
ATOM   4024 1HB  LYS A 255     -16.868 -27.970 -16.902  1.00  1.30           H  
ATOM   4025 2HB  LYS A 255     -17.755 -29.119 -17.882  1.00  1.30           H  
ATOM   4026 1HG  LYS A 255     -15.973 -28.938 -19.631  1.00  1.30           H  
ATOM   4027 2HG  LYS A 255     -15.089 -27.892 -18.534  1.00  1.30           H  
ATOM   4028 1HD  LYS A 255     -15.024 -29.647 -16.825  1.00  1.30           H  
ATOM   4029 2HD  LYS A 255     -15.892 -30.733 -17.920  1.00  1.30           H  
ATOM   4030 1HE  LYS A 255     -14.045 -30.599 -19.542  1.00  1.30           H  
ATOM   4031 2HE  LYS A 255     -13.181 -29.472 -18.478  1.00  1.30           H  
ATOM   4032 1HZ  LYS A 255     -12.382 -31.719 -18.232  1.00  1.30           H  
ATOM   4033 2HZ  LYS A 255     -13.078 -31.216 -16.825  1.00  1.30           H  
ATOM   4034 3HZ  LYS A 255     -13.882 -32.262 -17.815  1.00  1.30           H  
ATOM   4035  N   GLU A 256     -19.820 -25.821 -18.215  1.00  1.34           N  
ATOM   4036  CA  GLU A 256     -21.131 -25.549 -17.659  1.00  1.34           C  
ATOM   4037  C   GLU A 256     -21.159 -25.749 -16.135  1.00  1.34           C  
ATOM   4038  O   GLU A 256     -22.178 -26.148 -15.571  1.00  1.34           O  
ATOM   4039  CB  GLU A 256     -22.170 -26.433 -18.356  1.00  1.34           C  
ATOM   4040  CG  GLU A 256     -22.229 -26.192 -19.865  1.00  1.34           C  
ATOM   4041  CD  GLU A 256     -23.276 -26.987 -20.569  1.00  1.34           C  
ATOM   4042  OE1 GLU A 256     -23.287 -28.186 -20.439  1.00  1.34           O  
ATOM   4043  OE2 GLU A 256     -24.069 -26.391 -21.260  1.00  1.34           O  
ATOM   4044  H   GLU A 256     -19.376 -25.127 -18.796  1.00  1.34           H  
ATOM   4045  HA  GLU A 256     -21.378 -24.506 -17.862  1.00  1.34           H  
ATOM   4046 1HB  GLU A 256     -21.960 -27.485 -18.182  1.00  1.34           H  
ATOM   4047 2HB  GLU A 256     -23.158 -26.224 -17.944  1.00  1.34           H  
ATOM   4048 1HG  GLU A 256     -22.418 -25.133 -20.042  1.00  1.34           H  
ATOM   4049 2HG  GLU A 256     -21.256 -26.432 -20.292  1.00  1.34           H  
ATOM   4050  N   ASN A 257     -20.083 -25.322 -15.456  1.00  1.32           N  
ATOM   4051  CA  ASN A 257     -19.979 -25.392 -14.000  1.00  1.32           C  
ATOM   4052  C   ASN A 257     -20.511 -24.129 -13.346  1.00  1.32           C  
ATOM   4053  O   ASN A 257     -20.319 -23.904 -12.150  1.00  1.32           O  
ATOM   4054  CB  ASN A 257     -18.545 -25.608 -13.554  1.00  1.32           C  
ATOM   4055  CG  ASN A 257     -18.019 -26.998 -13.823  1.00  1.32           C  
ATOM   4056  OD1 ASN A 257     -18.747 -27.994 -13.723  1.00  1.32           O  
ATOM   4057  ND2 ASN A 257     -16.751 -27.084 -14.134  1.00  1.32           N  
ATOM   4058  H   ASN A 257     -19.252 -25.038 -15.971  1.00  1.32           H  
ATOM   4059  HA  ASN A 257     -20.588 -26.227 -13.650  1.00  1.32           H  
ATOM   4060 1HB  ASN A 257     -17.902 -24.884 -14.055  1.00  1.32           H  
ATOM   4061 2HB  ASN A 257     -18.473 -25.413 -12.486  1.00  1.32           H  
ATOM   4062 1HD2 ASN A 257     -16.340 -27.973 -14.314  1.00  1.32           H  
ATOM   4063 2HD2 ASN A 257     -16.198 -26.252 -14.204  1.00  1.32           H  
ATOM   4064  N   TYR A 258     -21.169 -23.302 -14.139  1.00  1.26           N  
ATOM   4065  CA  TYR A 258     -21.750 -22.079 -13.647  1.00  1.26           C  
ATOM   4066  C   TYR A 258     -23.046 -21.799 -14.442  1.00  1.26           C  
ATOM   4067  O   TYR A 258     -23.033 -21.934 -15.667  1.00  1.26           O  
ATOM   4068  CB  TYR A 258     -20.740 -20.957 -13.800  1.00  1.26           C  
ATOM   4069  CG  TYR A 258     -21.216 -19.764 -13.203  1.00  1.26           C  
ATOM   4070  CD1 TYR A 258     -21.113 -19.612 -11.833  1.00  1.26           C  
ATOM   4071  CD2 TYR A 258     -21.771 -18.825 -13.975  1.00  1.26           C  
ATOM   4072  CE1 TYR A 258     -21.603 -18.488 -11.241  1.00  1.26           C  
ATOM   4073  CE2 TYR A 258     -22.249 -17.707 -13.418  1.00  1.26           C  
ATOM   4074  CZ  TYR A 258     -22.183 -17.524 -12.034  1.00  1.26           C  
ATOM   4075  OH  TYR A 258     -22.672 -16.383 -11.445  1.00  1.26           O  
ATOM   4076  H   TYR A 258     -21.277 -23.555 -15.107  1.00  1.26           H  
ATOM   4077  HA  TYR A 258     -21.955 -22.205 -12.595  1.00  1.26           H  
ATOM   4078 1HB  TYR A 258     -19.792 -21.231 -13.332  1.00  1.26           H  
ATOM   4079 2HB  TYR A 258     -20.558 -20.765 -14.851  1.00  1.26           H  
ATOM   4080  HD1 TYR A 258     -20.653 -20.395 -11.230  1.00  1.26           H  
ATOM   4081  HD2 TYR A 258     -21.825 -18.977 -15.037  1.00  1.26           H  
ATOM   4082  HE1 TYR A 258     -21.536 -18.357 -10.162  1.00  1.26           H  
ATOM   4083  HE2 TYR A 258     -22.677 -16.957 -14.065  1.00  1.26           H  
ATOM   4084  HH  TYR A 258     -22.445 -16.381 -10.508  1.00  1.26           H  
ATOM   4085  N   PRO A 259     -24.174 -21.408 -13.801  1.00  1.18           N  
ATOM   4086  CA  PRO A 259     -25.442 -21.124 -14.456  1.00  1.18           C  
ATOM   4087  C   PRO A 259     -25.368 -20.135 -15.606  1.00  1.18           C  
ATOM   4088  O   PRO A 259     -24.918 -18.987 -15.455  1.00  1.18           O  
ATOM   4089  CB  PRO A 259     -26.267 -20.548 -13.299  1.00  1.18           C  
ATOM   4090  CG  PRO A 259     -25.715 -21.214 -12.074  1.00  1.18           C  
ATOM   4091  CD  PRO A 259     -24.240 -21.313 -12.319  1.00  1.18           C  
ATOM   4092  HA  PRO A 259     -25.878 -22.075 -14.803  1.00  1.18           H  
ATOM   4093 1HB  PRO A 259     -26.152 -19.453 -13.268  1.00  1.18           H  
ATOM   4094 2HB  PRO A 259     -27.337 -20.754 -13.456  1.00  1.18           H  
ATOM   4095 1HG  PRO A 259     -25.955 -20.620 -11.178  1.00  1.18           H  
ATOM   4096 2HG  PRO A 259     -26.187 -22.198 -11.936  1.00  1.18           H  
ATOM   4097 1HD  PRO A 259     -23.748 -20.421 -11.949  1.00  1.18           H  
ATOM   4098 2HD  PRO A 259     -23.899 -22.232 -11.828  1.00  1.18           H  
ATOM   4099  N   ILE A 260     -25.986 -20.530 -16.715  1.00  1.08           N  
ATOM   4100  CA  ILE A 260     -26.022 -19.715 -17.917  1.00  1.08           C  
ATOM   4101  C   ILE A 260     -26.755 -18.404 -17.683  1.00  1.08           C  
ATOM   4102  O   ILE A 260     -26.459 -17.406 -18.328  1.00  1.08           O  
ATOM   4103  CB  ILE A 260     -26.654 -20.483 -19.095  1.00  1.08           C  
ATOM   4104  CG1 ILE A 260     -26.347 -19.735 -20.407  1.00  1.08           C  
ATOM   4105  CG2 ILE A 260     -28.166 -20.670 -18.909  1.00  1.08           C  
ATOM   4106  CD1 ILE A 260     -24.874 -19.717 -20.778  1.00  1.08           C  
ATOM   4107  H   ILE A 260     -26.373 -21.463 -16.751  1.00  1.08           H  
ATOM   4108  HA  ILE A 260     -24.996 -19.483 -18.195  1.00  1.08           H  
ATOM   4109  HB  ILE A 260     -26.185 -21.464 -19.164  1.00  1.08           H  
ATOM   4110 1HG1 ILE A 260     -26.914 -20.194 -21.213  1.00  1.08           H  
ATOM   4111 2HG1 ILE A 260     -26.666 -18.704 -20.306  1.00  1.08           H  
ATOM   4112 1HG2 ILE A 260     -28.565 -21.227 -19.755  1.00  1.08           H  
ATOM   4113 2HG2 ILE A 260     -28.357 -21.221 -17.991  1.00  1.08           H  
ATOM   4114 3HG2 ILE A 260     -28.668 -19.708 -18.853  1.00  1.08           H  
ATOM   4115 1HD1 ILE A 260     -24.749 -19.178 -21.702  1.00  1.08           H  
ATOM   4116 2HD1 ILE A 260     -24.305 -19.237 -19.998  1.00  1.08           H  
ATOM   4117 3HD1 ILE A 260     -24.511 -20.726 -20.904  1.00  1.08           H  
ATOM   4118  N   ASP A 261     -27.703 -18.398 -16.748  1.00  0.99           N  
ATOM   4119  CA  ASP A 261     -28.473 -17.202 -16.438  1.00  0.99           C  
ATOM   4120  C   ASP A 261     -27.588 -16.052 -15.958  1.00  0.99           C  
ATOM   4121  O   ASP A 261     -27.878 -14.884 -16.224  1.00  0.99           O  
ATOM   4122  CB  ASP A 261     -29.508 -17.508 -15.362  1.00  0.99           C  
ATOM   4123  CG  ASP A 261     -30.661 -18.390 -15.851  1.00  0.99           C  
ATOM   4124  OD1 ASP A 261     -30.819 -18.558 -17.038  1.00  0.99           O  
ATOM   4125  OD2 ASP A 261     -31.369 -18.896 -15.017  1.00  0.99           O  
ATOM   4126  H   ASP A 261     -27.889 -19.254 -16.245  1.00  0.99           H  
ATOM   4127  HA  ASP A 261     -28.988 -16.883 -17.346  1.00  0.99           H  
ATOM   4128 1HB  ASP A 261     -29.018 -18.007 -14.524  1.00  0.99           H  
ATOM   4129 2HB  ASP A 261     -29.919 -16.573 -14.983  1.00  0.99           H  
ATOM   4130  N   SER A 262     -26.530 -16.374 -15.210  1.00  0.91           N  
ATOM   4131  CA  SER A 262     -25.662 -15.330 -14.691  1.00  0.91           C  
ATOM   4132  C   SER A 262     -24.614 -14.975 -15.731  1.00  0.91           C  
ATOM   4133  O   SER A 262     -24.181 -13.823 -15.822  1.00  0.91           O  
ATOM   4134  CB  SER A 262     -25.077 -15.739 -13.367  1.00  0.91           C  
ATOM   4135  OG  SER A 262     -26.067 -15.793 -12.371  1.00  0.91           O  
ATOM   4136  H   SER A 262     -26.283 -17.349 -15.050  1.00  0.91           H  
ATOM   4137  HA  SER A 262     -26.264 -14.440 -14.510  1.00  0.91           H  
ATOM   4138 1HB  SER A 262     -24.696 -16.723 -13.484  1.00  0.91           H  
ATOM   4139 2HB  SER A 262     -24.264 -15.074 -13.077  1.00  0.91           H  
ATOM   4140  HG  SER A 262     -25.621 -16.093 -11.572  1.00  0.91           H  
ATOM   4141  N   VAL A 263     -24.264 -15.952 -16.579  1.00  0.84           N  
ATOM   4142  CA  VAL A 263     -23.320 -15.671 -17.653  1.00  0.84           C  
ATOM   4143  C   VAL A 263     -24.021 -14.692 -18.594  1.00  0.84           C  
ATOM   4144  O   VAL A 263     -23.420 -13.744 -19.097  1.00  0.84           O  
ATOM   4145  CB  VAL A 263     -22.929 -16.905 -18.458  1.00  0.84           C  
ATOM   4146  CG1 VAL A 263     -22.055 -16.466 -19.586  1.00  0.84           C  
ATOM   4147  CG2 VAL A 263     -22.257 -17.932 -17.588  1.00  0.84           C  
ATOM   4148  H   VAL A 263     -24.629 -16.896 -16.441  1.00  0.84           H  
ATOM   4149  HA  VAL A 263     -22.435 -15.204 -17.244  1.00  0.84           H  
ATOM   4150  HB  VAL A 263     -23.824 -17.327 -18.893  1.00  0.84           H  
ATOM   4151 1HG1 VAL A 263     -21.815 -17.309 -20.168  1.00  0.84           H  
ATOM   4152 2HG1 VAL A 263     -22.559 -15.738 -20.189  1.00  0.84           H  
ATOM   4153 3HG1 VAL A 263     -21.151 -16.027 -19.194  1.00  0.84           H  
ATOM   4154 1HG2 VAL A 263     -21.998 -18.806 -18.184  1.00  0.84           H  
ATOM   4155 2HG2 VAL A 263     -21.361 -17.517 -17.146  1.00  0.84           H  
ATOM   4156 3HG2 VAL A 263     -22.948 -18.220 -16.806  1.00  0.84           H  
ATOM   4157  N   LEU A 264     -25.319 -14.927 -18.793  1.00  0.78           N  
ATOM   4158  CA  LEU A 264     -26.188 -14.104 -19.610  1.00  0.78           C  
ATOM   4159  C   LEU A 264     -26.246 -12.714 -19.018  1.00  0.78           C  
ATOM   4160  O   LEU A 264     -26.001 -11.749 -19.738  1.00  0.78           O  
ATOM   4161  CB  LEU A 264     -27.583 -14.735 -19.710  1.00  0.78           C  
ATOM   4162  CG  LEU A 264     -28.602 -14.023 -20.611  1.00  0.78           C  
ATOM   4163  CD1 LEU A 264     -29.192 -12.881 -19.852  1.00  0.78           C  
ATOM   4164  CD2 LEU A 264     -27.928 -13.548 -21.888  1.00  0.78           C  
ATOM   4165  H   LEU A 264     -25.728 -15.752 -18.369  1.00  0.78           H  
ATOM   4166  HA  LEU A 264     -25.772 -14.021 -20.602  1.00  0.78           H  
ATOM   4167 1HB  LEU A 264     -27.468 -15.754 -20.069  1.00  0.78           H  
ATOM   4168 2HB  LEU A 264     -28.010 -14.781 -18.718  1.00  0.78           H  
ATOM   4169  HG  LEU A 264     -29.404 -14.695 -20.861  1.00  0.78           H  
ATOM   4170 1HD1 LEU A 264     -29.930 -12.383 -20.473  1.00  0.78           H  
ATOM   4171 2HD1 LEU A 264     -29.671 -13.252 -18.946  1.00  0.78           H  
ATOM   4172 3HD1 LEU A 264     -28.414 -12.184 -19.583  1.00  0.78           H  
ATOM   4173 1HD2 LEU A 264     -28.659 -13.039 -22.516  1.00  0.78           H  
ATOM   4174 2HD2 LEU A 264     -27.122 -12.860 -21.641  1.00  0.78           H  
ATOM   4175 3HD2 LEU A 264     -27.531 -14.401 -22.423  1.00  0.78           H  
ATOM   4176  N   LYS A 265     -26.512 -12.573 -17.721  1.00  0.73           N  
ATOM   4177  CA  LYS A 265     -26.522 -11.222 -17.176  1.00  0.73           C  
ATOM   4178  C   LYS A 265     -25.171 -10.529 -17.414  1.00  0.73           C  
ATOM   4179  O   LYS A 265     -25.134  -9.336 -17.740  1.00  0.73           O  
ATOM   4180  CB  LYS A 265     -26.850 -11.244 -15.694  1.00  0.73           C  
ATOM   4181  CG  LYS A 265     -28.290 -11.596 -15.386  1.00  0.73           C  
ATOM   4182  CD  LYS A 265     -28.547 -11.647 -13.890  1.00  0.73           C  
ATOM   4183  CE  LYS A 265     -29.985 -12.044 -13.598  1.00  0.73           C  
ATOM   4184  NZ  LYS A 265     -30.250 -12.143 -12.136  1.00  0.73           N  
ATOM   4185  H   LYS A 265     -26.747 -13.378 -17.138  1.00  0.73           H  
ATOM   4186  HA  LYS A 265     -27.293 -10.649 -17.693  1.00  0.73           H  
ATOM   4187 1HB  LYS A 265     -26.202 -11.961 -15.189  1.00  0.73           H  
ATOM   4188 2HB  LYS A 265     -26.659 -10.261 -15.281  1.00  0.73           H  
ATOM   4189 1HG  LYS A 265     -28.943 -10.845 -15.836  1.00  0.73           H  
ATOM   4190 2HG  LYS A 265     -28.530 -12.557 -15.825  1.00  0.73           H  
ATOM   4191 1HD  LYS A 265     -27.875 -12.380 -13.436  1.00  0.73           H  
ATOM   4192 2HD  LYS A 265     -28.345 -10.671 -13.450  1.00  0.73           H  
ATOM   4193 1HE  LYS A 265     -30.654 -11.303 -14.031  1.00  0.73           H  
ATOM   4194 2HE  LYS A 265     -30.184 -13.014 -14.060  1.00  0.73           H  
ATOM   4195 1HZ  LYS A 265     -31.212 -12.411 -11.984  1.00  0.73           H  
ATOM   4196 2HZ  LYS A 265     -29.638 -12.839 -11.732  1.00  0.73           H  
ATOM   4197 3HZ  LYS A 265     -30.078 -11.248 -11.700  1.00  0.73           H  
ATOM   4198  N   MET A 266     -24.057 -11.268 -17.300  1.00  0.69           N  
ATOM   4199  CA  MET A 266     -22.765 -10.652 -17.583  1.00  0.69           C  
ATOM   4200  C   MET A 266     -22.690 -10.245 -19.059  1.00  0.69           C  
ATOM   4201  O   MET A 266     -22.185  -9.166 -19.385  1.00  0.69           O  
ATOM   4202  CB  MET A 266     -21.604 -11.590 -17.265  1.00  0.69           C  
ATOM   4203  CG  MET A 266     -20.257 -10.915 -17.399  1.00  0.69           C  
ATOM   4204  SD  MET A 266     -20.065  -9.610 -16.215  1.00  0.69           S  
ATOM   4205  CE  MET A 266     -19.573 -10.598 -14.830  1.00  0.69           C  
ATOM   4206  H   MET A 266     -24.109 -12.242 -16.998  1.00  0.69           H  
ATOM   4207  HA  MET A 266     -22.669  -9.751 -16.980  1.00  0.69           H  
ATOM   4208 1HB  MET A 266     -21.713 -11.969 -16.253  1.00  0.69           H  
ATOM   4209 2HB  MET A 266     -21.630 -12.440 -17.938  1.00  0.69           H  
ATOM   4210 1HG  MET A 266     -19.459 -11.642 -17.256  1.00  0.69           H  
ATOM   4211 2HG  MET A 266     -20.158 -10.488 -18.394  1.00  0.69           H  
ATOM   4212 1HE  MET A 266     -19.410  -9.976 -13.962  1.00  0.69           H  
ATOM   4213 2HE  MET A 266     -20.350 -11.331 -14.606  1.00  0.69           H  
ATOM   4214 3HE  MET A 266     -18.649 -11.117 -15.081  1.00  0.69           H  
ATOM   4215  N   ALA A 267     -23.202 -11.103 -19.956  1.00  0.67           N  
ATOM   4216  CA  ALA A 267     -23.199 -10.819 -21.387  1.00  0.67           C  
ATOM   4217  C   ALA A 267     -24.014  -9.558 -21.682  1.00  0.67           C  
ATOM   4218  O   ALA A 267     -23.620  -8.741 -22.523  1.00  0.67           O  
ATOM   4219  CB  ALA A 267     -23.742 -12.008 -22.167  1.00  0.67           C  
ATOM   4220  H   ALA A 267     -23.585 -11.988 -19.630  1.00  0.67           H  
ATOM   4221  HA  ALA A 267     -22.170 -10.639 -21.690  1.00  0.67           H  
ATOM   4222 1HB  ALA A 267     -23.704 -11.789 -23.227  1.00  0.67           H  
ATOM   4223 2HB  ALA A 267     -23.145 -12.891 -21.953  1.00  0.67           H  
ATOM   4224 3HB  ALA A 267     -24.765 -12.192 -21.877  1.00  0.67           H  
ATOM   4225  N   GLN A 268     -25.134  -9.383 -20.964  1.00  0.65           N  
ATOM   4226  CA  GLN A 268     -25.985  -8.205 -21.119  1.00  0.65           C  
ATOM   4227  C   GLN A 268     -25.254  -6.954 -20.658  1.00  0.65           C  
ATOM   4228  O   GLN A 268     -25.366  -5.901 -21.290  1.00  0.65           O  
ATOM   4229  CB  GLN A 268     -27.305  -8.352 -20.358  1.00  0.65           C  
ATOM   4230  CG  GLN A 268     -28.260  -9.368 -20.945  1.00  0.65           C  
ATOM   4231  CD  GLN A 268     -29.514  -9.512 -20.098  1.00  0.65           C  
ATOM   4232  OE1 GLN A 268     -29.452  -9.560 -18.865  1.00  0.65           O  
ATOM   4233  NE2 GLN A 268     -30.670  -9.573 -20.758  1.00  0.65           N  
ATOM   4234  H   GLN A 268     -25.405 -10.111 -20.304  1.00  0.65           H  
ATOM   4235  HA  GLN A 268     -26.218  -8.091 -22.175  1.00  0.65           H  
ATOM   4236 1HB  GLN A 268     -27.094  -8.650 -19.333  1.00  0.65           H  
ATOM   4237 2HB  GLN A 268     -27.812  -7.391 -20.320  1.00  0.65           H  
ATOM   4238 1HG  GLN A 268     -28.550  -9.050 -21.944  1.00  0.65           H  
ATOM   4239 2HG  GLN A 268     -27.755 -10.330 -20.994  1.00  0.65           H  
ATOM   4240 1HE2 GLN A 268     -31.531  -9.664 -20.255  1.00  0.65           H  
ATOM   4241 2HE2 GLN A 268     -30.679  -9.528 -21.757  1.00  0.65           H  
ATOM   4242  N   LEU A 269     -24.470  -7.071 -19.582  1.00  0.63           N  
ATOM   4243  CA  LEU A 269     -23.688  -5.938 -19.110  1.00  0.63           C  
ATOM   4244  C   LEU A 269     -22.704  -5.570 -20.211  1.00  0.63           C  
ATOM   4245  O   LEU A 269     -22.579  -4.398 -20.571  1.00  0.63           O  
ATOM   4246  CB  LEU A 269     -22.974  -6.267 -17.791  1.00  0.63           C  
ATOM   4247  CG  LEU A 269     -22.099  -5.161 -17.190  1.00  0.63           C  
ATOM   4248  CD1 LEU A 269     -22.950  -3.934 -16.909  1.00  0.63           C  
ATOM   4249  CD2 LEU A 269     -21.470  -5.683 -15.906  1.00  0.63           C  
ATOM   4250  H   LEU A 269     -24.444  -7.956 -19.071  1.00  0.63           H  
ATOM   4251  HA  LEU A 269     -24.355  -5.094 -18.942  1.00  0.63           H  
ATOM   4252 1HB  LEU A 269     -23.723  -6.548 -17.052  1.00  0.63           H  
ATOM   4253 2HB  LEU A 269     -22.330  -7.128 -17.954  1.00  0.63           H  
ATOM   4254  HG  LEU A 269     -21.318  -4.884 -17.894  1.00  0.63           H  
ATOM   4255 1HD1 LEU A 269     -22.339  -3.164 -16.480  1.00  0.63           H  
ATOM   4256 2HD1 LEU A 269     -23.391  -3.572 -17.839  1.00  0.63           H  
ATOM   4257 3HD1 LEU A 269     -23.742  -4.192 -16.207  1.00  0.63           H  
ATOM   4258 1HD2 LEU A 269     -20.851  -4.915 -15.474  1.00  0.63           H  
ATOM   4259 2HD2 LEU A 269     -22.247  -5.964 -15.195  1.00  0.63           H  
ATOM   4260 3HD2 LEU A 269     -20.866  -6.553 -16.139  1.00  0.63           H  
ATOM   4261  N   GLY A 270     -22.025  -6.577 -20.774  1.00  0.62           N  
ATOM   4262  CA  GLY A 270     -21.080  -6.343 -21.863  1.00  0.62           C  
ATOM   4263  C   GLY A 270     -21.769  -5.685 -23.059  1.00  0.62           C  
ATOM   4264  O   GLY A 270     -21.211  -4.777 -23.685  1.00  0.62           O  
ATOM   4265  H   GLY A 270     -22.164  -7.527 -20.423  1.00  0.62           H  
ATOM   4266 1HA  GLY A 270     -20.268  -5.711 -21.518  1.00  0.62           H  
ATOM   4267 2HA  GLY A 270     -20.641  -7.292 -22.166  1.00  0.62           H  
ATOM   4268  N   ARG A 271     -23.013  -6.080 -23.337  1.00  0.61           N  
ATOM   4269  CA  ARG A 271     -23.753  -5.494 -24.445  1.00  0.61           C  
ATOM   4270  C   ARG A 271     -24.046  -4.037 -24.167  1.00  0.61           C  
ATOM   4271  O   ARG A 271     -23.883  -3.188 -25.039  1.00  0.61           O  
ATOM   4272  CB  ARG A 271     -25.058  -6.237 -24.677  1.00  0.61           C  
ATOM   4273  CG  ARG A 271     -25.916  -5.708 -25.801  1.00  0.61           C  
ATOM   4274  CD  ARG A 271     -25.256  -5.832 -27.119  1.00  0.61           C  
ATOM   4275  NE  ARG A 271     -26.116  -5.344 -28.186  1.00  0.61           N  
ATOM   4276  CZ  ARG A 271     -25.727  -5.146 -29.458  1.00  0.61           C  
ATOM   4277  NH1 ARG A 271     -24.508  -5.390 -29.833  1.00  0.61           N  
ATOM   4278  NH2 ARG A 271     -26.568  -4.705 -30.357  1.00  0.61           N  
ATOM   4279  H   ARG A 271     -23.425  -6.843 -22.803  1.00  0.61           H  
ATOM   4280  HA  ARG A 271     -23.147  -5.557 -25.348  1.00  0.61           H  
ATOM   4281 1HB  ARG A 271     -24.849  -7.283 -24.874  1.00  0.61           H  
ATOM   4282 2HB  ARG A 271     -25.657  -6.195 -23.776  1.00  0.61           H  
ATOM   4283 1HG  ARG A 271     -26.848  -6.273 -25.833  1.00  0.61           H  
ATOM   4284 2HG  ARG A 271     -26.135  -4.655 -25.619  1.00  0.61           H  
ATOM   4285 1HD  ARG A 271     -24.333  -5.246 -27.124  1.00  0.61           H  
ATOM   4286 2HD  ARG A 271     -25.021  -6.881 -27.318  1.00  0.61           H  
ATOM   4287  HE  ARG A 271     -27.081  -5.141 -27.957  1.00  0.61           H  
ATOM   4288 1HH1 ARG A 271     -23.833  -5.738 -29.169  1.00  0.61           H  
ATOM   4289 2HH1 ARG A 271     -24.273  -5.241 -30.826  1.00  0.61           H  
ATOM   4290 1HH2 ARG A 271     -27.526  -4.508 -30.115  1.00  0.61           H  
ATOM   4291 2HH2 ARG A 271     -26.221  -4.586 -31.316  1.00  0.61           H  
ATOM   4292  N   ALA A 272     -24.469  -3.723 -22.948  1.00  0.61           N  
ATOM   4293  CA  ALA A 272     -24.730  -2.335 -22.622  1.00  0.61           C  
ATOM   4294  C   ALA A 272     -23.441  -1.514 -22.717  1.00  0.61           C  
ATOM   4295  O   ALA A 272     -23.399  -0.430 -23.311  1.00  0.61           O  
ATOM   4296  CB  ALA A 272     -25.321  -2.244 -21.235  1.00  0.61           C  
ATOM   4297  H   ALA A 272     -24.616  -4.454 -22.251  1.00  0.61           H  
ATOM   4298  HA  ALA A 272     -25.442  -1.947 -23.335  1.00  0.61           H  
ATOM   4299 1HB  ALA A 272     -25.542  -1.211 -20.999  1.00  0.61           H  
ATOM   4300 2HB  ALA A 272     -26.239  -2.830 -21.198  1.00  0.61           H  
ATOM   4301 3HB  ALA A 272     -24.607  -2.643 -20.514  1.00  0.61           H  
ATOM   4302  N   CYS A 273     -22.350  -2.091 -22.216  1.00  0.61           N  
ATOM   4303  CA  CYS A 273     -21.057  -1.432 -22.198  1.00  0.61           C  
ATOM   4304  C   CYS A 273     -20.562  -1.160 -23.609  1.00  0.61           C  
ATOM   4305  O   CYS A 273     -19.963  -0.120 -23.859  1.00  0.61           O  
ATOM   4306  CB  CYS A 273     -20.035  -2.293 -21.475  1.00  0.61           C  
ATOM   4307  SG  CYS A 273     -20.304  -2.502 -19.709  1.00  0.61           S  
ATOM   4308  H   CYS A 273     -22.434  -3.006 -21.774  1.00  0.61           H  
ATOM   4309  HA  CYS A 273     -21.142  -0.493 -21.671  1.00  0.61           H  
ATOM   4310 1HB  CYS A 273     -20.068  -3.273 -21.914  1.00  0.61           H  
ATOM   4311 2HB  CYS A 273     -19.047  -1.889 -21.625  1.00  0.61           H  
ATOM   4312  HG  CYS A 273     -21.423  -3.257 -19.859  1.00  0.61           H  
ATOM   4313  N   THR A 274     -20.857  -2.070 -24.542  1.00  0.63           N  
ATOM   4314  CA  THR A 274     -20.379  -1.956 -25.912  1.00  0.63           C  
ATOM   4315  C   THR A 274     -21.377  -1.401 -26.925  1.00  0.63           C  
ATOM   4316  O   THR A 274     -21.183  -1.560 -28.129  1.00  0.63           O  
ATOM   4317  CB  THR A 274     -19.831  -3.297 -26.434  1.00  0.63           C  
ATOM   4318  OG1 THR A 274     -20.832  -4.309 -26.339  1.00  0.63           O  
ATOM   4319  CG2 THR A 274     -18.644  -3.709 -25.646  1.00  0.63           C  
ATOM   4320  H   THR A 274     -21.365  -2.913 -24.274  1.00  0.63           H  
ATOM   4321  HA  THR A 274     -19.542  -1.276 -25.880  1.00  0.63           H  
ATOM   4322  HB  THR A 274     -19.545  -3.182 -27.474  1.00  0.63           H  
ATOM   4323  HG1 THR A 274     -21.107  -4.393 -25.397  1.00  0.63           H  
ATOM   4324 1HG2 THR A 274     -18.251  -4.652 -26.013  1.00  0.63           H  
ATOM   4325 2HG2 THR A 274     -17.878  -2.943 -25.721  1.00  0.63           H  
ATOM   4326 3HG2 THR A 274     -18.951  -3.821 -24.633  1.00  0.63           H  
ATOM   4327  N   ARG A 275     -22.435  -0.738 -26.471  1.00  0.66           N  
ATOM   4328  CA  ARG A 275     -23.380  -0.148 -27.417  1.00  0.66           C  
ATOM   4329  C   ARG A 275     -22.676   0.841 -28.348  1.00  0.66           C  
ATOM   4330  O   ARG A 275     -21.807   1.600 -27.923  1.00  0.66           O  
ATOM   4331  CB  ARG A 275     -24.502   0.555 -26.670  1.00  0.66           C  
ATOM   4332  CG  ARG A 275     -25.494  -0.371 -26.006  1.00  0.66           C  
ATOM   4333  CD  ARG A 275     -26.469   0.340 -25.127  1.00  0.66           C  
ATOM   4334  NE  ARG A 275     -27.467  -0.579 -24.587  1.00  0.66           N  
ATOM   4335  CZ  ARG A 275     -28.272  -0.357 -23.518  1.00  0.66           C  
ATOM   4336  NH1 ARG A 275     -28.201   0.750 -22.802  1.00  0.66           N  
ATOM   4337  NH2 ARG A 275     -29.152  -1.285 -23.177  1.00  0.66           N  
ATOM   4338  H   ARG A 275     -22.599  -0.651 -25.464  1.00  0.66           H  
ATOM   4339  HA  ARG A 275     -23.810  -0.950 -28.017  1.00  0.66           H  
ATOM   4340 1HB  ARG A 275     -24.078   1.181 -25.883  1.00  0.66           H  
ATOM   4341 2HB  ARG A 275     -25.047   1.209 -27.348  1.00  0.66           H  
ATOM   4342 1HG  ARG A 275     -26.045  -0.929 -26.762  1.00  0.66           H  
ATOM   4343 2HG  ARG A 275     -24.942  -1.053 -25.399  1.00  0.66           H  
ATOM   4344 1HD  ARG A 275     -25.932   0.793 -24.296  1.00  0.66           H  
ATOM   4345 2HD  ARG A 275     -26.981   1.102 -25.699  1.00  0.66           H  
ATOM   4346  HE  ARG A 275     -27.586  -1.453 -25.076  1.00  0.66           H  
ATOM   4347 1HH1 ARG A 275     -27.509   1.487 -23.011  1.00  0.66           H  
ATOM   4348 2HH1 ARG A 275     -28.814   0.873 -22.012  1.00  0.66           H  
ATOM   4349 1HH2 ARG A 275     -29.218  -2.140 -23.711  1.00  0.66           H  
ATOM   4350 2HH2 ARG A 275     -29.757  -1.138 -22.382  1.00  0.66           H  
ATOM   4351  N   ASP A 276     -23.061   0.859 -29.626  1.00  0.69           N  
ATOM   4352  CA  ASP A 276     -22.444   1.787 -30.582  1.00  0.69           C  
ATOM   4353  C   ASP A 276     -22.604   3.259 -30.195  1.00  0.69           C  
ATOM   4354  O   ASP A 276     -21.721   4.064 -30.481  1.00  0.69           O  
ATOM   4355  CB  ASP A 276     -23.016   1.586 -31.986  1.00  0.69           C  
ATOM   4356  CG  ASP A 276     -22.539   0.303 -32.669  1.00  0.69           C  
ATOM   4357  OD1 ASP A 276     -21.591  -0.288 -32.211  1.00  0.69           O  
ATOM   4358  OD2 ASP A 276     -23.139  -0.072 -33.646  1.00  0.69           O  
ATOM   4359  H   ASP A 276     -23.770   0.213 -29.943  1.00  0.69           H  
ATOM   4360  HA  ASP A 276     -21.377   1.564 -30.620  1.00  0.69           H  
ATOM   4361 1HB  ASP A 276     -24.104   1.572 -31.938  1.00  0.69           H  
ATOM   4362 2HB  ASP A 276     -22.732   2.434 -32.611  1.00  0.69           H  
ATOM   4363  N   ASN A 277     -23.734   3.609 -29.577  1.00  0.71           N  
ATOM   4364  CA  ASN A 277     -24.021   4.982 -29.155  1.00  0.71           C  
ATOM   4365  C   ASN A 277     -23.528   5.215 -27.717  1.00  0.71           C  
ATOM   4366  O   ASN A 277     -24.154   4.715 -26.783  1.00  0.71           O  
ATOM   4367  CB  ASN A 277     -25.500   5.273 -29.238  1.00  0.71           C  
ATOM   4368  CG  ASN A 277     -25.873   6.727 -28.891  1.00  0.71           C  
ATOM   4369  OD1 ASN A 277     -25.209   7.456 -28.126  1.00  0.71           O  
ATOM   4370  ND2 ASN A 277     -26.972   7.158 -29.468  1.00  0.71           N  
ATOM   4371  H   ASN A 277     -24.409   2.886 -29.382  1.00  0.71           H  
ATOM   4372  HA  ASN A 277     -23.532   5.658 -29.845  1.00  0.71           H  
ATOM   4373 1HB  ASN A 277     -25.858   5.052 -30.244  1.00  0.71           H  
ATOM   4374 2HB  ASN A 277     -26.019   4.613 -28.558  1.00  0.71           H  
ATOM   4375 1HD2 ASN A 277     -27.295   8.090 -29.301  1.00  0.71           H  
ATOM   4376 2HD2 ASN A 277     -27.487   6.553 -30.077  1.00  0.71           H  
ATOM   4377  N   PRO A 278     -22.458   6.001 -27.483  1.00  0.72           N  
ATOM   4378  CA  PRO A 278     -21.847   6.244 -26.189  1.00  0.72           C  
ATOM   4379  C   PRO A 278     -22.797   6.755 -25.121  1.00  0.72           C  
ATOM   4380  O   PRO A 278     -22.628   6.470 -23.938  1.00  0.72           O  
ATOM   4381  CB  PRO A 278     -20.830   7.338 -26.506  1.00  0.72           C  
ATOM   4382  CG  PRO A 278     -20.520   7.168 -27.946  1.00  0.72           C  
ATOM   4383  CD  PRO A 278     -21.797   6.736 -28.578  1.00  0.72           C  
ATOM   4384  HA  PRO A 278     -21.347   5.340 -25.858  1.00  0.72           H  
ATOM   4385 1HB  PRO A 278     -21.261   8.328 -26.279  1.00  0.72           H  
ATOM   4386 2HB  PRO A 278     -19.943   7.226 -25.876  1.00  0.72           H  
ATOM   4387 1HG  PRO A 278     -20.191   8.121 -28.351  1.00  0.72           H  
ATOM   4388 2HG  PRO A 278     -19.694   6.459 -28.095  1.00  0.72           H  
ATOM   4389 1HD  PRO A 278     -22.398   7.599 -28.898  1.00  0.72           H  
ATOM   4390 2HD  PRO A 278     -21.510   6.101 -29.393  1.00  0.72           H  
ATOM   4391  N   LEU A 279     -23.877   7.419 -25.527  1.00  0.71           N  
ATOM   4392  CA  LEU A 279     -24.784   7.996 -24.547  1.00  0.71           C  
ATOM   4393  C   LEU A 279     -25.660   6.947 -23.892  1.00  0.71           C  
ATOM   4394  O   LEU A 279     -26.316   7.212 -22.887  1.00  0.71           O  
ATOM   4395  CB  LEU A 279     -25.666   9.045 -25.214  1.00  0.71           C  
ATOM   4396  CG  LEU A 279     -24.918  10.252 -25.771  1.00  0.71           C  
ATOM   4397  CD1 LEU A 279     -25.897  11.149 -26.507  1.00  0.71           C  
ATOM   4398  CD2 LEU A 279     -24.232  10.987 -24.632  1.00  0.71           C  
ATOM   4399  H   LEU A 279     -24.078   7.555 -26.516  1.00  0.71           H  
ATOM   4400  HA  LEU A 279     -24.190   8.477 -23.772  1.00  0.71           H  
ATOM   4401 1HB  LEU A 279     -26.213   8.574 -26.027  1.00  0.71           H  
ATOM   4402 2HB  LEU A 279     -26.386   9.407 -24.482  1.00  0.71           H  
ATOM   4403  HG  LEU A 279     -24.167   9.914 -26.489  1.00  0.71           H  
ATOM   4404 1HD1 LEU A 279     -25.365  12.007 -26.919  1.00  0.71           H  
ATOM   4405 2HD1 LEU A 279     -26.362  10.586 -27.317  1.00  0.71           H  
ATOM   4406 3HD1 LEU A 279     -26.664  11.495 -25.816  1.00  0.71           H  
ATOM   4407 1HD2 LEU A 279     -23.690  11.848 -25.028  1.00  0.71           H  
ATOM   4408 2HD2 LEU A 279     -24.980  11.327 -23.915  1.00  0.71           H  
ATOM   4409 3HD2 LEU A 279     -23.532  10.313 -24.136  1.00  0.71           H  
ATOM   4410  N   LEU A 280     -25.683   5.757 -24.479  1.00  0.69           N  
ATOM   4411  CA  LEU A 280     -26.480   4.684 -23.939  1.00  0.69           C  
ATOM   4412  C   LEU A 280     -25.606   3.722 -23.139  1.00  0.69           C  
ATOM   4413  O   LEU A 280     -26.089   2.699 -22.641  1.00  0.69           O  
ATOM   4414  CB  LEU A 280     -27.158   3.946 -25.074  1.00  0.69           C  
ATOM   4415  CG  LEU A 280     -28.047   4.793 -25.962  1.00  0.69           C  
ATOM   4416  CD1 LEU A 280     -28.617   3.914 -27.059  1.00  0.69           C  
ATOM   4417  CD2 LEU A 280     -29.133   5.439 -25.131  1.00  0.69           C  
ATOM   4418  H   LEU A 280     -25.120   5.576 -25.305  1.00  0.69           H  
ATOM   4419  HA  LEU A 280     -27.236   5.101 -23.277  1.00  0.69           H  
ATOM   4420 1HB  LEU A 280     -26.380   3.514 -25.707  1.00  0.69           H  
ATOM   4421 2HB  LEU A 280     -27.765   3.149 -24.661  1.00  0.69           H  
ATOM   4422  HG  LEU A 280     -27.447   5.573 -26.436  1.00  0.69           H  
ATOM   4423 1HD1 LEU A 280     -29.242   4.515 -27.719  1.00  0.69           H  
ATOM   4424 2HD1 LEU A 280     -27.807   3.472 -27.633  1.00  0.69           H  
ATOM   4425 3HD1 LEU A 280     -29.215   3.121 -26.614  1.00  0.69           H  
ATOM   4426 1HD2 LEU A 280     -29.765   6.054 -25.770  1.00  0.69           H  
ATOM   4427 2HD2 LEU A 280     -29.737   4.668 -24.654  1.00  0.69           H  
ATOM   4428 3HD2 LEU A 280     -28.675   6.067 -24.362  1.00  0.69           H  
ATOM   4429  N   ARG A 281     -24.301   4.005 -23.067  1.00  0.66           N  
ATOM   4430  CA  ARG A 281     -23.409   3.113 -22.348  1.00  0.66           C  
ATOM   4431  C   ARG A 281     -23.424   3.474 -20.861  1.00  0.66           C  
ATOM   4432  O   ARG A 281     -23.377   4.668 -20.527  1.00  0.66           O  
ATOM   4433  CB  ARG A 281     -21.996   3.220 -22.876  1.00  0.66           C  
ATOM   4434  CG  ARG A 281     -21.805   2.782 -24.267  1.00  0.66           C  
ATOM   4435  CD  ARG A 281     -20.418   3.017 -24.711  1.00  0.66           C  
ATOM   4436  NE  ARG A 281     -20.327   2.816 -26.111  1.00  0.66           N  
ATOM   4437  CZ  ARG A 281     -19.428   3.366 -26.921  1.00  0.66           C  
ATOM   4438  NH1 ARG A 281     -18.494   4.148 -26.452  1.00  0.66           N  
ATOM   4439  NH2 ARG A 281     -19.525   3.118 -28.197  1.00  0.66           N  
ATOM   4440  H   ARG A 281     -23.917   4.856 -23.476  1.00  0.66           H  
ATOM   4441  HA  ARG A 281     -23.764   2.103 -22.529  1.00  0.66           H  
ATOM   4442 1HB  ARG A 281     -21.669   4.241 -22.819  1.00  0.66           H  
ATOM   4443 2HB  ARG A 281     -21.337   2.628 -22.275  1.00  0.66           H  
ATOM   4444 1HG  ARG A 281     -22.008   1.710 -24.339  1.00  0.66           H  
ATOM   4445 2HG  ARG A 281     -22.487   3.325 -24.927  1.00  0.66           H  
ATOM   4446 1HD  ARG A 281     -20.110   4.029 -24.477  1.00  0.66           H  
ATOM   4447 2HD  ARG A 281     -19.745   2.319 -24.218  1.00  0.66           H  
ATOM   4448  HE  ARG A 281     -21.029   2.222 -26.554  1.00  0.66           H  
ATOM   4449 1HH1 ARG A 281     -18.436   4.314 -25.456  1.00  0.66           H  
ATOM   4450 2HH1 ARG A 281     -17.828   4.568 -27.076  1.00  0.66           H  
ATOM   4451 1HH2 ARG A 281     -20.298   2.508 -28.502  1.00  0.66           H  
ATOM   4452 2HH2 ARG A 281     -18.892   3.531 -28.848  1.00  0.66           H  
ATOM   4453  N   PRO A 282     -23.418   2.495 -19.947  1.00  0.64           N  
ATOM   4454  CA  PRO A 282     -23.403   2.668 -18.510  1.00  0.64           C  
ATOM   4455  C   PRO A 282     -22.116   3.282 -18.014  1.00  0.64           C  
ATOM   4456  O   PRO A 282     -21.054   3.081 -18.601  1.00  0.64           O  
ATOM   4457  CB  PRO A 282     -23.584   1.236 -17.999  1.00  0.64           C  
ATOM   4458  CG  PRO A 282     -23.097   0.357 -19.123  1.00  0.64           C  
ATOM   4459  CD  PRO A 282     -23.435   1.108 -20.377  1.00  0.64           C  
ATOM   4460  HA  PRO A 282     -24.263   3.295 -18.217  1.00  0.64           H  
ATOM   4461 1HB  PRO A 282     -23.000   1.106 -17.078  1.00  0.64           H  
ATOM   4462 2HB  PRO A 282     -24.634   1.056 -17.737  1.00  0.64           H  
ATOM   4463 1HG  PRO A 282     -22.037   0.179 -19.038  1.00  0.64           H  
ATOM   4464 2HG  PRO A 282     -23.580  -0.630 -19.075  1.00  0.64           H  
ATOM   4465 1HD  PRO A 282     -22.660   0.927 -21.098  1.00  0.64           H  
ATOM   4466 2HD  PRO A 282     -24.435   0.837 -20.748  1.00  0.64           H  
ATOM   4467  N   SER A 283     -22.206   4.011 -16.913  1.00  0.62           N  
ATOM   4468  CA  SER A 283     -21.026   4.581 -16.283  1.00  0.62           C  
ATOM   4469  C   SER A 283     -20.231   3.494 -15.616  1.00  0.62           C  
ATOM   4470  O   SER A 283     -20.790   2.448 -15.283  1.00  0.62           O  
ATOM   4471  CB  SER A 283     -21.445   5.609 -15.242  1.00  0.62           C  
ATOM   4472  OG  SER A 283     -22.123   5.005 -14.108  1.00  0.62           O  
ATOM   4473  H   SER A 283     -23.115   4.159 -16.494  1.00  0.62           H  
ATOM   4474  HA  SER A 283     -20.405   5.054 -17.048  1.00  0.62           H  
ATOM   4475 1HB  SER A 283     -20.564   6.147 -14.892  1.00  0.62           H  
ATOM   4476 2HB  SER A 283     -22.104   6.337 -15.708  1.00  0.62           H  
ATOM   4477  HG  SER A 283     -22.465   5.754 -13.589  1.00  0.62           H  
ATOM   4478  N   MET A 284     -18.959   3.754 -15.311  1.00  0.61           N  
ATOM   4479  CA  MET A 284     -18.207   2.721 -14.628  1.00  0.61           C  
ATOM   4480  C   MET A 284     -18.781   2.452 -13.249  1.00  0.61           C  
ATOM   4481  O   MET A 284     -18.744   1.325 -12.773  1.00  0.61           O  
ATOM   4482  CB  MET A 284     -16.724   3.029 -14.572  1.00  0.61           C  
ATOM   4483  CG  MET A 284     -15.987   2.926 -15.902  1.00  0.61           C  
ATOM   4484  SD  MET A 284     -16.226   1.327 -16.763  1.00  0.61           S  
ATOM   4485  CE  MET A 284     -15.669   0.118 -15.633  1.00  0.61           C  
ATOM   4486  H   MET A 284     -18.523   4.627 -15.577  1.00  0.61           H  
ATOM   4487  HA  MET A 284     -18.307   1.805 -15.191  1.00  0.61           H  
ATOM   4488 1HB  MET A 284     -16.574   4.040 -14.189  1.00  0.61           H  
ATOM   4489 2HB  MET A 284     -16.237   2.343 -13.871  1.00  0.61           H  
ATOM   4490 1HG  MET A 284     -16.338   3.722 -16.558  1.00  0.61           H  
ATOM   4491 2HG  MET A 284     -14.922   3.070 -15.729  1.00  0.61           H  
ATOM   4492 1HE  MET A 284     -15.776  -0.873 -16.072  1.00  0.61           H  
ATOM   4493 2HE  MET A 284     -14.651   0.299 -15.411  1.00  0.61           H  
ATOM   4494 3HE  MET A 284     -16.257   0.178 -14.718  1.00  0.61           H  
ATOM   4495  N   ARG A 285     -19.374   3.453 -12.609  1.00  0.60           N  
ATOM   4496  CA  ARG A 285     -19.968   3.189 -11.306  1.00  0.60           C  
ATOM   4497  C   ARG A 285     -21.105   2.181 -11.448  1.00  0.60           C  
ATOM   4498  O   ARG A 285     -21.223   1.233 -10.667  1.00  0.60           O  
ATOM   4499  CB  ARG A 285     -20.519   4.455 -10.678  1.00  0.60           C  
ATOM   4500  CG  ARG A 285     -21.228   4.221  -9.351  1.00  0.60           C  
ATOM   4501  CD  ARG A 285     -20.300   3.782  -8.286  1.00  0.60           C  
ATOM   4502  NE  ARG A 285     -21.012   3.443  -7.059  1.00  0.60           N  
ATOM   4503  CZ  ARG A 285     -20.429   2.997  -5.926  1.00  0.60           C  
ATOM   4504  NH1 ARG A 285     -19.117   2.870  -5.851  1.00  0.60           N  
ATOM   4505  NH2 ARG A 285     -21.182   2.688  -4.880  1.00  0.60           N  
ATOM   4506  H   ARG A 285     -19.409   4.376 -13.018  1.00  0.60           H  
ATOM   4507  HA  ARG A 285     -19.200   2.772 -10.648  1.00  0.60           H  
ATOM   4508 1HB  ARG A 285     -19.704   5.158 -10.501  1.00  0.60           H  
ATOM   4509 2HB  ARG A 285     -21.225   4.927 -11.360  1.00  0.60           H  
ATOM   4510 1HG  ARG A 285     -21.704   5.145  -9.028  1.00  0.60           H  
ATOM   4511 2HG  ARG A 285     -21.987   3.448  -9.481  1.00  0.60           H  
ATOM   4512 1HD  ARG A 285     -19.738   2.904  -8.614  1.00  0.60           H  
ATOM   4513 2HD  ARG A 285     -19.609   4.592  -8.062  1.00  0.60           H  
ATOM   4514  HE  ARG A 285     -22.017   3.527  -7.065  1.00  0.60           H  
ATOM   4515 1HH1 ARG A 285     -18.513   3.128  -6.653  1.00  0.60           H  
ATOM   4516 2HH1 ARG A 285     -18.689   2.538  -5.003  1.00  0.60           H  
ATOM   4517 1HH2 ARG A 285     -22.187   2.785  -4.935  1.00  0.60           H  
ATOM   4518 2HH2 ARG A 285     -20.753   2.354  -4.030  1.00  0.60           H  
ATOM   4519  N   SER A 286     -21.934   2.357 -12.486  1.00  0.59           N  
ATOM   4520  CA  SER A 286     -23.065   1.457 -12.684  1.00  0.59           C  
ATOM   4521  C   SER A 286     -22.565   0.028 -12.908  1.00  0.59           C  
ATOM   4522  O   SER A 286     -23.143  -0.935 -12.394  1.00  0.59           O  
ATOM   4523  CB  SER A 286     -23.869   1.899 -13.888  1.00  0.59           C  
ATOM   4524  OG  SER A 286     -24.421   3.178 -13.701  1.00  0.59           O  
ATOM   4525  H   SER A 286     -21.804   3.144 -13.127  1.00  0.59           H  
ATOM   4526  HA  SER A 286     -23.692   1.475 -11.792  1.00  0.59           H  
ATOM   4527 1HB  SER A 286     -23.230   1.905 -14.767  1.00  0.59           H  
ATOM   4528 2HB  SER A 286     -24.664   1.181 -14.070  1.00  0.59           H  
ATOM   4529  HG  SER A 286     -23.672   3.804 -13.806  1.00  0.59           H  
ATOM   4530  N   ILE A 287     -21.477  -0.085 -13.674  1.00  0.59           N  
ATOM   4531  CA  ILE A 287     -20.838  -1.352 -14.004  1.00  0.59           C  
ATOM   4532  C   ILE A 287     -20.271  -2.019 -12.762  1.00  0.59           C  
ATOM   4533  O   ILE A 287     -20.494  -3.205 -12.536  1.00  0.59           O  
ATOM   4534  CB  ILE A 287     -19.746  -1.108 -15.042  1.00  0.59           C  
ATOM   4535  CG1 ILE A 287     -20.395  -0.696 -16.326  1.00  0.59           C  
ATOM   4536  CG2 ILE A 287     -18.881  -2.311 -15.226  1.00  0.59           C  
ATOM   4537  CD1 ILE A 287     -19.480  -0.138 -17.316  1.00  0.59           C  
ATOM   4538  H   ILE A 287     -21.084   0.773 -14.069  1.00  0.59           H  
ATOM   4539  HA  ILE A 287     -21.586  -2.013 -14.436  1.00  0.59           H  
ATOM   4540  HB  ILE A 287     -19.129  -0.290 -14.712  1.00  0.59           H  
ATOM   4541 1HG1 ILE A 287     -20.859  -1.554 -16.767  1.00  0.59           H  
ATOM   4542 2HG1 ILE A 287     -21.159   0.042 -16.113  1.00  0.59           H  
ATOM   4543 1HG2 ILE A 287     -18.124  -2.073 -15.959  1.00  0.59           H  
ATOM   4544 2HG2 ILE A 287     -18.410  -2.564 -14.284  1.00  0.59           H  
ATOM   4545 3HG2 ILE A 287     -19.475  -3.141 -15.572  1.00  0.59           H  
ATOM   4546 1HD1 ILE A 287     -20.048   0.108 -18.170  1.00  0.59           H  
ATOM   4547 2HD1 ILE A 287     -19.033   0.746 -16.937  1.00  0.59           H  
ATOM   4548 3HD1 ILE A 287     -18.711  -0.861 -17.573  1.00  0.59           H  
ATOM   4549  N   VAL A 288     -19.584  -1.249 -11.921  1.00  0.59           N  
ATOM   4550  CA  VAL A 288     -19.031  -1.796 -10.692  1.00  0.59           C  
ATOM   4551  C   VAL A 288     -20.124  -2.379  -9.816  1.00  0.59           C  
ATOM   4552  O   VAL A 288     -19.987  -3.497  -9.311  1.00  0.59           O  
ATOM   4553  CB  VAL A 288     -18.283  -0.697  -9.905  1.00  0.59           C  
ATOM   4554  CG1 VAL A 288     -17.945  -1.180  -8.529  1.00  0.59           C  
ATOM   4555  CG2 VAL A 288     -16.977  -0.363 -10.616  1.00  0.59           C  
ATOM   4556  H   VAL A 288     -19.421  -0.271 -12.154  1.00  0.59           H  
ATOM   4557  HA  VAL A 288     -18.326  -2.584 -10.951  1.00  0.59           H  
ATOM   4558  HB  VAL A 288     -18.916   0.189  -9.829  1.00  0.59           H  
ATOM   4559 1HG1 VAL A 288     -17.416  -0.386  -7.999  1.00  0.59           H  
ATOM   4560 2HG1 VAL A 288     -18.861  -1.430  -7.994  1.00  0.59           H  
ATOM   4561 3HG1 VAL A 288     -17.319  -2.053  -8.605  1.00  0.59           H  
ATOM   4562 1HG2 VAL A 288     -16.450   0.412 -10.059  1.00  0.59           H  
ATOM   4563 2HG2 VAL A 288     -16.370  -1.254 -10.656  1.00  0.59           H  
ATOM   4564 3HG2 VAL A 288     -17.165  -0.013 -11.616  1.00  0.59           H  
ATOM   4565  N   VAL A 289     -21.225  -1.654  -9.664  1.00  0.60           N  
ATOM   4566  CA  VAL A 289     -22.323  -2.149  -8.852  1.00  0.60           C  
ATOM   4567  C   VAL A 289     -22.942  -3.411  -9.466  1.00  0.60           C  
ATOM   4568  O   VAL A 289     -23.221  -4.388  -8.754  1.00  0.60           O  
ATOM   4569  CB  VAL A 289     -23.376  -1.046  -8.663  1.00  0.60           C  
ATOM   4570  CG1 VAL A 289     -24.611  -1.612  -7.982  1.00  0.60           C  
ATOM   4571  CG2 VAL A 289     -22.758   0.086  -7.824  1.00  0.60           C  
ATOM   4572  H   VAL A 289     -21.290  -0.732 -10.105  1.00  0.60           H  
ATOM   4573  HA  VAL A 289     -21.925  -2.400  -7.871  1.00  0.60           H  
ATOM   4574  HB  VAL A 289     -23.675  -0.661  -9.643  1.00  0.60           H  
ATOM   4575 1HG1 VAL A 289     -25.350  -0.822  -7.861  1.00  0.60           H  
ATOM   4576 2HG1 VAL A 289     -25.029  -2.410  -8.597  1.00  0.60           H  
ATOM   4577 3HG1 VAL A 289     -24.342  -2.007  -7.006  1.00  0.60           H  
ATOM   4578 1HG2 VAL A 289     -23.487   0.882  -7.693  1.00  0.60           H  
ATOM   4579 2HG2 VAL A 289     -22.461  -0.303  -6.851  1.00  0.60           H  
ATOM   4580 3HG2 VAL A 289     -21.881   0.480  -8.339  1.00  0.60           H  
ATOM   4581  N   ALA A 290     -23.160  -3.411 -10.786  1.00  0.62           N  
ATOM   4582  CA  ALA A 290     -23.726  -4.587 -11.436  1.00  0.62           C  
ATOM   4583  C   ALA A 290     -22.829  -5.815 -11.265  1.00  0.62           C  
ATOM   4584  O   ALA A 290     -23.316  -6.905 -10.955  1.00  0.62           O  
ATOM   4585  CB  ALA A 290     -23.923  -4.308 -12.915  1.00  0.62           C  
ATOM   4586  H   ALA A 290     -22.945  -2.583 -11.345  1.00  0.62           H  
ATOM   4587  HA  ALA A 290     -24.689  -4.800 -10.974  1.00  0.62           H  
ATOM   4588 1HB  ALA A 290     -24.367  -5.176 -13.398  1.00  0.62           H  
ATOM   4589 2HB  ALA A 290     -24.577  -3.445 -13.037  1.00  0.62           H  
ATOM   4590 3HB  ALA A 290     -22.954  -4.092 -13.370  1.00  0.62           H  
ATOM   4591  N   LEU A 291     -21.517  -5.628 -11.406  1.00  0.66           N  
ATOM   4592  CA  LEU A 291     -20.567  -6.723 -11.262  1.00  0.66           C  
ATOM   4593  C   LEU A 291     -20.543  -7.238  -9.833  1.00  0.66           C  
ATOM   4594  O   LEU A 291     -20.468  -8.450  -9.600  1.00  0.66           O  
ATOM   4595  CB  LEU A 291     -19.195  -6.239 -11.665  1.00  0.66           C  
ATOM   4596  CG  LEU A 291     -19.001  -5.936 -13.121  1.00  0.66           C  
ATOM   4597  CD1 LEU A 291     -17.730  -5.255 -13.302  1.00  0.66           C  
ATOM   4598  CD2 LEU A 291     -18.996  -7.181 -13.891  1.00  0.66           C  
ATOM   4599  H   LEU A 291     -21.167  -4.702 -11.654  1.00  0.66           H  
ATOM   4600  HA  LEU A 291     -20.867  -7.530 -11.922  1.00  0.66           H  
ATOM   4601 1HB  LEU A 291     -19.004  -5.309 -11.138  1.00  0.66           H  
ATOM   4602 2HB  LEU A 291     -18.451  -6.975 -11.365  1.00  0.66           H  
ATOM   4603  HG  LEU A 291     -19.791  -5.296 -13.462  1.00  0.66           H  
ATOM   4604 1HD1 LEU A 291     -17.612  -5.033 -14.336  1.00  0.66           H  
ATOM   4605 2HD1 LEU A 291     -17.728  -4.334 -12.724  1.00  0.66           H  
ATOM   4606 3HD1 LEU A 291     -16.943  -5.894 -12.976  1.00  0.66           H  
ATOM   4607 1HD2 LEU A 291     -18.843  -6.954 -14.944  1.00  0.66           H  
ATOM   4608 2HD2 LEU A 291     -18.189  -7.821 -13.538  1.00  0.66           H  
ATOM   4609 3HD2 LEU A 291     -19.947  -7.679 -13.755  1.00  0.66           H  
ATOM   4610  N   MET A 292     -20.642  -6.313  -8.876  1.00  0.74           N  
ATOM   4611  CA  MET A 292     -20.666  -6.677  -7.476  1.00  0.74           C  
ATOM   4612  C   MET A 292     -21.829  -7.623  -7.253  1.00  0.74           C  
ATOM   4613  O   MET A 292     -21.649  -8.717  -6.719  1.00  0.74           O  
ATOM   4614  CB  MET A 292     -20.784  -5.422  -6.616  1.00  0.74           C  
ATOM   4615  CG  MET A 292     -20.870  -5.636  -5.138  1.00  0.74           C  
ATOM   4616  SD  MET A 292     -21.148  -4.076  -4.286  1.00  0.74           S  
ATOM   4617  CE  MET A 292     -22.809  -3.709  -4.863  1.00  0.74           C  
ATOM   4618  H   MET A 292     -20.671  -5.323  -9.125  1.00  0.74           H  
ATOM   4619  HA  MET A 292     -19.748  -7.203  -7.226  1.00  0.74           H  
ATOM   4620 1HB  MET A 292     -19.930  -4.774  -6.816  1.00  0.74           H  
ATOM   4621 2HB  MET A 292     -21.667  -4.873  -6.909  1.00  0.74           H  
ATOM   4622 1HG  MET A 292     -21.695  -6.312  -4.912  1.00  0.74           H  
ATOM   4623 2HG  MET A 292     -19.945  -6.079  -4.772  1.00  0.74           H  
ATOM   4624 1HE  MET A 292     -23.146  -2.764  -4.436  1.00  0.74           H  
ATOM   4625 2HE  MET A 292     -22.808  -3.640  -5.952  1.00  0.74           H  
ATOM   4626 3HE  MET A 292     -23.485  -4.509  -4.557  1.00  0.74           H  
ATOM   4627  N   THR A 293     -23.007  -7.256  -7.765  1.00  0.87           N  
ATOM   4628  CA  THR A 293     -24.189  -8.094  -7.623  1.00  0.87           C  
ATOM   4629  C   THR A 293     -23.965  -9.473  -8.249  1.00  0.87           C  
ATOM   4630  O   THR A 293     -24.288 -10.497  -7.648  1.00  0.87           O  
ATOM   4631  CB  THR A 293     -25.421  -7.428  -8.263  1.00  0.87           C  
ATOM   4632  OG1 THR A 293     -25.693  -6.185  -7.599  1.00  0.87           O  
ATOM   4633  CG2 THR A 293     -26.623  -8.343  -8.160  1.00  0.87           C  
ATOM   4634  H   THR A 293     -23.088  -6.346  -8.227  1.00  0.87           H  
ATOM   4635  HA  THR A 293     -24.387  -8.234  -6.561  1.00  0.87           H  
ATOM   4636  HB  THR A 293     -25.218  -7.227  -9.312  1.00  0.87           H  
ATOM   4637  HG1 THR A 293     -24.948  -5.578  -7.765  1.00  0.87           H  
ATOM   4638 1HG2 THR A 293     -27.484  -7.864  -8.620  1.00  0.87           H  
ATOM   4639 2HG2 THR A 293     -26.407  -9.279  -8.676  1.00  0.87           H  
ATOM   4640 3HG2 THR A 293     -26.836  -8.548  -7.111  1.00  0.87           H  
ATOM   4641  N   LEU A 294     -23.361  -9.506  -9.435  1.00  1.06           N  
ATOM   4642  CA  LEU A 294     -23.096 -10.764 -10.131  1.00  1.06           C  
ATOM   4643  C   LEU A 294     -22.139 -11.691  -9.370  1.00  1.06           C  
ATOM   4644  O   LEU A 294     -22.155 -12.905  -9.603  1.00  1.06           O  
ATOM   4645  CB  LEU A 294     -22.541 -10.482 -11.535  1.00  1.06           C  
ATOM   4646  CG  LEU A 294     -23.564  -9.836 -12.507  1.00  1.06           C  
ATOM   4647  CD1 LEU A 294     -22.890  -9.415 -13.821  1.00  1.06           C  
ATOM   4648  CD2 LEU A 294     -24.661 -10.830 -12.779  1.00  1.06           C  
ATOM   4649  H   LEU A 294     -23.120  -8.624  -9.889  1.00  1.06           H  
ATOM   4650  HA  LEU A 294     -24.043 -11.283 -10.245  1.00  1.06           H  
ATOM   4651 1HB  LEU A 294     -21.688  -9.817 -11.447  1.00  1.06           H  
ATOM   4652 2HB  LEU A 294     -22.202 -11.421 -11.974  1.00  1.06           H  
ATOM   4653  HG  LEU A 294     -23.987  -8.956 -12.041  1.00  1.06           H  
ATOM   4654 1HD1 LEU A 294     -23.628  -8.962 -14.483  1.00  1.06           H  
ATOM   4655 2HD1 LEU A 294     -22.106  -8.696 -13.619  1.00  1.06           H  
ATOM   4656 3HD1 LEU A 294     -22.471 -10.287 -14.300  1.00  1.06           H  
ATOM   4657 1HD2 LEU A 294     -25.381 -10.370 -13.427  1.00  1.06           H  
ATOM   4658 2HD2 LEU A 294     -24.247 -11.721 -13.257  1.00  1.06           H  
ATOM   4659 3HD2 LEU A 294     -25.143 -11.109 -11.843  1.00  1.06           H  
ATOM   4660  N   SER A 295     -21.304 -11.148  -8.472  1.00  1.32           N  
ATOM   4661  CA  SER A 295     -20.361 -11.980  -7.732  1.00  1.32           C  
ATOM   4662  C   SER A 295     -21.001 -12.747  -6.566  1.00  1.32           C  
ATOM   4663  O   SER A 295     -20.334 -13.590  -5.959  1.00  1.32           O  
ATOM   4664  CB  SER A 295     -19.213 -11.148  -7.174  1.00  1.32           C  
ATOM   4665  OG  SER A 295     -19.621 -10.326  -6.115  1.00  1.32           O  
ATOM   4666  H   SER A 295     -21.312 -10.140  -8.301  1.00  1.32           H  
ATOM   4667  HA  SER A 295     -19.943 -12.709  -8.421  1.00  1.32           H  
ATOM   4668 1HB  SER A 295     -18.409 -11.804  -6.846  1.00  1.32           H  
ATOM   4669 2HB  SER A 295     -18.817 -10.522  -7.972  1.00  1.32           H  
ATOM   4670  HG  SER A 295     -20.430  -9.868  -6.419  1.00  1.32           H  
ATOM   4671  N   SER A 296     -22.261 -12.444  -6.219  1.00  1.64           N  
ATOM   4672  CA  SER A 296     -22.878 -13.108  -5.070  1.00  1.64           C  
ATOM   4673  C   SER A 296     -24.400 -13.182  -5.161  1.00  1.64           C  
ATOM   4674  O   SER A 296     -24.949 -14.271  -5.341  1.00  1.64           O  
ATOM   4675  OXT SER A 296     -25.048 -12.265  -4.659  1.00  1.64           O  
ATOM   4676  CB  SER A 296     -22.484 -12.387  -3.797  1.00  1.64           C  
ATOM   4677  OG  SER A 296     -23.078 -12.981  -2.675  1.00  1.64           O  
ATOM   4678  H   SER A 296     -22.795 -11.753  -6.752  1.00  1.64           H  
ATOM   4679  HA  SER A 296     -22.496 -14.128  -5.026  1.00  1.64           H  
ATOM   4680 1HB  SER A 296     -21.398 -12.403  -3.690  1.00  1.64           H  
ATOM   4681 2HB  SER A 296     -22.787 -11.342  -3.865  1.00  1.64           H  
ATOM   4682  HG  SER A 296     -22.741 -13.881  -2.645  1.00  1.64           H  
ENDMDL

REMARK ID 644885 DOMAINID 638458 MODEL 5 2024-11-23_00000330_1_19
MODEL     5
ATOM      1  N   ILE A   1       1.982  -0.714   2.485  1.00  7.93           N  
ATOM      2  CA  ILE A   1       2.852  -0.464   1.343  1.00  7.93           C  
ATOM      3  C   ILE A   1       3.711   0.770   1.619  1.00  7.93           C  
ATOM      4  O   ILE A   1       3.987   1.086   2.774  1.00  7.93           O  
ATOM      5  CB  ILE A   1       2.018  -0.302   0.042  1.00  7.93           C  
ATOM      6  CG1 ILE A   1       1.034   0.875   0.146  1.00  7.93           C  
ATOM      7  CG2 ILE A   1       1.234  -1.519  -0.185  1.00  7.93           C  
ATOM      8  CD1 ILE A   1       0.397   1.274  -1.142  1.00  7.93           C  
ATOM      9 1H   ILE A   1       1.346  -1.487   2.297  1.00  7.93           H  
ATOM     10 2H   ILE A   1       2.539  -0.937   3.294  1.00  7.93           H  
ATOM     11 3H   ILE A   1       1.464   0.148   2.661  1.00  7.93           H  
ATOM     12  HA  ILE A   1       3.511  -1.320   1.217  1.00  7.93           H  
ATOM     13  HB  ILE A   1       2.677  -0.154  -0.806  1.00  7.93           H  
ATOM     14 1HG1 ILE A   1       0.241   0.590   0.842  1.00  7.93           H  
ATOM     15 2HG1 ILE A   1       1.512   1.684   0.538  1.00  7.93           H  
ATOM     16 1HG2 ILE A   1       0.658  -1.430  -1.102  1.00  7.93           H  
ATOM     17 2HG2 ILE A   1       1.884  -2.368  -0.249  1.00  7.93           H  
ATOM     18 3HG2 ILE A   1       0.566  -1.644   0.641  1.00  7.93           H  
ATOM     19 1HD1 ILE A   1      -0.296   2.100  -0.978  1.00  7.93           H  
ATOM     20 2HD1 ILE A   1       1.170   1.583  -1.822  1.00  7.93           H  
ATOM     21 3HD1 ILE A   1      -0.148   0.429  -1.560  1.00  7.93           H  
ATOM     22  N   MET A   2       4.124   1.486   0.566  1.00  7.03           N  
ATOM     23  CA  MET A   2       4.845   2.758   0.734  1.00  7.03           C  
ATOM     24  C   MET A   2       4.023   3.682   1.622  1.00  7.03           C  
ATOM     25  O   MET A   2       4.520   4.310   2.557  1.00  7.03           O  
ATOM     26  CB  MET A   2       5.054   3.391  -0.627  1.00  7.03           C  
ATOM     27  CG  MET A   2       5.693   4.744  -0.646  1.00  7.03           C  
ATOM     28  SD  MET A   2       5.763   5.386  -2.328  1.00  7.03           S  
ATOM     29  CE  MET A   2       4.016   5.666  -2.625  1.00  7.03           C  
ATOM     30  H   MET A   2       3.924   1.166  -0.372  1.00  7.03           H  
ATOM     31  HA  MET A   2       5.803   2.569   1.218  1.00  7.03           H  
ATOM     32 1HB  MET A   2       5.703   2.760  -1.180  1.00  7.03           H  
ATOM     33 2HB  MET A   2       4.106   3.444  -1.163  1.00  7.03           H  
ATOM     34 1HG  MET A   2       5.114   5.434  -0.031  1.00  7.03           H  
ATOM     35 2HG  MET A   2       6.705   4.688  -0.248  1.00  7.03           H  
ATOM     36 1HE  MET A   2       3.873   6.060  -3.633  1.00  7.03           H  
ATOM     37 2HE  MET A   2       3.483   4.728  -2.522  1.00  7.03           H  
ATOM     38 3HE  MET A   2       3.632   6.381  -1.897  1.00  7.03           H  
ATOM     39  N   VAL A   3       2.745   3.721   1.311  1.00  5.76           N  
ATOM     40  CA  VAL A   3       1.743   4.417   2.071  1.00  5.76           C  
ATOM     41  C   VAL A   3       1.383   3.460   3.214  1.00  5.76           C  
ATOM     42  O   VAL A   3       1.048   2.292   2.968  1.00  5.76           O  
ATOM     43  CB  VAL A   3       0.520   4.693   1.185  1.00  5.76           C  
ATOM     44  CG1 VAL A   3      -0.543   5.371   1.985  1.00  5.76           C  
ATOM     45  CG2 VAL A   3       0.947   5.512  -0.026  1.00  5.76           C  
ATOM     46  H   VAL A   3       2.453   3.206   0.501  1.00  5.76           H  
ATOM     47  HA  VAL A   3       2.151   5.345   2.470  1.00  5.76           H  
ATOM     48  HB  VAL A   3       0.103   3.747   0.852  1.00  5.76           H  
ATOM     49 1HG1 VAL A   3      -1.425   5.540   1.366  1.00  5.76           H  
ATOM     50 2HG1 VAL A   3      -0.803   4.749   2.812  1.00  5.76           H  
ATOM     51 3HG1 VAL A   3      -0.169   6.325   2.353  1.00  5.76           H  
ATOM     52 1HG2 VAL A   3       0.083   5.694  -0.663  1.00  5.76           H  
ATOM     53 2HG2 VAL A   3       1.363   6.464   0.307  1.00  5.76           H  
ATOM     54 3HG2 VAL A   3       1.703   4.963  -0.585  1.00  5.76           H  
ATOM     55  N   ALA A   4       1.418   3.952   4.454  1.00  4.34           N  
ATOM     56  CA  ALA A   4       1.160   3.110   5.627  1.00  4.34           C  
ATOM     57  C   ALA A   4      -0.198   2.413   5.567  1.00  4.34           C  
ATOM     58  O   ALA A   4      -0.343   1.281   6.031  1.00  4.34           O  
ATOM     59  CB  ALA A   4       1.230   3.950   6.885  1.00  4.34           C  
ATOM     60  H   ALA A   4       1.682   4.917   4.584  1.00  4.34           H  
ATOM     61  HA  ALA A   4       1.933   2.341   5.662  1.00  4.34           H  
ATOM     62 1HB  ALA A   4       1.072   3.312   7.754  1.00  4.34           H  
ATOM     63 2HB  ALA A   4       2.211   4.422   6.953  1.00  4.34           H  
ATOM     64 3HB  ALA A   4       0.458   4.717   6.853  1.00  4.34           H  
ATOM     65  N   LYS A   5      -1.186   3.093   5.006  1.00  3.08           N  
ATOM     66  CA  LYS A   5      -2.525   2.550   4.864  1.00  3.08           C  
ATOM     67  C   LYS A   5      -3.116   3.014   3.547  1.00  3.08           C  
ATOM     68  O   LYS A   5      -3.143   4.211   3.264  1.00  3.08           O  
ATOM     69  CB  LYS A   5      -3.417   2.990   6.024  1.00  3.08           C  
ATOM     70  CG  LYS A   5      -4.826   2.402   5.982  1.00  3.08           C  
ATOM     71  CD  LYS A   5      -5.660   2.820   7.184  1.00  3.08           C  
ATOM     72  CE  LYS A   5      -7.076   2.252   7.081  1.00  3.08           C  
ATOM     73  NZ  LYS A   5      -7.925   2.656   8.237  1.00  3.08           N  
ATOM     74  H   LYS A   5      -0.990   4.015   4.651  1.00  3.08           H  
ATOM     75  HA  LYS A   5      -2.468   1.461   4.845  1.00  3.08           H  
ATOM     76 1HB  LYS A   5      -2.957   2.696   6.968  1.00  3.08           H  
ATOM     77 2HB  LYS A   5      -3.506   4.076   6.022  1.00  3.08           H  
ATOM     78 1HG  LYS A   5      -5.330   2.740   5.078  1.00  3.08           H  
ATOM     79 2HG  LYS A   5      -4.765   1.315   5.951  1.00  3.08           H  
ATOM     80 1HD  LYS A   5      -5.192   2.460   8.101  1.00  3.08           H  
ATOM     81 2HD  LYS A   5      -5.716   3.907   7.223  1.00  3.08           H  
ATOM     82 1HE  LYS A   5      -7.538   2.611   6.157  1.00  3.08           H  
ATOM     83 2HE  LYS A   5      -7.021   1.164   7.045  1.00  3.08           H  
ATOM     84 1HZ  LYS A   5      -8.850   2.261   8.128  1.00  3.08           H  
ATOM     85 2HZ  LYS A   5      -7.512   2.318   9.095  1.00  3.08           H  
ATOM     86 3HZ  LYS A   5      -7.993   3.663   8.269  1.00  3.08           H  
ATOM     87  N   SER A   6      -3.600   2.074   2.741  1.00  2.13           N  
ATOM     88  CA  SER A   6      -4.189   2.430   1.455  1.00  2.13           C  
ATOM     89  C   SER A   6      -5.382   3.352   1.726  1.00  2.13           C  
ATOM     90  O   SER A   6      -6.101   3.155   2.707  1.00  2.13           O  
ATOM     91  CB  SER A   6      -4.570   1.163   0.715  1.00  2.13           C  
ATOM     92  OG  SER A   6      -3.428   0.394   0.435  1.00  2.13           O  
ATOM     93  H   SER A   6      -3.551   1.105   3.023  1.00  2.13           H  
ATOM     94  HA  SER A   6      -3.453   2.978   0.860  1.00  2.13           H  
ATOM     95 1HB  SER A   6      -5.265   0.583   1.315  1.00  2.13           H  
ATOM     96 2HB  SER A   6      -5.058   1.403  -0.208  1.00  2.13           H  
ATOM     97  HG  SER A   6      -2.938   0.884  -0.243  1.00  2.13           H  
ATOM     98  N   THR A   7      -5.588   4.353   0.874  1.00  1.50           N  
ATOM     99  CA  THR A   7      -6.655   5.331   1.072  1.00  1.50           C  
ATOM    100  C   THR A   7      -8.056   4.745   1.046  1.00  1.50           C  
ATOM    101  O   THR A   7      -8.414   4.015   0.129  1.00  1.50           O  
ATOM    102  CB  THR A   7      -6.560   6.440   0.003  1.00  1.50           C  
ATOM    103  OG1 THR A   7      -5.298   7.109   0.109  1.00  1.50           O  
ATOM    104  CG2 THR A   7      -7.696   7.436   0.130  1.00  1.50           C  
ATOM    105  H   THR A   7      -5.001   4.433   0.046  1.00  1.50           H  
ATOM    106  HA  THR A   7      -6.506   5.788   2.050  1.00  1.50           H  
ATOM    107  HB  THR A   7      -6.615   5.982  -0.980  1.00  1.50           H  
ATOM    108  HG1 THR A   7      -4.593   6.475  -0.082  1.00  1.50           H  
ATOM    109 1HG2 THR A   7      -7.597   8.183  -0.649  1.00  1.50           H  
ATOM    110 2HG2 THR A   7      -8.650   6.928   0.013  1.00  1.50           H  
ATOM    111 3HG2 THR A   7      -7.659   7.913   1.103  1.00  1.50           H  
ATOM    112  N   GLU A   8      -8.871   5.078   2.029  1.00  1.12           N  
ATOM    113  CA  GLU A   8     -10.240   4.604   1.969  1.00  1.12           C  
ATOM    114  C   GLU A   8     -11.074   5.679   1.277  1.00  1.12           C  
ATOM    115  O   GLU A   8     -10.985   6.859   1.624  1.00  1.12           O  
ATOM    116  CB  GLU A   8     -10.779   4.253   3.357  1.00  1.12           C  
ATOM    117  CG  GLU A   8     -12.173   3.631   3.347  1.00  1.12           C  
ATOM    118  CD  GLU A   8     -12.651   3.213   4.719  1.00  1.12           C  
ATOM    119  OE1 GLU A   8     -11.893   3.327   5.657  1.00  1.12           O  
ATOM    120  OE2 GLU A   8     -13.771   2.764   4.825  1.00  1.12           O  
ATOM    121  H   GLU A   8      -8.552   5.658   2.792  1.00  1.12           H  
ATOM    122  HA  GLU A   8     -10.282   3.698   1.364  1.00  1.12           H  
ATOM    123 1HB  GLU A   8     -10.102   3.543   3.837  1.00  1.12           H  
ATOM    124 2HB  GLU A   8     -10.812   5.148   3.974  1.00  1.12           H  
ATOM    125 1HG  GLU A   8     -12.878   4.354   2.932  1.00  1.12           H  
ATOM    126 2HG  GLU A   8     -12.162   2.763   2.683  1.00  1.12           H  
ATOM    127  N   PHE A   9     -11.852   5.266   0.291  1.00  0.91           N  
ATOM    128  CA  PHE A   9     -12.727   6.138  -0.485  1.00  0.91           C  
ATOM    129  C   PHE A   9     -14.170   5.707  -0.280  1.00  0.91           C  
ATOM    130  O   PHE A   9     -14.427   4.546   0.041  1.00  0.91           O  
ATOM    131  CB  PHE A   9     -12.424   6.061  -1.990  1.00  0.91           C  
ATOM    132  CG  PHE A   9     -11.072   6.563  -2.477  1.00  0.91           C  
ATOM    133  CD1 PHE A   9      -9.992   5.702  -2.640  1.00  0.91           C  
ATOM    134  CD2 PHE A   9     -10.901   7.904  -2.803  1.00  0.91           C  
ATOM    135  CE1 PHE A   9      -8.779   6.181  -3.127  1.00  0.91           C  
ATOM    136  CE2 PHE A   9      -9.690   8.374  -3.277  1.00  0.91           C  
ATOM    137  CZ  PHE A   9      -8.632   7.510  -3.440  1.00  0.91           C  
ATOM    138  H   PHE A   9     -11.833   4.276   0.065  1.00  0.91           H  
ATOM    139  HA  PHE A   9     -12.617   7.168  -0.139  1.00  0.91           H  
ATOM    140 1HB  PHE A   9     -12.516   5.019  -2.298  1.00  0.91           H  
ATOM    141 2HB  PHE A   9     -13.200   6.615  -2.523  1.00  0.91           H  
ATOM    142  HD1 PHE A   9     -10.109   4.644  -2.392  1.00  0.91           H  
ATOM    143  HD2 PHE A   9     -11.746   8.589  -2.684  1.00  0.91           H  
ATOM    144  HE1 PHE A   9      -7.941   5.513  -3.269  1.00  0.91           H  
ATOM    145  HE2 PHE A   9      -9.573   9.426  -3.528  1.00  0.91           H  
ATOM    146  HZ  PHE A   9      -7.679   7.878  -3.820  1.00  0.91           H  
ATOM    147  N   THR A  10     -15.114   6.628  -0.443  1.00  0.80           N  
ATOM    148  CA  THR A  10     -16.523   6.257  -0.383  1.00  0.80           C  
ATOM    149  C   THR A  10     -17.037   5.845  -1.749  1.00  0.80           C  
ATOM    150  O   THR A  10     -16.445   6.197  -2.776  1.00  0.80           O  
ATOM    151  CB  THR A  10     -17.359   7.433   0.115  1.00  0.80           C  
ATOM    152  OG1 THR A  10     -17.223   8.520  -0.820  1.00  0.80           O  
ATOM    153  CG2 THR A  10     -16.871   7.883   1.479  1.00  0.80           C  
ATOM    154  H   THR A  10     -14.863   7.604  -0.644  1.00  0.80           H  
ATOM    155  HA  THR A  10     -16.645   5.416   0.301  1.00  0.80           H  
ATOM    156  HB  THR A  10     -18.407   7.136   0.174  1.00  0.80           H  
ATOM    157  HG1 THR A  10     -16.283   8.850  -0.775  1.00  0.80           H  
ATOM    158 1HG2 THR A  10     -17.467   8.729   1.819  1.00  0.80           H  
ATOM    159 2HG2 THR A  10     -16.966   7.061   2.187  1.00  0.80           H  
ATOM    160 3HG2 THR A  10     -15.822   8.184   1.405  1.00  0.80           H  
ATOM    161  N   TYR A  11     -18.189   5.174  -1.783  1.00  0.75           N  
ATOM    162  CA  TYR A  11     -18.788   4.831  -3.062  1.00  0.75           C  
ATOM    163  C   TYR A  11     -19.012   6.048  -3.904  1.00  0.75           C  
ATOM    164  O   TYR A  11     -18.661   6.059  -5.080  1.00  0.75           O  
ATOM    165  CB  TYR A  11     -20.107   4.106  -2.918  1.00  0.75           C  
ATOM    166  CG  TYR A  11     -20.816   3.928  -4.254  1.00  0.75           C  
ATOM    167  CD1 TYR A  11     -20.438   2.927  -5.107  1.00  0.75           C  
ATOM    168  CD2 TYR A  11     -21.843   4.795  -4.618  1.00  0.75           C  
ATOM    169  CE1 TYR A  11     -21.072   2.770  -6.324  1.00  0.75           C  
ATOM    170  CE2 TYR A  11     -22.477   4.643  -5.836  1.00  0.75           C  
ATOM    171  CZ  TYR A  11     -22.090   3.630  -6.687  1.00  0.75           C  
ATOM    172  OH  TYR A  11     -22.712   3.469  -7.904  1.00  0.75           O  
ATOM    173  H   TYR A  11     -18.653   4.878  -0.915  1.00  0.75           H  
ATOM    174  HA  TYR A  11     -18.095   4.180  -3.597  1.00  0.75           H  
ATOM    175 1HB  TYR A  11     -19.934   3.118  -2.492  1.00  0.75           H  
ATOM    176 2HB  TYR A  11     -20.765   4.655  -2.245  1.00  0.75           H  
ATOM    177  HD1 TYR A  11     -19.645   2.270  -4.816  1.00  0.75           H  
ATOM    178  HD2 TYR A  11     -22.145   5.595  -3.944  1.00  0.75           H  
ATOM    179  HE1 TYR A  11     -20.773   1.976  -7.001  1.00  0.75           H  
ATOM    180  HE2 TYR A  11     -23.279   5.323  -6.123  1.00  0.75           H  
ATOM    181  HH  TYR A  11     -23.397   4.136  -8.003  1.00  0.75           H  
ATOM    182  N   GLN A  12     -19.617   7.073  -3.309  1.00  0.73           N  
ATOM    183  CA  GLN A  12     -19.955   8.269  -4.050  1.00  0.73           C  
ATOM    184  C   GLN A  12     -18.717   8.933  -4.632  1.00  0.73           C  
ATOM    185  O   GLN A  12     -18.745   9.393  -5.771  1.00  0.73           O  
ATOM    186  CB  GLN A  12     -20.711   9.243  -3.152  1.00  0.73           C  
ATOM    187  CG  GLN A  12     -22.115   8.777  -2.791  1.00  0.73           C  
ATOM    188  CD  GLN A  12     -22.829   9.733  -1.845  1.00  0.73           C  
ATOM    189  OE1 GLN A  12     -22.195  10.478  -1.093  1.00  0.73           O  
ATOM    190  NE2 GLN A  12     -24.158   9.716  -1.880  1.00  0.73           N  
ATOM    191  H   GLN A  12     -19.852   7.002  -2.330  1.00  0.73           H  
ATOM    192  HA  GLN A  12     -20.609   7.985  -4.873  1.00  0.73           H  
ATOM    193 1HB  GLN A  12     -20.149   9.389  -2.226  1.00  0.73           H  
ATOM    194 2HB  GLN A  12     -20.785  10.211  -3.645  1.00  0.73           H  
ATOM    195 1HG  GLN A  12     -22.703   8.693  -3.705  1.00  0.73           H  
ATOM    196 2HG  GLN A  12     -22.042   7.803  -2.304  1.00  0.73           H  
ATOM    197 1HE2 GLN A  12     -24.683  10.323  -1.281  1.00  0.73           H  
ATOM    198 2HE2 GLN A  12     -24.635   9.098  -2.504  1.00  0.73           H  
ATOM    199  N   GLU A  13     -17.603   8.952  -3.899  1.00  0.72           N  
ATOM    200  CA  GLU A  13     -16.403   9.542  -4.488  1.00  0.72           C  
ATOM    201  C   GLU A  13     -15.921   8.761  -5.707  1.00  0.72           C  
ATOM    202  O   GLU A  13     -15.496   9.357  -6.707  1.00  0.72           O  
ATOM    203  CB  GLU A  13     -15.297   9.628  -3.447  1.00  0.72           C  
ATOM    204  CG  GLU A  13     -15.524  10.700  -2.392  1.00  0.72           C  
ATOM    205  CD  GLU A  13     -14.613  10.560  -1.230  1.00  0.72           C  
ATOM    206  OE1 GLU A  13     -14.526   9.455  -0.724  1.00  0.72           O  
ATOM    207  OE2 GLU A  13     -14.000  11.523  -0.838  1.00  0.72           O  
ATOM    208  H   GLU A  13     -17.580   8.585  -2.944  1.00  0.72           H  
ATOM    209  HA  GLU A  13     -16.647  10.553  -4.814  1.00  0.72           H  
ATOM    210 1HB  GLU A  13     -15.207   8.665  -2.940  1.00  0.72           H  
ATOM    211 2HB  GLU A  13     -14.345   9.826  -3.940  1.00  0.72           H  
ATOM    212 1HG  GLU A  13     -15.357  11.674  -2.850  1.00  0.72           H  
ATOM    213 2HG  GLU A  13     -16.559  10.663  -2.060  1.00  0.72           H  
ATOM    214  N   LEU A  14     -16.019   7.430  -5.652  1.00  0.70           N  
ATOM    215  CA  LEU A  14     -15.526   6.643  -6.769  1.00  0.70           C  
ATOM    216  C   LEU A  14     -16.517   6.744  -7.935  1.00  0.70           C  
ATOM    217  O   LEU A  14     -16.124   6.802  -9.109  1.00  0.70           O  
ATOM    218  CB  LEU A  14     -15.335   5.178  -6.351  1.00  0.70           C  
ATOM    219  CG  LEU A  14     -14.283   4.903  -5.234  1.00  0.70           C  
ATOM    220  CD1 LEU A  14     -14.225   3.434  -5.002  1.00  0.70           C  
ATOM    221  CD2 LEU A  14     -12.943   5.468  -5.583  1.00  0.70           C  
ATOM    222  H   LEU A  14     -16.383   6.976  -4.808  1.00  0.70           H  
ATOM    223  HA  LEU A  14     -14.568   7.044  -7.085  1.00  0.70           H  
ATOM    224 1HB  LEU A  14     -16.298   4.795  -5.995  1.00  0.70           H  
ATOM    225 2HB  LEU A  14     -15.034   4.614  -7.222  1.00  0.70           H  
ATOM    226  HG  LEU A  14     -14.621   5.367  -4.308  1.00  0.70           H  
ATOM    227 1HD1 LEU A  14     -13.514   3.222  -4.208  1.00  0.70           H  
ATOM    228 2HD1 LEU A  14     -15.217   3.075  -4.723  1.00  0.70           H  
ATOM    229 3HD1 LEU A  14     -13.901   2.943  -5.915  1.00  0.70           H  
ATOM    230 1HD2 LEU A  14     -12.248   5.265  -4.786  1.00  0.70           H  
ATOM    231 2HD2 LEU A  14     -12.572   5.029  -6.479  1.00  0.70           H  
ATOM    232 3HD2 LEU A  14     -13.044   6.529  -5.705  1.00  0.70           H  
ATOM    233  N   ALA A  15     -17.807   6.804  -7.602  1.00  0.68           N  
ATOM    234  CA  ALA A  15     -18.860   6.946  -8.586  1.00  0.68           C  
ATOM    235  C   ALA A  15     -18.713   8.276  -9.314  1.00  0.68           C  
ATOM    236  O   ALA A  15     -18.880   8.364 -10.525  1.00  0.68           O  
ATOM    237  CB  ALA A  15     -20.215   6.845  -7.914  1.00  0.68           C  
ATOM    238  H   ALA A  15     -18.067   6.738  -6.624  1.00  0.68           H  
ATOM    239  HA  ALA A  15     -18.760   6.145  -9.315  1.00  0.68           H  
ATOM    240 1HB  ALA A  15     -21.002   6.932  -8.653  1.00  0.68           H  
ATOM    241 2HB  ALA A  15     -20.288   5.888  -7.411  1.00  0.68           H  
ATOM    242 3HB  ALA A  15     -20.311   7.643  -7.189  1.00  0.68           H  
ATOM    243  N   LYS A  16     -18.356   9.342  -8.609  1.00  0.66           N  
ATOM    244  CA  LYS A  16     -18.197  10.595  -9.328  1.00  0.66           C  
ATOM    245  C   LYS A  16     -16.985  10.514 -10.255  1.00  0.66           C  
ATOM    246  O   LYS A  16     -17.055  10.875 -11.433  1.00  0.66           O  
ATOM    247  CB  LYS A  16     -18.052  11.757  -8.342  1.00  0.66           C  
ATOM    248  CG  LYS A  16     -19.338  12.109  -7.595  1.00  0.66           C  
ATOM    249  CD  LYS A  16     -19.110  13.224  -6.591  1.00  0.66           C  
ATOM    250  CE  LYS A  16     -20.385  13.552  -5.830  1.00  0.66           C  
ATOM    251  NZ  LYS A  16     -20.167  14.625  -4.820  1.00  0.66           N  
ATOM    252  H   LYS A  16     -18.240   9.298  -7.596  1.00  0.66           H  
ATOM    253  HA  LYS A  16     -19.083  10.763  -9.939  1.00  0.66           H  
ATOM    254 1HB  LYS A  16     -17.299  11.495  -7.592  1.00  0.66           H  
ATOM    255 2HB  LYS A  16     -17.701  12.644  -8.866  1.00  0.66           H  
ATOM    256 1HG  LYS A  16     -20.090  12.431  -8.315  1.00  0.66           H  
ATOM    257 2HG  LYS A  16     -19.715  11.232  -7.081  1.00  0.66           H  
ATOM    258 1HD  LYS A  16     -18.343  12.909  -5.879  1.00  0.66           H  
ATOM    259 2HD  LYS A  16     -18.760  14.117  -7.107  1.00  0.66           H  
ATOM    260 1HE  LYS A  16     -21.147  13.879  -6.536  1.00  0.66           H  
ATOM    261 2HE  LYS A  16     -20.736  12.652  -5.321  1.00  0.66           H  
ATOM    262 1HZ  LYS A  16     -21.033  14.814  -4.335  1.00  0.66           H  
ATOM    263 2HZ  LYS A  16     -19.468  14.323  -4.156  1.00  0.66           H  
ATOM    264 3HZ  LYS A  16     -19.851  15.465  -5.283  1.00  0.66           H  
ATOM    265  N   ALA A  17     -15.900   9.931  -9.746  1.00  0.65           N  
ATOM    266  CA  ALA A  17     -14.637   9.793 -10.461  1.00  0.65           C  
ATOM    267  C   ALA A  17     -14.748   8.991 -11.759  1.00  0.65           C  
ATOM    268  O   ALA A  17     -13.985   9.237 -12.702  1.00  0.65           O  
ATOM    269  CB  ALA A  17     -13.643   9.159  -9.542  1.00  0.65           C  
ATOM    270  H   ALA A  17     -15.916   9.620  -8.772  1.00  0.65           H  
ATOM    271  HA  ALA A  17     -14.289  10.794 -10.711  1.00  0.65           H  
ATOM    272 1HB  ALA A  17     -12.684   9.115 -10.012  1.00  0.65           H  
ATOM    273 2HB  ALA A  17     -13.586   9.778  -8.661  1.00  0.65           H  
ATOM    274 3HB  ALA A  17     -13.968   8.162  -9.271  1.00  0.65           H  
ATOM    275  N   THR A  18     -15.676   8.021 -11.778  1.00  0.64           N  
ATOM    276  CA  THR A  18     -15.942   7.128 -12.913  1.00  0.64           C  
ATOM    277  C   THR A  18     -17.244   7.402 -13.652  1.00  0.64           C  
ATOM    278  O   THR A  18     -17.708   6.536 -14.409  1.00  0.64           O  
ATOM    279  CB  THR A  18     -16.067   5.675 -12.471  1.00  0.64           C  
ATOM    280  OG1 THR A  18     -17.106   5.585 -11.506  1.00  0.64           O  
ATOM    281  CG2 THR A  18     -14.848   5.155 -11.936  1.00  0.64           C  
ATOM    282  H   THR A  18     -16.207   7.863 -10.921  1.00  0.64           H  
ATOM    283  HA  THR A  18     -15.118   7.222 -13.624  1.00  0.64           H  
ATOM    284  HB  THR A  18     -16.344   5.075 -13.333  1.00  0.64           H  
ATOM    285  HG1 THR A  18     -16.803   6.046 -10.675  1.00  0.64           H  
ATOM    286 1HG2 THR A  18     -14.975   4.122 -11.640  1.00  0.64           H  
ATOM    287 2HG2 THR A  18     -14.093   5.217 -12.707  1.00  0.64           H  
ATOM    288 3HG2 THR A  18     -14.578   5.759 -11.077  1.00  0.64           H  
ATOM    289  N   ASN A  19     -17.898   8.535 -13.395  1.00  0.64           N  
ATOM    290  CA  ASN A  19     -19.178   8.794 -14.054  1.00  0.64           C  
ATOM    291  C   ASN A  19     -20.171   7.633 -13.827  1.00  0.64           C  
ATOM    292  O   ASN A  19     -20.820   7.156 -14.761  1.00  0.64           O  
ATOM    293  CB  ASN A  19     -18.970   9.060 -15.537  1.00  0.64           C  
ATOM    294  CG  ASN A  19     -18.150  10.302 -15.816  1.00  0.64           C  
ATOM    295  OD1 ASN A  19     -18.422  11.379 -15.268  1.00  0.64           O  
ATOM    296  ND2 ASN A  19     -17.148  10.170 -16.659  1.00  0.64           N  
ATOM    297  H   ASN A  19     -17.508   9.231 -12.753  1.00  0.64           H  
ATOM    298  HA  ASN A  19     -19.618   9.684 -13.600  1.00  0.64           H  
ATOM    299 1HB  ASN A  19     -18.490   8.210 -16.016  1.00  0.64           H  
ATOM    300 2HB  ASN A  19     -19.942   9.178 -16.012  1.00  0.64           H  
ATOM    301 1HD2 ASN A  19     -16.572  10.957 -16.877  1.00  0.64           H  
ATOM    302 2HD2 ASN A  19     -16.947   9.266 -17.079  1.00  0.64           H  
ATOM    303  N   ASN A  20     -20.281   7.204 -12.563  1.00  0.64           N  
ATOM    304  CA  ASN A  20     -21.115   6.104 -12.076  1.00  0.64           C  
ATOM    305  C   ASN A  20     -20.773   4.759 -12.706  1.00  0.64           C  
ATOM    306  O   ASN A  20     -21.669   3.989 -13.059  1.00  0.64           O  
ATOM    307  CB  ASN A  20     -22.595   6.407 -12.293  1.00  0.64           C  
ATOM    308  CG  ASN A  20     -23.074   7.622 -11.538  1.00  0.64           C  
ATOM    309  OD1 ASN A  20     -22.822   7.778 -10.339  1.00  0.64           O  
ATOM    310  ND2 ASN A  20     -23.770   8.491 -12.230  1.00  0.64           N  
ATOM    311  H   ASN A  20     -19.710   7.668 -11.876  1.00  0.64           H  
ATOM    312  HA  ASN A  20     -20.937   6.001 -11.005  1.00  0.64           H  
ATOM    313 1HB  ASN A  20     -22.798   6.546 -13.353  1.00  0.64           H  
ATOM    314 2HB  ASN A  20     -23.180   5.548 -11.967  1.00  0.64           H  
ATOM    315 1HD2 ASN A  20     -24.120   9.318 -11.789  1.00  0.64           H  
ATOM    316 2HD2 ASN A  20     -23.954   8.325 -13.200  1.00  0.64           H  
ATOM    317  N   PHE A  21     -19.472   4.469 -12.840  1.00  0.64           N  
ATOM    318  CA  PHE A  21     -18.996   3.209 -13.411  1.00  0.64           C  
ATOM    319  C   PHE A  21     -19.577   2.959 -14.791  1.00  0.64           C  
ATOM    320  O   PHE A  21     -20.017   1.850 -15.111  1.00  0.64           O  
ATOM    321  CB  PHE A  21     -19.270   2.073 -12.427  1.00  0.64           C  
ATOM    322  CG  PHE A  21     -18.568   2.398 -11.121  1.00  0.64           C  
ATOM    323  CD1 PHE A  21     -19.254   2.945 -10.035  1.00  0.64           C  
ATOM    324  CD2 PHE A  21     -17.202   2.195 -10.999  1.00  0.64           C  
ATOM    325  CE1 PHE A  21     -18.577   3.278  -8.882  1.00  0.64           C  
ATOM    326  CE2 PHE A  21     -16.539   2.527  -9.844  1.00  0.64           C  
ATOM    327  CZ  PHE A  21     -17.230   3.074  -8.792  1.00  0.64           C  
ATOM    328  H   PHE A  21     -18.768   5.120 -12.501  1.00  0.64           H  
ATOM    329  HA  PHE A  21     -17.914   3.281 -13.525  1.00  0.64           H  
ATOM    330 1HB  PHE A  21     -20.335   1.962 -12.247  1.00  0.64           H  
ATOM    331 2HB  PHE A  21     -18.880   1.134 -12.817  1.00  0.64           H  
ATOM    332  HD1 PHE A  21     -20.328   3.124 -10.105  1.00  0.64           H  
ATOM    333  HD2 PHE A  21     -16.653   1.779 -11.833  1.00  0.64           H  
ATOM    334  HE1 PHE A  21     -19.107   3.712  -8.040  1.00  0.64           H  
ATOM    335  HE2 PHE A  21     -15.469   2.363  -9.767  1.00  0.64           H  
ATOM    336  HZ  PHE A  21     -16.717   3.332  -7.887  1.00  0.64           H  
ATOM    337  N   SER A  22     -19.611   4.023 -15.589  1.00  0.65           N  
ATOM    338  CA  SER A  22     -20.118   3.964 -16.950  1.00  0.65           C  
ATOM    339  C   SER A  22     -19.261   3.112 -17.848  1.00  0.65           C  
ATOM    340  O   SER A  22     -18.033   3.144 -17.781  1.00  0.65           O  
ATOM    341  CB  SER A  22     -20.238   5.330 -17.575  1.00  0.65           C  
ATOM    342  OG  SER A  22     -20.617   5.217 -18.938  1.00  0.65           O  
ATOM    343  H   SER A  22     -19.228   4.904 -15.230  1.00  0.65           H  
ATOM    344  HA  SER A  22     -21.114   3.521 -16.914  1.00  0.65           H  
ATOM    345 1HB  SER A  22     -20.984   5.909 -17.033  1.00  0.65           H  
ATOM    346 2HB  SER A  22     -19.286   5.862 -17.491  1.00  0.65           H  
ATOM    347  HG  SER A  22     -20.808   6.122 -19.230  1.00  0.65           H  
ATOM    348  N   LEU A  23     -19.897   2.431 -18.789  1.00  0.67           N  
ATOM    349  CA  LEU A  23     -19.161   1.638 -19.763  1.00  0.67           C  
ATOM    350  C   LEU A  23     -18.237   2.522 -20.606  1.00  0.67           C  
ATOM    351  O   LEU A  23     -17.218   2.056 -21.118  1.00  0.67           O  
ATOM    352  CB  LEU A  23     -20.128   0.861 -20.659  1.00  0.67           C  
ATOM    353  CG  LEU A  23     -20.900  -0.239 -19.939  1.00  0.67           C  
ATOM    354  CD1 LEU A  23     -21.910  -0.860 -20.893  1.00  0.67           C  
ATOM    355  CD2 LEU A  23     -19.906  -1.270 -19.410  1.00  0.67           C  
ATOM    356  H   LEU A  23     -20.907   2.454 -18.816  1.00  0.67           H  
ATOM    357  HA  LEU A  23     -18.548   0.920 -19.223  1.00  0.67           H  
ATOM    358 1HB  LEU A  23     -20.846   1.558 -21.090  1.00  0.67           H  
ATOM    359 2HB  LEU A  23     -19.562   0.403 -21.471  1.00  0.67           H  
ATOM    360  HG  LEU A  23     -21.450   0.191 -19.101  1.00  0.67           H  
ATOM    361 1HD1 LEU A  23     -22.468  -1.640 -20.375  1.00  0.67           H  
ATOM    362 2HD1 LEU A  23     -22.600  -0.093 -21.243  1.00  0.67           H  
ATOM    363 3HD1 LEU A  23     -21.387  -1.294 -21.745  1.00  0.67           H  
ATOM    364 1HD2 LEU A  23     -20.446  -2.058 -18.884  1.00  0.67           H  
ATOM    365 2HD2 LEU A  23     -19.353  -1.702 -20.245  1.00  0.67           H  
ATOM    366 3HD2 LEU A  23     -19.210  -0.784 -18.723  1.00  0.67           H  
ATOM    367  N   ASP A  24     -18.567   3.814 -20.721  1.00  0.71           N  
ATOM    368  CA  ASP A  24     -17.764   4.760 -21.493  1.00  0.71           C  
ATOM    369  C   ASP A  24     -16.350   4.907 -20.921  1.00  0.71           C  
ATOM    370  O   ASP A  24     -15.435   5.343 -21.622  1.00  0.71           O  
ATOM    371  CB  ASP A  24     -18.425   6.140 -21.529  1.00  0.71           C  
ATOM    372  CG  ASP A  24     -19.686   6.215 -22.410  1.00  0.71           C  
ATOM    373  OD1 ASP A  24     -19.933   5.307 -23.172  1.00  0.71           O  
ATOM    374  OD2 ASP A  24     -20.390   7.193 -22.302  1.00  0.71           O  
ATOM    375  H   ASP A  24     -19.390   4.165 -20.230  1.00  0.71           H  
ATOM    376  HA  ASP A  24     -17.682   4.387 -22.513  1.00  0.71           H  
ATOM    377 1HB  ASP A  24     -18.688   6.434 -20.513  1.00  0.71           H  
ATOM    378 2HB  ASP A  24     -17.703   6.870 -21.895  1.00  0.71           H  
ATOM    379  N   ASN A  25     -16.184   4.595 -19.631  1.00  0.78           N  
ATOM    380  CA  ASN A  25     -14.901   4.696 -18.961  1.00  0.78           C  
ATOM    381  C   ASN A  25     -14.329   3.317 -18.652  1.00  0.78           C  
ATOM    382  O   ASN A  25     -13.414   3.183 -17.844  1.00  0.78           O  
ATOM    383  CB  ASN A  25     -15.053   5.492 -17.674  1.00  0.78           C  
ATOM    384  CG  ASN A  25     -15.351   6.947 -17.910  1.00  0.78           C  
ATOM    385  OD1 ASN A  25     -16.426   7.445 -17.540  1.00  0.78           O  
ATOM    386  ND2 ASN A  25     -14.421   7.633 -18.526  1.00  0.78           N  
ATOM    387  H   ASN A  25     -16.963   4.220 -19.092  1.00  0.78           H  
ATOM    388  HA  ASN A  25     -14.195   5.203 -19.619  1.00  0.78           H  
ATOM    389 1HB  ASN A  25     -15.869   5.061 -17.083  1.00  0.78           H  
ATOM    390 2HB  ASN A  25     -14.143   5.408 -17.077  1.00  0.78           H  
ATOM    391 1HD2 ASN A  25     -14.553   8.604 -18.717  1.00  0.78           H  
ATOM    392 2HD2 ASN A  25     -13.581   7.176 -18.816  1.00  0.78           H  
ATOM    393  N   LYS A  26     -14.833   2.272 -19.298  1.00  0.89           N  
ATOM    394  CA  LYS A  26     -14.323   0.941 -18.990  1.00  0.89           C  
ATOM    395  C   LYS A  26     -12.996   0.680 -19.689  1.00  0.89           C  
ATOM    396  O   LYS A  26     -12.863   0.882 -20.897  1.00  0.89           O  
ATOM    397  CB  LYS A  26     -15.361  -0.117 -19.343  1.00  0.89           C  
ATOM    398  CG  LYS A  26     -14.990  -1.527 -18.950  1.00  0.89           C  
ATOM    399  CD  LYS A  26     -16.133  -2.484 -19.237  1.00  0.89           C  
ATOM    400  CE  LYS A  26     -15.782  -3.887 -18.821  1.00  0.89           C  
ATOM    401  NZ  LYS A  26     -16.914  -4.820 -19.005  1.00  0.89           N  
ATOM    402  H   LYS A  26     -15.584   2.374 -19.984  1.00  0.89           H  
ATOM    403  HA  LYS A  26     -14.145   0.876 -17.919  1.00  0.89           H  
ATOM    404 1HB  LYS A  26     -16.296   0.127 -18.849  1.00  0.89           H  
ATOM    405 2HB  LYS A  26     -15.550  -0.096 -20.415  1.00  0.89           H  
ATOM    406 1HG  LYS A  26     -14.104  -1.846 -19.502  1.00  0.89           H  
ATOM    407 2HG  LYS A  26     -14.755  -1.555 -17.880  1.00  0.89           H  
ATOM    408 1HD  LYS A  26     -17.012  -2.166 -18.678  1.00  0.89           H  
ATOM    409 2HD  LYS A  26     -16.370  -2.469 -20.300  1.00  0.89           H  
ATOM    410 1HE  LYS A  26     -14.928  -4.240 -19.397  1.00  0.89           H  
ATOM    411 2HE  LYS A  26     -15.510  -3.878 -17.785  1.00  0.89           H  
ATOM    412 1HZ  LYS A  26     -16.633  -5.745 -18.661  1.00  0.89           H  
ATOM    413 2HZ  LYS A  26     -17.695  -4.503 -18.458  1.00  0.89           H  
ATOM    414 3HZ  LYS A  26     -17.176  -4.870 -19.974  1.00  0.89           H  
ATOM    415  N   ILE A  27     -12.002   0.253 -18.917  1.00  1.03           N  
ATOM    416  CA  ILE A  27     -10.672  -0.023 -19.447  1.00  1.03           C  
ATOM    417  C   ILE A  27     -10.267  -1.490 -19.326  1.00  1.03           C  
ATOM    418  O   ILE A  27      -9.257  -1.905 -19.895  1.00  1.03           O  
ATOM    419  CB  ILE A  27      -9.637   0.900 -18.792  1.00  1.03           C  
ATOM    420  CG1 ILE A  27      -9.584   0.668 -17.317  1.00  1.03           C  
ATOM    421  CG2 ILE A  27      -9.976   2.342 -19.067  1.00  1.03           C  
ATOM    422  CD1 ILE A  27      -8.470   1.411 -16.633  1.00  1.03           C  
ATOM    423  H   ILE A  27     -12.182   0.106 -17.930  1.00  1.03           H  
ATOM    424  HA  ILE A  27     -10.680   0.220 -20.507  1.00  1.03           H  
ATOM    425  HB  ILE A  27      -8.652   0.679 -19.198  1.00  1.03           H  
ATOM    426 1HG1 ILE A  27     -10.522   0.981 -16.891  1.00  1.03           H  
ATOM    427 2HG1 ILE A  27      -9.461  -0.397 -17.135  1.00  1.03           H  
ATOM    428 1HG2 ILE A  27      -9.217   2.975 -18.608  1.00  1.03           H  
ATOM    429 2HG2 ILE A  27      -9.993   2.515 -20.141  1.00  1.03           H  
ATOM    430 3HG2 ILE A  27     -10.952   2.571 -18.646  1.00  1.03           H  
ATOM    431 1HD1 ILE A  27      -8.489   1.217 -15.574  1.00  1.03           H  
ATOM    432 2HD1 ILE A  27      -7.512   1.096 -17.043  1.00  1.03           H  
ATOM    433 3HD1 ILE A  27      -8.604   2.478 -16.799  1.00  1.03           H  
ATOM    434  N   GLY A  28     -11.087  -2.297 -18.658  1.00  1.19           N  
ATOM    435  CA  GLY A  28     -10.778  -3.721 -18.576  1.00  1.19           C  
ATOM    436  C   GLY A  28     -11.838  -4.560 -17.873  1.00  1.19           C  
ATOM    437  O   GLY A  28     -12.835  -4.046 -17.361  1.00  1.19           O  
ATOM    438  H   GLY A  28     -11.875  -1.899 -18.157  1.00  1.19           H  
ATOM    439 1HA  GLY A  28     -10.630  -4.108 -19.584  1.00  1.19           H  
ATOM    440 2HA  GLY A  28      -9.828  -3.844 -18.058  1.00  1.19           H  
ATOM    441  N   GLN A  29     -11.624  -5.874 -17.900  1.00  1.33           N  
ATOM    442  CA  GLN A  29     -12.529  -6.860 -17.310  1.00  1.33           C  
ATOM    443  C   GLN A  29     -11.773  -8.083 -16.787  1.00  1.33           C  
ATOM    444  O   GLN A  29     -10.968  -8.673 -17.513  1.00  1.33           O  
ATOM    445  CB  GLN A  29     -13.552  -7.305 -18.364  1.00  1.33           C  
ATOM    446  CG  GLN A  29     -14.541  -8.370 -17.912  1.00  1.33           C  
ATOM    447  CD  GLN A  29     -15.632  -7.869 -16.996  1.00  1.33           C  
ATOM    448  OE1 GLN A  29     -16.410  -6.949 -17.343  1.00  1.33           O  
ATOM    449  NE2 GLN A  29     -15.709  -8.465 -15.817  1.00  1.33           N  
ATOM    450  H   GLN A  29     -10.782  -6.211 -18.346  1.00  1.33           H  
ATOM    451  HA  GLN A  29     -13.047  -6.406 -16.471  1.00  1.33           H  
ATOM    452 1HB  GLN A  29     -14.118  -6.447 -18.696  1.00  1.33           H  
ATOM    453 2HB  GLN A  29     -13.023  -7.701 -19.230  1.00  1.33           H  
ATOM    454 1HG  GLN A  29     -15.013  -8.798 -18.794  1.00  1.33           H  
ATOM    455 2HG  GLN A  29     -13.995  -9.152 -17.379  1.00  1.33           H  
ATOM    456 1HE2 GLN A  29     -16.402  -8.191 -15.159  1.00  1.33           H  
ATOM    457 2HE2 GLN A  29     -15.036  -9.208 -15.573  1.00  1.33           H  
ATOM    458  N   GLY A  30     -12.024  -8.456 -15.533  1.00  1.40           N  
ATOM    459  CA  GLY A  30     -11.422  -9.646 -14.939  1.00  1.40           C  
ATOM    460  C   GLY A  30     -12.490 -10.694 -14.606  1.00  1.40           C  
ATOM    461  O   GLY A  30     -13.662 -10.547 -14.967  1.00  1.40           O  
ATOM    462  H   GLY A  30     -12.680  -7.918 -14.969  1.00  1.40           H  
ATOM    463 1HA  GLY A  30     -10.691 -10.071 -15.627  1.00  1.40           H  
ATOM    464 2HA  GLY A  30     -10.886  -9.364 -14.035  1.00  1.40           H  
ATOM    465  N   GLY A  31     -12.101 -11.738 -13.860  1.00  1.38           N  
ATOM    466  CA  GLY A  31     -13.044 -12.804 -13.493  1.00  1.38           C  
ATOM    467  C   GLY A  31     -13.878 -12.481 -12.248  1.00  1.38           C  
ATOM    468  O   GLY A  31     -14.782 -13.233 -11.885  1.00  1.38           O  
ATOM    469  H   GLY A  31     -11.135 -11.813 -13.574  1.00  1.38           H  
ATOM    470 1HA  GLY A  31     -13.711 -12.996 -14.333  1.00  1.38           H  
ATOM    471 2HA  GLY A  31     -12.488 -13.726 -13.320  1.00  1.38           H  
ATOM    472  N   PHE A  32     -13.563 -11.363 -11.603  1.00  1.27           N  
ATOM    473  CA  PHE A  32     -14.249 -10.944 -10.385  1.00  1.27           C  
ATOM    474  C   PHE A  32     -14.953  -9.600 -10.513  1.00  1.27           C  
ATOM    475  O   PHE A  32     -15.763  -9.224  -9.663  1.00  1.27           O  
ATOM    476  CB  PHE A  32     -13.262 -10.847  -9.240  1.00  1.27           C  
ATOM    477  CG  PHE A  32     -12.561 -12.093  -8.937  1.00  1.27           C  
ATOM    478  CD1 PHE A  32     -11.189 -12.200  -9.099  1.00  1.27           C  
ATOM    479  CD2 PHE A  32     -13.271 -13.180  -8.500  1.00  1.27           C  
ATOM    480  CE1 PHE A  32     -10.551 -13.385  -8.814  1.00  1.27           C  
ATOM    481  CE2 PHE A  32     -12.646 -14.353  -8.223  1.00  1.27           C  
ATOM    482  CZ  PHE A  32     -11.286 -14.458  -8.376  1.00  1.27           C  
ATOM    483  H   PHE A  32     -12.813 -10.802 -11.968  1.00  1.27           H  
ATOM    484  HA  PHE A  32     -15.000 -11.695 -10.138  1.00  1.27           H  
ATOM    485 1HB  PHE A  32     -12.528 -10.085  -9.465  1.00  1.27           H  
ATOM    486 2HB  PHE A  32     -13.792 -10.544  -8.357  1.00  1.27           H  
ATOM    487  HD1 PHE A  32     -10.622 -11.338  -9.447  1.00  1.27           H  
ATOM    488  HD2 PHE A  32     -14.351 -13.096  -8.377  1.00  1.27           H  
ATOM    489  HE1 PHE A  32      -9.473 -13.474  -8.931  1.00  1.27           H  
ATOM    490  HE2 PHE A  32     -13.223 -15.209  -7.871  1.00  1.27           H  
ATOM    491  HZ  PHE A  32     -10.804 -15.392  -8.141  1.00  1.27           H  
ATOM    492  N   GLY A  33     -14.620  -8.852 -11.557  1.00  1.11           N  
ATOM    493  CA  GLY A  33     -15.131  -7.496 -11.678  1.00  1.11           C  
ATOM    494  C   GLY A  33     -14.622  -6.747 -12.906  1.00  1.11           C  
ATOM    495  O   GLY A  33     -13.862  -7.288 -13.711  1.00  1.11           O  
ATOM    496  H   GLY A  33     -14.001  -9.220 -12.257  1.00  1.11           H  
ATOM    497 1HA  GLY A  33     -16.221  -7.510 -11.680  1.00  1.11           H  
ATOM    498 2HA  GLY A  33     -14.824  -6.954 -10.791  1.00  1.11           H  
ATOM    499  N   ALA A  34     -15.073  -5.502 -13.048  1.00  0.96           N  
ATOM    500  CA  ALA A  34     -14.725  -4.642 -14.196  1.00  0.96           C  
ATOM    501  C   ALA A  34     -13.776  -3.536 -13.782  1.00  0.96           C  
ATOM    502  O   ALA A  34     -13.778  -3.126 -12.627  1.00  0.96           O  
ATOM    503  CB  ALA A  34     -15.968  -4.046 -14.809  1.00  0.96           C  
ATOM    504  H   ALA A  34     -15.665  -5.146 -12.294  1.00  0.96           H  
ATOM    505  HA  ALA A  34     -14.221  -5.247 -14.943  1.00  0.96           H  
ATOM    506 1HB  ALA A  34     -15.691  -3.422 -15.645  1.00  0.96           H  
ATOM    507 2HB  ALA A  34     -16.629  -4.845 -15.146  1.00  0.96           H  
ATOM    508 3HB  ALA A  34     -16.477  -3.450 -14.072  1.00  0.96           H  
ATOM    509  N   VAL A  35     -12.970  -3.032 -14.716  1.00  0.84           N  
ATOM    510  CA  VAL A  35     -12.037  -1.961 -14.372  1.00  0.84           C  
ATOM    511  C   VAL A  35     -12.338  -0.680 -15.152  1.00  0.84           C  
ATOM    512  O   VAL A  35     -12.500  -0.721 -16.380  1.00  0.84           O  
ATOM    513  CB  VAL A  35     -10.587  -2.400 -14.636  1.00  0.84           C  
ATOM    514  CG1 VAL A  35      -9.650  -1.286 -14.236  1.00  0.84           C  
ATOM    515  CG2 VAL A  35     -10.302  -3.681 -13.874  1.00  0.84           C  
ATOM    516  H   VAL A  35     -12.994  -3.396 -15.664  1.00  0.84           H  
ATOM    517  HA  VAL A  35     -12.136  -1.749 -13.320  1.00  0.84           H  
ATOM    518  HB  VAL A  35     -10.453  -2.568 -15.701  1.00  0.84           H  
ATOM    519 1HG1 VAL A  35      -8.623  -1.578 -14.439  1.00  0.84           H  
ATOM    520 2HG1 VAL A  35      -9.887  -0.406 -14.783  1.00  0.84           H  
ATOM    521 3HG1 VAL A  35      -9.768  -1.083 -13.170  1.00  0.84           H  
ATOM    522 1HG2 VAL A  35      -9.279  -3.999 -14.062  1.00  0.84           H  
ATOM    523 2HG2 VAL A  35     -10.438  -3.502 -12.815  1.00  0.84           H  
ATOM    524 3HG2 VAL A  35     -10.987  -4.464 -14.202  1.00  0.84           H  
ATOM    525  N   TYR A  36     -12.393   0.454 -14.437  1.00  0.76           N  
ATOM    526  CA  TYR A  36     -12.722   1.742 -15.040  1.00  0.76           C  
ATOM    527  C   TYR A  36     -11.659   2.837 -14.868  1.00  0.76           C  
ATOM    528  O   TYR A  36     -10.907   2.866 -13.893  1.00  0.76           O  
ATOM    529  CB  TYR A  36     -14.024   2.241 -14.430  1.00  0.76           C  
ATOM    530  CG  TYR A  36     -15.185   1.317 -14.649  1.00  0.76           C  
ATOM    531  CD1 TYR A  36     -15.394   0.278 -13.757  1.00  0.76           C  
ATOM    532  CD2 TYR A  36     -16.035   1.492 -15.720  1.00  0.76           C  
ATOM    533  CE1 TYR A  36     -16.445  -0.571 -13.936  1.00  0.76           C  
ATOM    534  CE2 TYR A  36     -17.089   0.630 -15.904  1.00  0.76           C  
ATOM    535  CZ  TYR A  36     -17.296  -0.398 -15.018  1.00  0.76           C  
ATOM    536  OH  TYR A  36     -18.356  -1.251 -15.196  1.00  0.76           O  
ATOM    537  H   TYR A  36     -12.251   0.393 -13.432  1.00  0.76           H  
ATOM    538  HA  TYR A  36     -12.857   1.590 -16.104  1.00  0.76           H  
ATOM    539 1HB  TYR A  36     -13.891   2.376 -13.354  1.00  0.76           H  
ATOM    540 2HB  TYR A  36     -14.275   3.217 -14.857  1.00  0.76           H  
ATOM    541  HD1 TYR A  36     -14.719   0.140 -12.905  1.00  0.76           H  
ATOM    542  HD2 TYR A  36     -15.876   2.311 -16.420  1.00  0.76           H  
ATOM    543  HE1 TYR A  36     -16.607  -1.376 -13.228  1.00  0.76           H  
ATOM    544  HE2 TYR A  36     -17.764   0.765 -16.749  1.00  0.76           H  
ATOM    545  HH  TYR A  36     -18.932  -0.897 -15.883  1.00  0.76           H  
ATOM    546  N   TYR A  37     -11.616   3.758 -15.826  1.00  0.73           N  
ATOM    547  CA  TYR A  37     -10.748   4.933 -15.779  1.00  0.73           C  
ATOM    548  C   TYR A  37     -11.353   5.942 -14.820  1.00  0.73           C  
ATOM    549  O   TYR A  37     -12.561   6.185 -14.873  1.00  0.73           O  
ATOM    550  CB  TYR A  37     -10.635   5.564 -17.159  1.00  0.73           C  
ATOM    551  CG  TYR A  37      -9.656   6.686 -17.299  1.00  0.73           C  
ATOM    552  CD1 TYR A  37      -8.350   6.365 -17.455  1.00  0.73           C  
ATOM    553  CD2 TYR A  37     -10.054   8.016 -17.301  1.00  0.73           C  
ATOM    554  CE1 TYR A  37      -7.393   7.335 -17.624  1.00  0.73           C  
ATOM    555  CE2 TYR A  37      -9.100   9.007 -17.474  1.00  0.73           C  
ATOM    556  CZ  TYR A  37      -7.766   8.657 -17.640  1.00  0.73           C  
ATOM    557  OH  TYR A  37      -6.809   9.622 -17.837  1.00  0.73           O  
ATOM    558  H   TYR A  37     -12.244   3.653 -16.615  1.00  0.73           H  
ATOM    559  HA  TYR A  37      -9.762   4.646 -15.407  1.00  0.73           H  
ATOM    560 1HB  TYR A  37     -10.371   4.814 -17.870  1.00  0.73           H  
ATOM    561 2HB  TYR A  37     -11.615   5.939 -17.452  1.00  0.73           H  
ATOM    562  HD1 TYR A  37      -8.082   5.327 -17.457  1.00  0.73           H  
ATOM    563  HD2 TYR A  37     -11.105   8.277 -17.179  1.00  0.73           H  
ATOM    564  HE1 TYR A  37      -6.347   7.055 -17.757  1.00  0.73           H  
ATOM    565  HE2 TYR A  37      -9.397  10.055 -17.488  1.00  0.73           H  
ATOM    566  HH  TYR A  37      -5.936   9.212 -17.822  1.00  0.73           H  
ATOM    567  N   ALA A  38     -10.539   6.544 -13.957  1.00  0.74           N  
ATOM    568  CA  ALA A  38     -11.102   7.504 -13.020  1.00  0.74           C  
ATOM    569  C   ALA A  38     -10.163   8.600 -12.560  1.00  0.74           C  
ATOM    570  O   ALA A  38      -8.945   8.410 -12.495  1.00  0.74           O  
ATOM    571  CB  ALA A  38     -11.521   6.755 -11.798  1.00  0.74           C  
ATOM    572  H   ALA A  38      -9.556   6.283 -13.906  1.00  0.74           H  
ATOM    573  HA  ALA A  38     -11.962   7.970 -13.500  1.00  0.74           H  
ATOM    574 1HB  ALA A  38     -11.982   7.407 -11.105  1.00  0.74           H  
ATOM    575 2HB  ALA A  38     -12.197   5.995 -12.079  1.00  0.74           H  
ATOM    576 3HB  ALA A  38     -10.644   6.303 -11.341  1.00  0.74           H  
ATOM    577  N   GLU A  39     -10.740   9.736 -12.160  1.00  0.76           N  
ATOM    578  CA  GLU A  39      -9.911  10.770 -11.530  1.00  0.76           C  
ATOM    579  C   GLU A  39     -10.265  10.945 -10.055  1.00  0.76           C  
ATOM    580  O   GLU A  39     -11.388  11.327  -9.716  1.00  0.76           O  
ATOM    581  CB  GLU A  39     -10.019  12.113 -12.248  1.00  0.76           C  
ATOM    582  CG  GLU A  39      -9.126  13.195 -11.615  1.00  0.76           C  
ATOM    583  CD  GLU A  39      -9.174  14.532 -12.306  1.00  0.76           C  
ATOM    584  OE1 GLU A  39      -9.709  15.449 -11.729  1.00  0.76           O  
ATOM    585  OE2 GLU A  39      -8.646  14.654 -13.395  1.00  0.76           O  
ATOM    586  H   GLU A  39     -11.754   9.843 -12.274  1.00  0.76           H  
ATOM    587  HA  GLU A  39      -8.869  10.458 -11.579  1.00  0.76           H  
ATOM    588 1HB  GLU A  39      -9.731  11.996 -13.292  1.00  0.76           H  
ATOM    589 2HB  GLU A  39     -11.052  12.460 -12.224  1.00  0.76           H  
ATOM    590 1HG  GLU A  39      -9.428  13.330 -10.577  1.00  0.76           H  
ATOM    591 2HG  GLU A  39      -8.097  12.829 -11.612  1.00  0.76           H  
ATOM    592  N   LEU A  40      -9.297  10.663  -9.189  1.00  0.80           N  
ATOM    593  CA  LEU A  40      -9.480  10.736  -7.744  1.00  0.80           C  
ATOM    594  C   LEU A  40      -8.542  11.731  -7.105  1.00  0.80           C  
ATOM    595  O   LEU A  40      -7.333  11.528  -7.080  1.00  0.80           O  
ATOM    596  CB  LEU A  40      -9.278   9.357  -7.125  1.00  0.80           C  
ATOM    597  CG  LEU A  40     -10.280   8.324  -7.551  1.00  0.80           C  
ATOM    598  CD1 LEU A  40      -9.855   7.011  -7.088  1.00  0.80           C  
ATOM    599  CD2 LEU A  40     -11.590   8.667  -6.934  1.00  0.80           C  
ATOM    600  H   LEU A  40      -8.384  10.387  -9.558  1.00  0.80           H  
ATOM    601  HA  LEU A  40     -10.501  11.056  -7.544  1.00  0.80           H  
ATOM    602 1HB  LEU A  40      -8.286   8.992  -7.402  1.00  0.80           H  
ATOM    603 2HB  LEU A  40      -9.323   9.449  -6.046  1.00  0.80           H  
ATOM    604  HG  LEU A  40     -10.362   8.308  -8.640  1.00  0.80           H  
ATOM    605 1HD1 LEU A  40     -10.562   6.261  -7.372  1.00  0.80           H  
ATOM    606 2HD1 LEU A  40      -8.898   6.796  -7.539  1.00  0.80           H  
ATOM    607 3HD1 LEU A  40      -9.765   7.016  -6.013  1.00  0.80           H  
ATOM    608 1HD2 LEU A  40     -12.326   7.942  -7.240  1.00  0.80           H  
ATOM    609 2HD2 LEU A  40     -11.498   8.665  -5.849  1.00  0.80           H  
ATOM    610 3HD2 LEU A  40     -11.889   9.653  -7.262  1.00  0.80           H  
ATOM    611  N   ARG A  41      -9.096  12.822  -6.594  1.00  0.83           N  
ATOM    612  CA  ARG A  41      -8.305  13.880  -5.966  1.00  0.83           C  
ATOM    613  C   ARG A  41      -7.238  14.422  -6.929  1.00  0.83           C  
ATOM    614  O   ARG A  41      -6.160  14.840  -6.512  1.00  0.83           O  
ATOM    615  CB  ARG A  41      -7.633  13.337  -4.704  1.00  0.83           C  
ATOM    616  CG  ARG A  41      -8.603  12.754  -3.663  1.00  0.83           C  
ATOM    617  CD  ARG A  41      -7.895  12.265  -2.444  1.00  0.83           C  
ATOM    618  NE  ARG A  41      -8.815  11.669  -1.479  1.00  0.83           N  
ATOM    619  CZ  ARG A  41      -8.441  11.076  -0.327  1.00  0.83           C  
ATOM    620  NH1 ARG A  41      -7.168  11.008  -0.004  1.00  0.83           N  
ATOM    621  NH2 ARG A  41      -9.354  10.561   0.478  1.00  0.83           N  
ATOM    622  H   ARG A  41     -10.101  12.926  -6.646  1.00  0.83           H  
ATOM    623  HA  ARG A  41      -8.973  14.696  -5.689  1.00  0.83           H  
ATOM    624 1HB  ARG A  41      -6.895  12.578  -4.945  1.00  0.83           H  
ATOM    625 2HB  ARG A  41      -7.099  14.151  -4.216  1.00  0.83           H  
ATOM    626 1HG  ARG A  41      -9.312  13.523  -3.360  1.00  0.83           H  
ATOM    627 2HG  ARG A  41      -9.144  11.914  -4.099  1.00  0.83           H  
ATOM    628 1HD  ARG A  41      -7.166  11.507  -2.731  1.00  0.83           H  
ATOM    629 2HD  ARG A  41      -7.384  13.097  -1.961  1.00  0.83           H  
ATOM    630  HE  ARG A  41      -9.806  11.702  -1.688  1.00  0.83           H  
ATOM    631 1HH1 ARG A  41      -6.468  11.399  -0.618  1.00  0.83           H  
ATOM    632 2HH1 ARG A  41      -6.888  10.562   0.859  1.00  0.83           H  
ATOM    633 1HH2 ARG A  41     -10.337  10.610   0.231  1.00  0.83           H  
ATOM    634 2HH2 ARG A  41      -9.076  10.118   1.343  1.00  0.83           H  
ATOM    635  N   GLY A  42      -7.562  14.419  -8.224  1.00  0.84           N  
ATOM    636  CA  GLY A  42      -6.684  14.901  -9.286  1.00  0.84           C  
ATOM    637  C   GLY A  42      -5.760  13.821  -9.881  1.00  0.84           C  
ATOM    638  O   GLY A  42      -5.099  14.065 -10.893  1.00  0.84           O  
ATOM    639  H   GLY A  42      -8.468  14.062  -8.488  1.00  0.84           H  
ATOM    640 1HA  GLY A  42      -7.298  15.322 -10.083  1.00  0.84           H  
ATOM    641 2HA  GLY A  42      -6.078  15.718  -8.900  1.00  0.84           H  
ATOM    642  N   GLU A  43      -5.691  12.639  -9.265  1.00  0.83           N  
ATOM    643  CA  GLU A  43      -4.814  11.578  -9.763  1.00  0.83           C  
ATOM    644  C   GLU A  43      -5.533  10.622 -10.711  1.00  0.83           C  
ATOM    645  O   GLU A  43      -6.658  10.187 -10.446  1.00  0.83           O  
ATOM    646  CB  GLU A  43      -4.192  10.806  -8.590  1.00  0.83           C  
ATOM    647  CG  GLU A  43      -3.172   9.716  -8.992  1.00  0.83           C  
ATOM    648  CD  GLU A  43      -2.514   9.027  -7.804  1.00  0.83           C  
ATOM    649  OE1 GLU A  43      -2.789   9.399  -6.690  1.00  0.83           O  
ATOM    650  OE2 GLU A  43      -1.724   8.139  -8.021  1.00  0.83           O  
ATOM    651  H   GLU A  43      -6.243  12.456  -8.428  1.00  0.83           H  
ATOM    652  HA  GLU A  43      -4.001  12.044 -10.320  1.00  0.83           H  
ATOM    653 1HB  GLU A  43      -3.691  11.507  -7.922  1.00  0.83           H  
ATOM    654 2HB  GLU A  43      -4.987  10.324  -8.019  1.00  0.83           H  
ATOM    655 1HG  GLU A  43      -3.683   8.959  -9.587  1.00  0.83           H  
ATOM    656 2HG  GLU A  43      -2.404  10.167  -9.617  1.00  0.83           H  
ATOM    657  N   LYS A  44      -4.898  10.284 -11.833  1.00  0.81           N  
ATOM    658  CA  LYS A  44      -5.531   9.329 -12.737  1.00  0.81           C  
ATOM    659  C   LYS A  44      -5.293   7.899 -12.247  1.00  0.81           C  
ATOM    660  O   LYS A  44      -4.145   7.457 -12.064  1.00  0.81           O  
ATOM    661  CB  LYS A  44      -5.056   9.520 -14.174  1.00  0.81           C  
ATOM    662  CG  LYS A  44      -5.384  10.893 -14.801  1.00  0.81           C  
ATOM    663  CD  LYS A  44      -6.909  11.114 -14.899  1.00  0.81           C  
ATOM    664  CE  LYS A  44      -7.266  12.263 -15.871  1.00  0.81           C  
ATOM    665  NZ  LYS A  44      -6.945  13.618 -15.345  1.00  0.81           N  
ATOM    666  H   LYS A  44      -3.987  10.668 -12.041  1.00  0.81           H  
ATOM    667  HA  LYS A  44      -6.608   9.501 -12.724  1.00  0.81           H  
ATOM    668 1HB  LYS A  44      -3.976   9.376 -14.222  1.00  0.81           H  
ATOM    669 2HB  LYS A  44      -5.513   8.754 -14.806  1.00  0.81           H  
ATOM    670 1HG  LYS A  44      -4.955  11.687 -14.187  1.00  0.81           H  
ATOM    671 2HG  LYS A  44      -4.953  10.952 -15.800  1.00  0.81           H  
ATOM    672 1HD  LYS A  44      -7.402  10.197 -15.209  1.00  0.81           H  
ATOM    673 2HD  LYS A  44      -7.288  11.377 -13.908  1.00  0.81           H  
ATOM    674 1HE  LYS A  44      -6.702  12.109 -16.788  1.00  0.81           H  
ATOM    675 2HE  LYS A  44      -8.330  12.218 -16.100  1.00  0.81           H  
ATOM    676 1HZ  LYS A  44      -7.190  14.308 -16.032  1.00  0.81           H  
ATOM    677 2HZ  LYS A  44      -7.491  13.809 -14.496  1.00  0.81           H  
ATOM    678 3HZ  LYS A  44      -5.965  13.688 -15.134  1.00  0.81           H  
ATOM    679  N   THR A  45      -6.401   7.197 -12.033  1.00  0.78           N  
ATOM    680  CA  THR A  45      -6.408   5.865 -11.462  1.00  0.78           C  
ATOM    681  C   THR A  45      -7.243   4.856 -12.254  1.00  0.78           C  
ATOM    682  O   THR A  45      -8.023   5.211 -13.149  1.00  0.78           O  
ATOM    683  CB  THR A  45      -6.931   5.939 -10.016  1.00  0.78           C  
ATOM    684  OG1 THR A  45      -8.290   6.382 -10.033  1.00  0.78           O  
ATOM    685  CG2 THR A  45      -6.109   6.909  -9.190  1.00  0.78           C  
ATOM    686  H   THR A  45      -7.297   7.638 -12.235  1.00  0.78           H  
ATOM    687  HA  THR A  45      -5.389   5.499 -11.424  1.00  0.78           H  
ATOM    688  HB  THR A  45      -6.878   4.950  -9.566  1.00  0.78           H  
ATOM    689  HG1 THR A  45      -8.380   7.097 -10.687  1.00  0.78           H  
ATOM    690 1HG2 THR A  45      -6.487   6.939  -8.171  1.00  0.78           H  
ATOM    691 2HG2 THR A  45      -5.078   6.585  -9.188  1.00  0.78           H  
ATOM    692 3HG2 THR A  45      -6.166   7.894  -9.609  1.00  0.78           H  
ATOM    693  N   ALA A  46      -7.050   3.586 -11.913  1.00  0.76           N  
ATOM    694  CA  ALA A  46      -7.822   2.470 -12.445  1.00  0.76           C  
ATOM    695  C   ALA A  46      -8.640   1.875 -11.303  1.00  0.76           C  
ATOM    696  O   ALA A  46      -8.078   1.483 -10.277  1.00  0.76           O  
ATOM    697  CB  ALA A  46      -6.904   1.426 -13.068  1.00  0.76           C  
ATOM    698  H   ALA A  46      -6.350   3.397 -11.200  1.00  0.76           H  
ATOM    699  HA  ALA A  46      -8.511   2.843 -13.201  1.00  0.76           H  
ATOM    700 1HB  ALA A  46      -7.499   0.605 -13.449  1.00  0.76           H  
ATOM    701 2HB  ALA A  46      -6.341   1.877 -13.882  1.00  0.76           H  
ATOM    702 3HB  ALA A  46      -6.216   1.056 -12.312  1.00  0.76           H  
ATOM    703  N   ILE A  47      -9.957   1.829 -11.445  1.00  0.77           N  
ATOM    704  CA  ILE A  47     -10.769   1.323 -10.347  1.00  0.77           C  
ATOM    705  C   ILE A  47     -11.441   0.016 -10.691  1.00  0.77           C  
ATOM    706  O   ILE A  47     -12.173  -0.070 -11.676  1.00  0.77           O  
ATOM    707  CB  ILE A  47     -11.867   2.316  -9.933  1.00  0.77           C  
ATOM    708  CG1 ILE A  47     -11.270   3.630  -9.502  1.00  0.77           C  
ATOM    709  CG2 ILE A  47     -12.695   1.725  -8.767  1.00  0.77           C  
ATOM    710  CD1 ILE A  47     -12.322   4.647  -9.264  1.00  0.77           C  
ATOM    711  H   ILE A  47     -10.385   2.165 -12.305  1.00  0.77           H  
ATOM    712  HA  ILE A  47     -10.129   1.155  -9.490  1.00  0.77           H  
ATOM    713  HB  ILE A  47     -12.520   2.513 -10.786  1.00  0.77           H  
ATOM    714 1HG1 ILE A  47     -10.697   3.487  -8.617  1.00  0.77           H  
ATOM    715 2HG1 ILE A  47     -10.601   3.999 -10.281  1.00  0.77           H  
ATOM    716 1HG2 ILE A  47     -13.473   2.425  -8.473  1.00  0.77           H  
ATOM    717 2HG2 ILE A  47     -13.152   0.788  -9.078  1.00  0.77           H  
ATOM    718 3HG2 ILE A  47     -12.035   1.538  -7.915  1.00  0.77           H  
ATOM    719 1HD1 ILE A  47     -11.885   5.588  -8.973  1.00  0.77           H  
ATOM    720 2HD1 ILE A  47     -12.853   4.772 -10.162  1.00  0.77           H  
ATOM    721 3HD1 ILE A  47     -12.996   4.300  -8.499  1.00  0.77           H  
ATOM    722  N   LYS A  48     -11.180  -1.007  -9.890  1.00  0.84           N  
ATOM    723  CA  LYS A  48     -11.789  -2.305 -10.102  1.00  0.84           C  
ATOM    724  C   LYS A  48     -13.044  -2.433  -9.263  1.00  0.84           C  
ATOM    725  O   LYS A  48     -12.992  -2.228  -8.057  1.00  0.84           O  
ATOM    726  CB  LYS A  48     -10.839  -3.446  -9.771  1.00  0.84           C  
ATOM    727  CG  LYS A  48     -11.475  -4.808 -10.027  1.00  0.84           C  
ATOM    728  CD  LYS A  48     -10.563  -5.931  -9.676  1.00  0.84           C  
ATOM    729  CE  LYS A  48      -9.432  -6.034 -10.644  1.00  0.84           C  
ATOM    730  NZ  LYS A  48      -8.609  -7.209 -10.375  1.00  0.84           N  
ATOM    731  H   LYS A  48     -10.561  -0.860  -9.098  1.00  0.84           H  
ATOM    732  HA  LYS A  48     -12.071  -2.390 -11.141  1.00  0.84           H  
ATOM    733 1HB  LYS A  48      -9.934  -3.360 -10.370  1.00  0.84           H  
ATOM    734 2HB  LYS A  48     -10.551  -3.391  -8.724  1.00  0.84           H  
ATOM    735 1HG  LYS A  48     -12.381  -4.905  -9.426  1.00  0.84           H  
ATOM    736 2HG  LYS A  48     -11.759  -4.885 -11.079  1.00  0.84           H  
ATOM    737 1HD  LYS A  48     -10.160  -5.788  -8.669  1.00  0.84           H  
ATOM    738 2HD  LYS A  48     -11.127  -6.859  -9.699  1.00  0.84           H  
ATOM    739 1HE  LYS A  48      -9.831  -6.105 -11.656  1.00  0.84           H  
ATOM    740 2HE  LYS A  48      -8.808  -5.143 -10.571  1.00  0.84           H  
ATOM    741 1HZ  LYS A  48      -7.856  -7.233 -11.072  1.00  0.84           H  
ATOM    742 2HZ  LYS A  48      -8.206  -7.163  -9.425  1.00  0.84           H  
ATOM    743 3HZ  LYS A  48      -9.167  -8.037 -10.453  1.00  0.84           H  
ATOM    744  N   LYS A  49     -14.156  -2.774  -9.904  1.00  0.95           N  
ATOM    745  CA  LYS A  49     -15.460  -2.954  -9.266  1.00  0.95           C  
ATOM    746  C   LYS A  49     -15.884  -4.412  -9.186  1.00  0.95           C  
ATOM    747  O   LYS A  49     -16.067  -5.063 -10.220  1.00  0.95           O  
ATOM    748  CB  LYS A  49     -16.521  -2.180 -10.044  1.00  0.95           C  
ATOM    749  CG  LYS A  49     -17.954  -2.345  -9.525  1.00  0.95           C  
ATOM    750  CD  LYS A  49     -18.954  -1.513 -10.352  1.00  0.95           C  
ATOM    751  CE  LYS A  49     -20.378  -1.683  -9.829  1.00  0.95           C  
ATOM    752  NZ  LYS A  49     -21.380  -0.947 -10.665  1.00  0.95           N  
ATOM    753  H   LYS A  49     -14.091  -2.915 -10.905  1.00  0.95           H  
ATOM    754  HA  LYS A  49     -15.406  -2.570  -8.246  1.00  0.95           H  
ATOM    755 1HB  LYS A  49     -16.276  -1.118 -10.029  1.00  0.95           H  
ATOM    756 2HB  LYS A  49     -16.501  -2.499 -11.086  1.00  0.95           H  
ATOM    757 1HG  LYS A  49     -18.227  -3.396  -9.632  1.00  0.95           H  
ATOM    758 2HG  LYS A  49     -18.023  -2.106  -8.475  1.00  0.95           H  
ATOM    759 1HD  LYS A  49     -18.684  -0.463 -10.310  1.00  0.95           H  
ATOM    760 2HD  LYS A  49     -18.917  -1.831 -11.394  1.00  0.95           H  
ATOM    761 1HE  LYS A  49     -20.630  -2.743  -9.825  1.00  0.95           H  
ATOM    762 2HE  LYS A  49     -20.425  -1.304  -8.806  1.00  0.95           H  
ATOM    763 1HZ  LYS A  49     -22.306  -1.086 -10.280  1.00  0.95           H  
ATOM    764 2HZ  LYS A  49     -21.164   0.043 -10.668  1.00  0.95           H  
ATOM    765 3HZ  LYS A  49     -21.353  -1.297 -11.614  1.00  0.95           H  
ATOM    766  N   MET A  50     -16.103  -4.906  -7.961  1.00  1.11           N  
ATOM    767  CA  MET A  50     -16.485  -6.301  -7.746  1.00  1.11           C  
ATOM    768  C   MET A  50     -17.818  -6.445  -7.017  1.00  1.11           C  
ATOM    769  O   MET A  50     -18.226  -5.593  -6.214  1.00  1.11           O  
ATOM    770  CB  MET A  50     -15.448  -7.071  -6.926  1.00  1.11           C  
ATOM    771  CG  MET A  50     -14.039  -7.238  -7.504  1.00  1.11           C  
ATOM    772  SD  MET A  50     -13.110  -8.461  -6.514  1.00  1.11           S  
ATOM    773  CE  MET A  50     -11.415  -8.365  -7.052  1.00  1.11           C  
ATOM    774  H   MET A  50     -15.959  -4.307  -7.150  1.00  1.11           H  
ATOM    775  HA  MET A  50     -16.590  -6.787  -8.716  1.00  1.11           H  
ATOM    776 1HB  MET A  50     -15.339  -6.583  -5.957  1.00  1.11           H  
ATOM    777 2HB  MET A  50     -15.831  -8.070  -6.733  1.00  1.11           H  
ATOM    778 1HG  MET A  50     -14.092  -7.581  -8.529  1.00  1.11           H  
ATOM    779 2HG  MET A  50     -13.509  -6.288  -7.482  1.00  1.11           H  
ATOM    780 1HE  MET A  50     -10.811  -9.086  -6.492  1.00  1.11           H  
ATOM    781 2HE  MET A  50     -11.352  -8.595  -8.104  1.00  1.11           H  
ATOM    782 3HE  MET A  50     -11.028  -7.361  -6.871  1.00  1.11           H  
ATOM    783  N   ASP A  51     -18.492  -7.556  -7.306  1.00  1.31           N  
ATOM    784  CA  ASP A  51     -19.753  -7.911  -6.662  1.00  1.31           C  
ATOM    785  C   ASP A  51     -19.528  -8.489  -5.267  1.00  1.31           C  
ATOM    786  O   ASP A  51     -18.429  -8.911  -4.918  1.00  1.31           O  
ATOM    787  CB  ASP A  51     -20.508  -8.936  -7.522  1.00  1.31           C  
ATOM    788  CG  ASP A  51     -22.040  -9.042  -7.229  1.00  1.31           C  
ATOM    789  OD1 ASP A  51     -22.502  -8.384  -6.315  1.00  1.31           O  
ATOM    790  OD2 ASP A  51     -22.694  -9.853  -7.860  1.00  1.31           O  
ATOM    791  H   ASP A  51     -18.098  -8.188  -7.995  1.00  1.31           H  
ATOM    792  HA  ASP A  51     -20.360  -7.009  -6.566  1.00  1.31           H  
ATOM    793 1HB  ASP A  51     -20.388  -8.667  -8.572  1.00  1.31           H  
ATOM    794 2HB  ASP A  51     -20.042  -9.899  -7.395  1.00  1.31           H  
ATOM    795  N   VAL A  52     -20.607  -8.615  -4.513  1.00  1.50           N  
ATOM    796  CA  VAL A  52     -20.580  -9.176  -3.166  1.00  1.50           C  
ATOM    797  C   VAL A  52     -20.108 -10.620  -3.164  1.00  1.50           C  
ATOM    798  O   VAL A  52     -19.335 -11.039  -2.299  1.00  1.50           O  
ATOM    799  CB  VAL A  52     -21.965  -9.109  -2.524  1.00  1.50           C  
ATOM    800  CG1 VAL A  52     -21.955  -9.872  -1.212  1.00  1.50           C  
ATOM    801  CG2 VAL A  52     -22.334  -7.674  -2.306  1.00  1.50           C  
ATOM    802  H   VAL A  52     -21.487  -8.284  -4.909  1.00  1.50           H  
ATOM    803  HA  VAL A  52     -19.895  -8.582  -2.564  1.00  1.50           H  
ATOM    804  HB  VAL A  52     -22.694  -9.580  -3.185  1.00  1.50           H  
ATOM    805 1HG1 VAL A  52     -22.945  -9.829  -0.759  1.00  1.50           H  
ATOM    806 2HG1 VAL A  52     -21.686 -10.912  -1.395  1.00  1.50           H  
ATOM    807 3HG1 VAL A  52     -21.227  -9.422  -0.537  1.00  1.50           H  
ATOM    808 1HG2 VAL A  52     -23.322  -7.611  -1.856  1.00  1.50           H  
ATOM    809 2HG2 VAL A  52     -21.604  -7.201  -1.646  1.00  1.50           H  
ATOM    810 3HG2 VAL A  52     -22.340  -7.154  -3.268  1.00  1.50           H  
ATOM    811  N   GLN A  53     -20.563 -11.388  -4.144  1.00  1.64           N  
ATOM    812  CA  GLN A  53     -20.183 -12.792  -4.267  1.00  1.64           C  
ATOM    813  C   GLN A  53     -18.671 -12.995  -4.453  1.00  1.64           C  
ATOM    814  O   GLN A  53     -18.172 -14.104  -4.270  1.00  1.64           O  
ATOM    815  CB  GLN A  53     -20.955 -13.450  -5.418  1.00  1.64           C  
ATOM    816  CG  GLN A  53     -20.600 -12.919  -6.794  1.00  1.64           C  
ATOM    817  CD  GLN A  53     -21.421 -13.545  -7.923  1.00  1.64           C  
ATOM    818  OE1 GLN A  53     -21.355 -14.760  -8.154  1.00  1.64           O  
ATOM    819  NE2 GLN A  53     -22.204 -12.721  -8.629  1.00  1.64           N  
ATOM    820  H   GLN A  53     -21.191 -10.980  -4.826  1.00  1.64           H  
ATOM    821  HA  GLN A  53     -20.468 -13.296  -3.345  1.00  1.64           H  
ATOM    822 1HB  GLN A  53     -20.770 -14.524  -5.412  1.00  1.64           H  
ATOM    823 2HB  GLN A  53     -22.024 -13.298  -5.270  1.00  1.64           H  
ATOM    824 1HG  GLN A  53     -20.811 -11.866  -6.789  1.00  1.64           H  
ATOM    825 2HG  GLN A  53     -19.543 -13.094  -6.992  1.00  1.64           H  
ATOM    826 1HE2 GLN A  53     -22.763 -13.078  -9.374  1.00  1.64           H  
ATOM    827 2HE2 GLN A  53     -22.254 -11.709  -8.403  1.00  1.64           H  
ATOM    828  N   ALA A  54     -17.949 -11.939  -4.854  1.00  1.70           N  
ATOM    829  CA  ALA A  54     -16.511 -11.995  -5.053  1.00  1.70           C  
ATOM    830  C   ALA A  54     -15.791 -11.286  -3.907  1.00  1.70           C  
ATOM    831  O   ALA A  54     -14.579 -11.056  -3.980  1.00  1.70           O  
ATOM    832  CB  ALA A  54     -16.140 -11.356  -6.377  1.00  1.70           C  
ATOM    833  H   ALA A  54     -18.385 -11.027  -4.973  1.00  1.70           H  
ATOM    834  HA  ALA A  54     -16.198 -13.041  -5.054  1.00  1.70           H  
ATOM    835 1HB  ALA A  54     -15.062 -11.413  -6.511  1.00  1.70           H  
ATOM    836 2HB  ALA A  54     -16.637 -11.876  -7.192  1.00  1.70           H  
ATOM    837 3HB  ALA A  54     -16.453 -10.314  -6.367  1.00  1.70           H  
ATOM    838  N   SER A  55     -16.526 -10.942  -2.840  1.00  1.67           N  
ATOM    839  CA  SER A  55     -15.942 -10.220  -1.720  1.00  1.67           C  
ATOM    840  C   SER A  55     -14.827 -10.977  -0.991  1.00  1.67           C  
ATOM    841  O   SER A  55     -13.938 -10.351  -0.417  1.00  1.67           O  
ATOM    842  CB  SER A  55     -17.036  -9.818  -0.738  1.00  1.67           C  
ATOM    843  OG  SER A  55     -17.660 -10.936  -0.177  1.00  1.67           O  
ATOM    844  H   SER A  55     -17.521 -11.155  -2.804  1.00  1.67           H  
ATOM    845  HA  SER A  55     -15.523  -9.301  -2.119  1.00  1.67           H  
ATOM    846 1HB  SER A  55     -16.594  -9.217   0.053  1.00  1.67           H  
ATOM    847 2HB  SER A  55     -17.773  -9.201  -1.244  1.00  1.67           H  
ATOM    848  HG  SER A  55     -18.272 -11.266  -0.874  1.00  1.67           H  
ATOM    849  N   SER A  56     -14.815 -12.313  -1.041  1.00  1.58           N  
ATOM    850  CA  SER A  56     -13.733 -13.027  -0.374  1.00  1.58           C  
ATOM    851  C   SER A  56     -12.435 -12.802  -1.137  1.00  1.58           C  
ATOM    852  O   SER A  56     -11.388 -12.530  -0.540  1.00  1.58           O  
ATOM    853  CB  SER A  56     -14.032 -14.513  -0.291  1.00  1.58           C  
ATOM    854  OG  SER A  56     -15.137 -14.767   0.542  1.00  1.58           O  
ATOM    855  H   SER A  56     -15.546 -12.813  -1.528  1.00  1.58           H  
ATOM    856  HA  SER A  56     -13.616 -12.630   0.634  1.00  1.58           H  
ATOM    857 1HB  SER A  56     -14.232 -14.900  -1.292  1.00  1.58           H  
ATOM    858 2HB  SER A  56     -13.156 -15.035   0.090  1.00  1.58           H  
ATOM    859  HG  SER A  56     -15.900 -14.403   0.085  1.00  1.58           H  
ATOM    860  N   GLU A  57     -12.518 -12.904  -2.462  1.00  1.48           N  
ATOM    861  CA  GLU A  57     -11.372 -12.713  -3.337  1.00  1.48           C  
ATOM    862  C   GLU A  57     -10.926 -11.260  -3.309  1.00  1.48           C  
ATOM    863  O   GLU A  57      -9.730 -10.975  -3.278  1.00  1.48           O  
ATOM    864  CB  GLU A  57     -11.694 -13.239  -4.725  1.00  1.48           C  
ATOM    865  CG  GLU A  57     -11.837 -14.774  -4.721  1.00  1.48           C  
ATOM    866  CD  GLU A  57     -13.154 -15.262  -4.178  1.00  1.48           C  
ATOM    867  OE1 GLU A  57     -13.983 -14.452  -3.855  1.00  1.48           O  
ATOM    868  OE2 GLU A  57     -13.321 -16.451  -4.074  1.00  1.48           O  
ATOM    869  H   GLU A  57     -13.417 -13.107  -2.877  1.00  1.48           H  
ATOM    870  HA  GLU A  57     -10.549 -13.316  -2.955  1.00  1.48           H  
ATOM    871 1HB  GLU A  57     -12.624 -12.796  -5.089  1.00  1.48           H  
ATOM    872 2HB  GLU A  57     -10.897 -12.967  -5.422  1.00  1.48           H  
ATOM    873 1HG  GLU A  57     -11.696 -15.167  -5.707  1.00  1.48           H  
ATOM    874 2HG  GLU A  57     -11.039 -15.176  -4.098  1.00  1.48           H  
ATOM    875  N   PHE A  58     -11.898 -10.345  -3.263  1.00  1.40           N  
ATOM    876  CA  PHE A  58     -11.637  -8.916  -3.175  1.00  1.40           C  
ATOM    877  C   PHE A  58     -10.767  -8.606  -1.986  1.00  1.40           C  
ATOM    878  O   PHE A  58      -9.733  -7.948  -2.110  1.00  1.40           O  
ATOM    879  CB  PHE A  58     -12.927  -8.157  -2.928  1.00  1.40           C  
ATOM    880  CG  PHE A  58     -12.754  -6.711  -2.752  1.00  1.40           C  
ATOM    881  CD1 PHE A  58     -12.753  -5.880  -3.805  1.00  1.40           C  
ATOM    882  CD2 PHE A  58     -12.563  -6.181  -1.493  1.00  1.40           C  
ATOM    883  CE1 PHE A  58     -12.590  -4.570  -3.622  1.00  1.40           C  
ATOM    884  CE2 PHE A  58     -12.380  -4.856  -1.300  1.00  1.40           C  
ATOM    885  CZ  PHE A  58     -12.395  -4.035  -2.361  1.00  1.40           C  
ATOM    886  H   PHE A  58     -12.866 -10.657  -3.320  1.00  1.40           H  
ATOM    887  HA  PHE A  58     -11.139  -8.579  -4.083  1.00  1.40           H  
ATOM    888 1HB  PHE A  58     -13.643  -8.335  -3.718  1.00  1.40           H  
ATOM    889 2HB  PHE A  58     -13.368  -8.527  -2.023  1.00  1.40           H  
ATOM    890  HD1 PHE A  58     -12.897  -6.266  -4.798  1.00  1.40           H  
ATOM    891  HD2 PHE A  58     -12.562  -6.839  -0.653  1.00  1.40           H  
ATOM    892  HE1 PHE A  58     -12.610  -3.941  -4.488  1.00  1.40           H  
ATOM    893  HE2 PHE A  58     -12.231  -4.462  -0.300  1.00  1.40           H  
ATOM    894  HZ  PHE A  58     -12.258  -2.970  -2.220  1.00  1.40           H  
ATOM    895  N   LEU A  59     -11.195  -9.089  -0.817  1.00  1.33           N  
ATOM    896  CA  LEU A  59     -10.475  -8.834   0.408  1.00  1.33           C  
ATOM    897  C   LEU A  59      -9.119  -9.503   0.376  1.00  1.33           C  
ATOM    898  O   LEU A  59      -8.134  -8.943   0.857  1.00  1.33           O  
ATOM    899  CB  LEU A  59     -11.329  -9.280   1.590  1.00  1.33           C  
ATOM    900  CG  LEU A  59     -12.589  -8.402   1.801  1.00  1.33           C  
ATOM    901  CD1 LEU A  59     -13.470  -9.019   2.858  1.00  1.33           C  
ATOM    902  CD2 LEU A  59     -12.153  -6.968   2.187  1.00  1.33           C  
ATOM    903  H   LEU A  59     -12.061  -9.629  -0.773  1.00  1.33           H  
ATOM    904  HA  LEU A  59     -10.321  -7.760   0.495  1.00  1.33           H  
ATOM    905 1HB  LEU A  59     -11.661 -10.306   1.406  1.00  1.33           H  
ATOM    906 2HB  LEU A  59     -10.729  -9.258   2.495  1.00  1.33           H  
ATOM    907  HG  LEU A  59     -13.162  -8.369   0.881  1.00  1.33           H  
ATOM    908 1HD1 LEU A  59     -14.363  -8.408   2.991  1.00  1.33           H  
ATOM    909 2HD1 LEU A  59     -13.762 -10.024   2.538  1.00  1.33           H  
ATOM    910 3HD1 LEU A  59     -12.926  -9.078   3.798  1.00  1.33           H  
ATOM    911 1HD2 LEU A  59     -13.038  -6.343   2.321  1.00  1.33           H  
ATOM    912 2HD2 LEU A  59     -11.585  -7.000   3.115  1.00  1.33           H  
ATOM    913 3HD2 LEU A  59     -11.530  -6.548   1.401  1.00  1.33           H  
ATOM    914  N   CYS A  60      -9.026 -10.684  -0.238  1.00  1.28           N  
ATOM    915  CA  CYS A  60      -7.724 -11.310  -0.327  1.00  1.28           C  
ATOM    916  C   CYS A  60      -6.805 -10.432  -1.176  1.00  1.28           C  
ATOM    917  O   CYS A  60      -5.660 -10.182  -0.798  1.00  1.28           O  
ATOM    918  CB  CYS A  60      -7.829 -12.692  -0.975  1.00  1.28           C  
ATOM    919  SG  CYS A  60      -8.689 -13.909   0.029  1.00  1.28           S  
ATOM    920  H   CYS A  60      -9.850 -11.160  -0.606  1.00  1.28           H  
ATOM    921  HA  CYS A  60      -7.306 -11.408   0.674  1.00  1.28           H  
ATOM    922 1HB  CYS A  60      -8.351 -12.611  -1.924  1.00  1.28           H  
ATOM    923 2HB  CYS A  60      -6.830 -13.070  -1.189  1.00  1.28           H  
ATOM    924  HG  CYS A  60      -9.901 -13.308  -0.062  1.00  1.28           H  
ATOM    925  N   GLU A  61      -7.321  -9.900  -2.295  1.00  1.25           N  
ATOM    926  CA  GLU A  61      -6.499  -9.078  -3.178  1.00  1.25           C  
ATOM    927  C   GLU A  61      -6.056  -7.821  -2.447  1.00  1.25           C  
ATOM    928  O   GLU A  61      -4.884  -7.442  -2.486  1.00  1.25           O  
ATOM    929  CB  GLU A  61      -7.257  -8.702  -4.469  1.00  1.25           C  
ATOM    930  CG  GLU A  61      -6.359  -8.025  -5.490  1.00  1.25           C  
ATOM    931  CD  GLU A  61      -6.890  -7.819  -6.932  1.00  1.25           C  
ATOM    932  OE1 GLU A  61      -8.031  -8.088  -7.213  1.00  1.25           O  
ATOM    933  OE2 GLU A  61      -6.087  -7.442  -7.780  1.00  1.25           O  
ATOM    934  H   GLU A  61      -8.279 -10.119  -2.562  1.00  1.25           H  
ATOM    935  HA  GLU A  61      -5.610  -9.646  -3.453  1.00  1.25           H  
ATOM    936 1HB  GLU A  61      -7.721  -9.555  -4.888  1.00  1.25           H  
ATOM    937 2HB  GLU A  61      -8.054  -8.008  -4.219  1.00  1.25           H  
ATOM    938 1HG  GLU A  61      -6.104  -7.068  -5.088  1.00  1.25           H  
ATOM    939 2HG  GLU A  61      -5.494  -8.604  -5.515  1.00  1.25           H  
ATOM    940  N   LEU A  62      -6.988  -7.211  -1.716  1.00  1.24           N  
ATOM    941  CA  LEU A  62      -6.725  -5.999  -0.962  1.00  1.24           C  
ATOM    942  C   LEU A  62      -5.573  -6.251   0.006  1.00  1.24           C  
ATOM    943  O   LEU A  62      -4.614  -5.472   0.059  1.00  1.24           O  
ATOM    944  CB  LEU A  62      -7.992  -5.584  -0.199  1.00  1.24           C  
ATOM    945  CG  LEU A  62      -7.984  -4.218   0.517  1.00  1.24           C  
ATOM    946  CD1 LEU A  62      -9.423  -3.741   0.681  1.00  1.24           C  
ATOM    947  CD2 LEU A  62      -7.320  -4.354   1.863  1.00  1.24           C  
ATOM    948  H   LEU A  62      -7.935  -7.588  -1.722  1.00  1.24           H  
ATOM    949  HA  LEU A  62      -6.445  -5.208  -1.655  1.00  1.24           H  
ATOM    950 1HB  LEU A  62      -8.836  -5.607  -0.889  1.00  1.24           H  
ATOM    951 2HB  LEU A  62      -8.180  -6.335   0.564  1.00  1.24           H  
ATOM    952  HG  LEU A  62      -7.444  -3.485  -0.083  1.00  1.24           H  
ATOM    953 1HD1 LEU A  62      -9.423  -2.790   1.188  1.00  1.24           H  
ATOM    954 2HD1 LEU A  62      -9.887  -3.634  -0.291  1.00  1.24           H  
ATOM    955 3HD1 LEU A  62      -9.979  -4.464   1.273  1.00  1.24           H  
ATOM    956 1HD2 LEU A  62      -7.320  -3.386   2.369  1.00  1.24           H  
ATOM    957 2HD2 LEU A  62      -7.864  -5.081   2.466  1.00  1.24           H  
ATOM    958 3HD2 LEU A  62      -6.298  -4.693   1.732  1.00  1.24           H  
ATOM    959  N   LYS A  63      -5.664  -7.337   0.783  1.00  1.27           N  
ATOM    960  CA  LYS A  63      -4.632  -7.663   1.759  1.00  1.27           C  
ATOM    961  C   LYS A  63      -3.286  -7.970   1.109  1.00  1.27           C  
ATOM    962  O   LYS A  63      -2.241  -7.518   1.588  1.00  1.27           O  
ATOM    963  CB  LYS A  63      -5.078  -8.847   2.612  1.00  1.27           C  
ATOM    964  CG  LYS A  63      -6.208  -8.518   3.585  1.00  1.27           C  
ATOM    965  CD  LYS A  63      -6.640  -9.745   4.366  1.00  1.27           C  
ATOM    966  CE  LYS A  63      -7.777  -9.421   5.323  1.00  1.27           C  
ATOM    967  NZ  LYS A  63      -8.224 -10.625   6.078  1.00  1.27           N  
ATOM    968  H   LYS A  63      -6.479  -7.948   0.701  1.00  1.27           H  
ATOM    969  HA  LYS A  63      -4.501  -6.802   2.412  1.00  1.27           H  
ATOM    970 1HB  LYS A  63      -5.430  -9.647   1.953  1.00  1.27           H  
ATOM    971 2HB  LYS A  63      -4.232  -9.233   3.178  1.00  1.27           H  
ATOM    972 1HG  LYS A  63      -5.873  -7.749   4.280  1.00  1.27           H  
ATOM    973 2HG  LYS A  63      -7.060  -8.129   3.027  1.00  1.27           H  
ATOM    974 1HD  LYS A  63      -6.977 -10.512   3.663  1.00  1.27           H  
ATOM    975 2HD  LYS A  63      -5.797 -10.138   4.931  1.00  1.27           H  
ATOM    976 1HE  LYS A  63      -7.445  -8.663   6.029  1.00  1.27           H  
ATOM    977 2HE  LYS A  63      -8.621  -9.029   4.752  1.00  1.27           H  
ATOM    978 1HZ  LYS A  63      -8.979 -10.373   6.701  1.00  1.27           H  
ATOM    979 2HZ  LYS A  63      -8.544 -11.330   5.429  1.00  1.27           H  
ATOM    980 3HZ  LYS A  63      -7.452 -10.990   6.617  1.00  1.27           H  
ATOM    981  N   VAL A  64      -3.281  -8.677  -0.021  1.00  1.31           N  
ATOM    982  CA  VAL A  64      -1.993  -8.961  -0.636  1.00  1.31           C  
ATOM    983  C   VAL A  64      -1.344  -7.665  -1.029  1.00  1.31           C  
ATOM    984  O   VAL A  64      -0.197  -7.418  -0.684  1.00  1.31           O  
ATOM    985  CB  VAL A  64      -2.123  -9.833  -1.894  1.00  1.31           C  
ATOM    986  CG1 VAL A  64      -0.764  -9.915  -2.621  1.00  1.31           C  
ATOM    987  CG2 VAL A  64      -2.578 -11.207  -1.503  1.00  1.31           C  
ATOM    988  H   VAL A  64      -4.148  -9.044  -0.418  1.00  1.31           H  
ATOM    989  HA  VAL A  64      -1.359  -9.474   0.088  1.00  1.31           H  
ATOM    990  HB  VAL A  64      -2.850  -9.378  -2.575  1.00  1.31           H  
ATOM    991 1HG1 VAL A  64      -0.871 -10.525  -3.517  1.00  1.31           H  
ATOM    992 2HG1 VAL A  64      -0.442  -8.912  -2.905  1.00  1.31           H  
ATOM    993 3HG1 VAL A  64      -0.022 -10.363  -1.959  1.00  1.31           H  
ATOM    994 1HG2 VAL A  64      -2.674 -11.821  -2.382  1.00  1.31           H  
ATOM    995 2HG2 VAL A  64      -1.862 -11.624  -0.847  1.00  1.31           H  
ATOM    996 3HG2 VAL A  64      -3.524 -11.154  -1.001  1.00  1.31           H  
ATOM    997  N   LEU A  65      -2.117  -6.797  -1.668  1.00  1.35           N  
ATOM    998  CA  LEU A  65      -1.634  -5.509  -2.114  1.00  1.35           C  
ATOM    999  C   LEU A  65      -1.188  -4.618  -0.970  1.00  1.35           C  
ATOM   1000  O   LEU A  65      -0.137  -3.992  -1.050  1.00  1.35           O  
ATOM   1001  CB  LEU A  65      -2.748  -4.852  -2.869  1.00  1.35           C  
ATOM   1002  CG  LEU A  65      -3.054  -5.478  -4.162  1.00  1.35           C  
ATOM   1003  CD1 LEU A  65      -4.334  -4.960  -4.644  1.00  1.35           C  
ATOM   1004  CD2 LEU A  65      -1.951  -5.138  -5.128  1.00  1.35           C  
ATOM   1005  H   LEU A  65      -3.081  -7.056  -1.884  1.00  1.35           H  
ATOM   1006  HA  LEU A  65      -0.808  -5.670  -2.794  1.00  1.35           H  
ATOM   1007 1HB  LEU A  65      -3.647  -4.892  -2.263  1.00  1.35           H  
ATOM   1008 2HB  LEU A  65      -2.482  -3.826  -3.037  1.00  1.35           H  
ATOM   1009  HG  LEU A  65      -3.135  -6.560  -4.053  1.00  1.35           H  
ATOM   1010 1HD1 LEU A  65      -4.545  -5.427  -5.596  1.00  1.35           H  
ATOM   1011 2HD1 LEU A  65      -5.120  -5.203  -3.934  1.00  1.35           H  
ATOM   1012 3HD1 LEU A  65      -4.276  -3.910  -4.757  1.00  1.35           H  
ATOM   1013 1HD2 LEU A  65      -2.178  -5.573  -6.081  1.00  1.35           H  
ATOM   1014 2HD2 LEU A  65      -1.877  -4.053  -5.238  1.00  1.35           H  
ATOM   1015 3HD2 LEU A  65      -1.002  -5.532  -4.760  1.00  1.35           H  
ATOM   1016  N   THR A  66      -1.925  -4.640   0.132  1.00  1.36           N  
ATOM   1017  CA  THR A  66      -1.622  -3.839   1.306  1.00  1.36           C  
ATOM   1018  C   THR A  66      -0.240  -4.157   1.857  1.00  1.36           C  
ATOM   1019  O   THR A  66       0.467  -3.273   2.368  1.00  1.36           O  
ATOM   1020  CB  THR A  66      -2.679  -4.054   2.396  1.00  1.36           C  
ATOM   1021  OG1 THR A  66      -3.958  -3.618   1.912  1.00  1.36           O  
ATOM   1022  CG2 THR A  66      -2.320  -3.310   3.661  1.00  1.36           C  
ATOM   1023  H   THR A  66      -2.781  -5.193   0.141  1.00  1.36           H  
ATOM   1024  HA  THR A  66      -1.643  -2.789   1.015  1.00  1.36           H  
ATOM   1025  HB  THR A  66      -2.736  -5.115   2.622  1.00  1.36           H  
ATOM   1026  HG1 THR A  66      -4.197  -4.145   1.116  1.00  1.36           H  
ATOM   1027 1HG2 THR A  66      -3.082  -3.496   4.415  1.00  1.36           H  
ATOM   1028 2HG2 THR A  66      -1.353  -3.667   4.025  1.00  1.36           H  
ATOM   1029 3HG2 THR A  66      -2.262  -2.242   3.455  1.00  1.36           H  
ATOM   1030  N   HIS A  67       0.126  -5.433   1.812  1.00  1.33           N  
ATOM   1031  CA  HIS A  67       1.390  -5.859   2.370  1.00  1.33           C  
ATOM   1032  C   HIS A  67       2.547  -6.053   1.373  1.00  1.33           C  
ATOM   1033  O   HIS A  67       3.589  -6.587   1.765  1.00  1.33           O  
ATOM   1034  CB  HIS A  67       1.161  -7.134   3.169  1.00  1.33           C  
ATOM   1035  CG  HIS A  67       0.264  -6.896   4.359  1.00  1.33           C  
ATOM   1036  ND1 HIS A  67       0.674  -6.180   5.468  1.00  1.33           N  
ATOM   1037  CD2 HIS A  67      -1.015  -7.270   4.609  1.00  1.33           C  
ATOM   1038  CE1 HIS A  67      -0.315  -6.123   6.342  1.00  1.33           C  
ATOM   1039  NE2 HIS A  67      -1.348  -6.777   5.846  1.00  1.33           N  
ATOM   1040  H   HIS A  67      -0.508  -6.128   1.408  1.00  1.33           H  
ATOM   1041  HA  HIS A  67       1.722  -5.103   3.078  1.00  1.33           H  
ATOM   1042 1HB  HIS A  67       0.689  -7.884   2.523  1.00  1.33           H  
ATOM   1043 2HB  HIS A  67       2.111  -7.537   3.512  1.00  1.33           H  
ATOM   1044  HD2 HIS A  67      -1.662  -7.851   3.959  1.00  1.33           H  
ATOM   1045  HE1 HIS A  67      -0.283  -5.623   7.309  1.00  1.33           H  
ATOM   1046  HE2 HIS A  67      -2.243  -6.898   6.296  1.00  1.33           H  
ATOM   1047  N   VAL A  68       2.403  -5.618   0.112  1.00  1.24           N  
ATOM   1048  CA  VAL A  68       3.531  -5.747  -0.822  1.00  1.24           C  
ATOM   1049  C   VAL A  68       3.890  -4.413  -1.440  1.00  1.24           C  
ATOM   1050  O   VAL A  68       3.017  -3.653  -1.843  1.00  1.24           O  
ATOM   1051  CB  VAL A  68       3.199  -6.697  -1.997  1.00  1.24           C  
ATOM   1052  CG1 VAL A  68       2.941  -8.120  -1.496  1.00  1.24           C  
ATOM   1053  CG2 VAL A  68       2.024  -6.155  -2.735  1.00  1.24           C  
ATOM   1054  H   VAL A  68       1.530  -5.180  -0.196  1.00  1.24           H  
ATOM   1055  HA  VAL A  68       4.399  -6.129  -0.286  1.00  1.24           H  
ATOM   1056  HB  VAL A  68       4.024  -6.726  -2.672  1.00  1.24           H  
ATOM   1057 1HG1 VAL A  68       2.719  -8.773  -2.340  1.00  1.24           H  
ATOM   1058 2HG1 VAL A  68       3.823  -8.479  -0.979  1.00  1.24           H  
ATOM   1059 3HG1 VAL A  68       2.104  -8.127  -0.812  1.00  1.24           H  
ATOM   1060 1HG2 VAL A  68       1.779  -6.801  -3.578  1.00  1.24           H  
ATOM   1061 2HG2 VAL A  68       1.213  -6.114  -2.059  1.00  1.24           H  
ATOM   1062 3HG2 VAL A  68       2.245  -5.152  -3.096  1.00  1.24           H  
ATOM   1063  N   HIS A  69       5.168  -4.178  -1.664  1.00  1.12           N  
ATOM   1064  CA  HIS A  69       5.536  -2.958  -2.361  1.00  1.12           C  
ATOM   1065  C   HIS A  69       6.809  -3.148  -3.135  1.00  1.12           C  
ATOM   1066  O   HIS A  69       7.841  -3.554  -2.599  1.00  1.12           O  
ATOM   1067  CB  HIS A  69       5.681  -1.758  -1.418  1.00  1.12           C  
ATOM   1068  CG  HIS A  69       5.976  -0.486  -2.166  1.00  1.12           C  
ATOM   1069  ND1 HIS A  69       5.017   0.194  -2.893  1.00  1.12           N  
ATOM   1070  CD2 HIS A  69       7.128   0.209  -2.318  1.00  1.12           C  
ATOM   1071  CE1 HIS A  69       5.576   1.254  -3.462  1.00  1.12           C  
ATOM   1072  NE2 HIS A  69       6.852   1.283  -3.128  1.00  1.12           N  
ATOM   1073  H   HIS A  69       5.881  -4.829  -1.336  1.00  1.12           H  
ATOM   1074  HA  HIS A  69       4.761  -2.708  -3.085  1.00  1.12           H  
ATOM   1075 1HB  HIS A  69       4.763  -1.624  -0.860  1.00  1.12           H  
ATOM   1076 2HB  HIS A  69       6.483  -1.940  -0.705  1.00  1.12           H  
ATOM   1077  HD2 HIS A  69       8.095  -0.043  -1.885  1.00  1.12           H  
ATOM   1078  HE1 HIS A  69       5.082   1.980  -4.094  1.00  1.12           H  
ATOM   1079  HE2 HIS A  69       7.524   1.981  -3.419  1.00  1.12           H  
ATOM   1080  N   HIS A  70       6.715  -2.826  -4.407  1.00  0.99           N  
ATOM   1081  CA  HIS A  70       7.809  -2.959  -5.334  1.00  0.99           C  
ATOM   1082  C   HIS A  70       7.487  -2.192  -6.604  1.00  0.99           C  
ATOM   1083  O   HIS A  70       6.327  -2.082  -7.006  1.00  0.99           O  
ATOM   1084  CB  HIS A  70       8.091  -4.428  -5.599  1.00  0.99           C  
ATOM   1085  CG  HIS A  70       9.335  -4.710  -6.347  1.00  0.99           C  
ATOM   1086  ND1 HIS A  70       9.406  -4.650  -7.715  1.00  0.99           N  
ATOM   1087  CD2 HIS A  70      10.571  -5.051  -5.917  1.00  0.99           C  
ATOM   1088  CE1 HIS A  70      10.639  -4.965  -8.098  1.00  0.99           C  
ATOM   1089  NE2 HIS A  70      11.360  -5.209  -7.024  1.00  0.99           N  
ATOM   1090  H   HIS A  70       5.828  -2.479  -4.749  1.00  0.99           H  
ATOM   1091  HA  HIS A  70       8.709  -2.521  -4.901  1.00  0.99           H  
ATOM   1092 1HB  HIS A  70       8.139  -4.968  -4.664  1.00  0.99           H  
ATOM   1093 2HB  HIS A  70       7.290  -4.837  -6.146  1.00  0.99           H  
ATOM   1094  HD2 HIS A  70      10.883  -5.179  -4.885  1.00  0.99           H  
ATOM   1095  HE1 HIS A  70      10.999  -5.014  -9.117  1.00  0.99           H  
ATOM   1096  HE2 HIS A  70      12.337  -5.470  -7.011  1.00  0.99           H  
ATOM   1097  N   LEU A  71       8.517  -1.691  -7.263  1.00  0.89           N  
ATOM   1098  CA  LEU A  71       8.349  -0.921  -8.487  1.00  0.89           C  
ATOM   1099  C   LEU A  71       7.672  -1.687  -9.624  1.00  0.89           C  
ATOM   1100  O   LEU A  71       7.060  -1.072 -10.509  1.00  0.89           O  
ATOM   1101  CB  LEU A  71       9.710  -0.425  -8.973  1.00  0.89           C  
ATOM   1102  CG  LEU A  71      10.389   0.616  -8.086  1.00  0.89           C  
ATOM   1103  CD1 LEU A  71      11.783   0.902  -8.626  1.00  0.89           C  
ATOM   1104  CD2 LEU A  71       9.540   1.876  -8.054  1.00  0.89           C  
ATOM   1105  H   LEU A  71       9.448  -1.838  -6.900  1.00  0.89           H  
ATOM   1106  HA  LEU A  71       7.731  -0.057  -8.251  1.00  0.89           H  
ATOM   1107 1HB  LEU A  71      10.379  -1.285  -9.055  1.00  0.89           H  
ATOM   1108 2HB  LEU A  71       9.589   0.005  -9.966  1.00  0.89           H  
ATOM   1109  HG  LEU A  71      10.493   0.224  -7.075  1.00  0.89           H  
ATOM   1110 1HD1 LEU A  71      12.276   1.638  -7.992  1.00  0.89           H  
ATOM   1111 2HD1 LEU A  71      12.366  -0.019  -8.633  1.00  0.89           H  
ATOM   1112 3HD1 LEU A  71      11.707   1.291  -9.641  1.00  0.89           H  
ATOM   1113 1HD2 LEU A  71      10.020   2.621  -7.419  1.00  0.89           H  
ATOM   1114 2HD2 LEU A  71       9.439   2.271  -9.065  1.00  0.89           H  
ATOM   1115 3HD2 LEU A  71       8.553   1.640  -7.655  1.00  0.89           H  
ATOM   1116  N   ASN A  72       7.741  -3.021  -9.611  1.00  0.82           N  
ATOM   1117  CA  ASN A  72       7.145  -3.766 -10.707  1.00  0.82           C  
ATOM   1118  C   ASN A  72       5.815  -4.433 -10.340  1.00  0.82           C  
ATOM   1119  O   ASN A  72       5.360  -5.360 -11.016  1.00  0.82           O  
ATOM   1120  CB  ASN A  72       8.143  -4.740 -11.240  1.00  0.82           C  
ATOM   1121  CG  ASN A  72       9.331  -3.981 -11.830  1.00  0.82           C  
ATOM   1122  OD1 ASN A  72      10.474  -4.114 -11.368  1.00  0.82           O  
ATOM   1123  ND2 ASN A  72       9.073  -3.159 -12.807  1.00  0.82           N  
ATOM   1124  H   ASN A  72       8.238  -3.518  -8.872  1.00  0.82           H  
ATOM   1125  HA  ASN A  72       6.930  -3.071 -11.517  1.00  0.82           H  
ATOM   1126 1HB  ASN A  72       8.488  -5.405 -10.450  1.00  0.82           H  
ATOM   1127 2HB  ASN A  72       7.679  -5.346 -12.017  1.00  0.82           H  
ATOM   1128 1HD2 ASN A  72       9.812  -2.606 -13.201  1.00  0.82           H  
ATOM   1129 2HD2 ASN A  72       8.130  -3.097 -13.190  1.00  0.82           H  
ATOM   1130  N   LEU A  73       5.180  -3.957  -9.275  1.00  0.79           N  
ATOM   1131  CA  LEU A  73       3.837  -4.411  -8.930  1.00  0.79           C  
ATOM   1132  C   LEU A  73       2.933  -3.201  -9.113  1.00  0.79           C  
ATOM   1133  O   LEU A  73       3.373  -2.069  -8.903  1.00  0.79           O  
ATOM   1134  CB  LEU A  73       3.769  -4.918  -7.487  1.00  0.79           C  
ATOM   1135  CG  LEU A  73       4.756  -6.034  -7.137  1.00  0.79           C  
ATOM   1136  CD1 LEU A  73       4.627  -6.366  -5.662  1.00  0.79           C  
ATOM   1137  CD2 LEU A  73       4.513  -7.229  -7.984  1.00  0.79           C  
ATOM   1138  H   LEU A  73       5.615  -3.234  -8.696  1.00  0.79           H  
ATOM   1139  HA  LEU A  73       3.514  -5.196  -9.610  1.00  0.79           H  
ATOM   1140 1HB  LEU A  73       3.967  -4.077  -6.820  1.00  0.79           H  
ATOM   1141 2HB  LEU A  73       2.758  -5.278  -7.292  1.00  0.79           H  
ATOM   1142  HG  LEU A  73       5.753  -5.696  -7.333  1.00  0.79           H  
ATOM   1143 1HD1 LEU A  73       5.328  -7.138  -5.422  1.00  0.79           H  
ATOM   1144 2HD1 LEU A  73       4.837  -5.478  -5.058  1.00  0.79           H  
ATOM   1145 3HD1 LEU A  73       3.618  -6.716  -5.456  1.00  0.79           H  
ATOM   1146 1HD2 LEU A  73       5.235  -8.002  -7.729  1.00  0.79           H  
ATOM   1147 2HD2 LEU A  73       3.518  -7.590  -7.809  1.00  0.79           H  
ATOM   1148 3HD2 LEU A  73       4.631  -6.957  -9.024  1.00  0.79           H  
ATOM   1149  N   VAL A  74       1.675  -3.397  -9.466  1.00  0.79           N  
ATOM   1150  CA  VAL A  74       0.813  -2.221  -9.528  1.00  0.79           C  
ATOM   1151  C   VAL A  74       0.437  -1.817  -8.114  1.00  0.79           C  
ATOM   1152  O   VAL A  74      -0.020  -2.641  -7.321  1.00  0.79           O  
ATOM   1153  CB  VAL A  74      -0.445  -2.478 -10.345  1.00  0.79           C  
ATOM   1154  CG1 VAL A  74      -1.334  -1.259 -10.326  1.00  0.79           C  
ATOM   1155  CG2 VAL A  74      -0.055  -2.804 -11.750  1.00  0.79           C  
ATOM   1156  H   VAL A  74       1.329  -4.329  -9.700  1.00  0.79           H  
ATOM   1157  HA  VAL A  74       1.358  -1.401  -9.990  1.00  0.79           H  
ATOM   1158  HB  VAL A  74      -0.997  -3.312  -9.905  1.00  0.79           H  
ATOM   1159 1HG1 VAL A  74      -2.235  -1.457 -10.907  1.00  0.79           H  
ATOM   1160 2HG1 VAL A  74      -1.598  -1.027  -9.310  1.00  0.79           H  
ATOM   1161 3HG1 VAL A  74      -0.805  -0.409 -10.758  1.00  0.79           H  
ATOM   1162 1HG2 VAL A  74      -0.941  -2.984 -12.299  1.00  0.79           H  
ATOM   1163 2HG2 VAL A  74       0.484  -1.966 -12.185  1.00  0.79           H  
ATOM   1164 3HG2 VAL A  74       0.571  -3.690 -11.766  1.00  0.79           H  
ATOM   1165  N   ARG A  75       0.659  -0.551  -7.787  1.00  0.81           N  
ATOM   1166  CA  ARG A  75       0.400  -0.069  -6.444  1.00  0.81           C  
ATOM   1167  C   ARG A  75      -1.069   0.191  -6.168  1.00  0.81           C  
ATOM   1168  O   ARG A  75      -1.781   0.827  -6.959  1.00  0.81           O  
ATOM   1169  CB  ARG A  75       1.171   1.209  -6.182  1.00  0.81           C  
ATOM   1170  CG  ARG A  75       1.082   1.726  -4.754  1.00  0.81           C  
ATOM   1171  CD  ARG A  75       1.993   2.874  -4.528  1.00  0.81           C  
ATOM   1172  NE  ARG A  75       1.583   4.050  -5.257  1.00  0.81           N  
ATOM   1173  CZ  ARG A  75       0.726   4.982  -4.816  1.00  0.81           C  
ATOM   1174  NH1 ARG A  75       0.186   4.896  -3.617  1.00  0.81           N  
ATOM   1175  NH2 ARG A  75       0.449   5.980  -5.625  1.00  0.81           N  
ATOM   1176  H   ARG A  75       1.033   0.087  -8.478  1.00  0.81           H  
ATOM   1177  HA  ARG A  75       0.750  -0.827  -5.742  1.00  0.81           H  
ATOM   1178 1HB  ARG A  75       2.224   1.063  -6.425  1.00  0.81           H  
ATOM   1179 2HB  ARG A  75       0.796   1.984  -6.827  1.00  0.81           H  
ATOM   1180 1HG  ARG A  75       0.065   2.057  -4.543  1.00  0.81           H  
ATOM   1181 2HG  ARG A  75       1.355   0.922  -4.073  1.00  0.81           H  
ATOM   1182 1HD  ARG A  75       2.019   3.117  -3.470  1.00  0.81           H  
ATOM   1183 2HD  ARG A  75       2.986   2.608  -4.864  1.00  0.81           H  
ATOM   1184  HE  ARG A  75       1.941   4.187  -6.212  1.00  0.81           H  
ATOM   1185 1HH1 ARG A  75       0.405   4.105  -3.027  1.00  0.81           H  
ATOM   1186 2HH1 ARG A  75      -0.458   5.605  -3.301  1.00  0.81           H  
ATOM   1187 1HH2 ARG A  75       0.888   5.967  -6.561  1.00  0.81           H  
ATOM   1188 2HH2 ARG A  75      -0.192   6.715  -5.359  1.00  0.81           H  
ATOM   1189  N   LEU A  76      -1.516  -0.266  -5.003  1.00  0.84           N  
ATOM   1190  CA  LEU A  76      -2.879  -0.000  -4.585  1.00  0.84           C  
ATOM   1191  C   LEU A  76      -2.898   1.348  -3.883  1.00  0.84           C  
ATOM   1192  O   LEU A  76      -2.198   1.554  -2.891  1.00  0.84           O  
ATOM   1193  CB  LEU A  76      -3.379  -1.084  -3.625  1.00  0.84           C  
ATOM   1194  CG  LEU A  76      -4.865  -0.942  -3.166  1.00  0.84           C  
ATOM   1195  CD1 LEU A  76      -5.762  -1.138  -4.373  1.00  0.84           C  
ATOM   1196  CD2 LEU A  76      -5.215  -1.970  -2.061  1.00  0.84           C  
ATOM   1197  H   LEU A  76      -0.900  -0.801  -4.407  1.00  0.84           H  
ATOM   1198  HA  LEU A  76      -3.529   0.043  -5.459  1.00  0.84           H  
ATOM   1199 1HB  LEU A  76      -3.278  -2.020  -4.129  1.00  0.84           H  
ATOM   1200 2HB  LEU A  76      -2.748  -1.092  -2.735  1.00  0.84           H  
ATOM   1201  HG  LEU A  76      -5.025   0.069  -2.784  1.00  0.84           H  
ATOM   1202 1HD1 LEU A  76      -6.794  -1.008  -4.080  1.00  0.84           H  
ATOM   1203 2HD1 LEU A  76      -5.511  -0.424  -5.126  1.00  0.84           H  
ATOM   1204 3HD1 LEU A  76      -5.630  -2.125  -4.775  1.00  0.84           H  
ATOM   1205 1HD2 LEU A  76      -6.257  -1.836  -1.764  1.00  0.84           H  
ATOM   1206 2HD2 LEU A  76      -5.077  -2.976  -2.437  1.00  0.84           H  
ATOM   1207 3HD2 LEU A  76      -4.569  -1.814  -1.195  1.00  0.84           H  
ATOM   1208  N   ILE A  77      -3.667   2.268  -4.422  1.00  0.87           N  
ATOM   1209  CA  ILE A  77      -3.783   3.608  -3.885  1.00  0.87           C  
ATOM   1210  C   ILE A  77      -4.779   3.627  -2.762  1.00  0.87           C  
ATOM   1211  O   ILE A  77      -4.551   4.271  -1.728  1.00  0.87           O  
ATOM   1212  CB  ILE A  77      -4.210   4.597  -4.958  1.00  0.87           C  
ATOM   1213  CG1 ILE A  77      -3.133   4.715  -5.986  1.00  0.87           C  
ATOM   1214  CG2 ILE A  77      -4.579   5.945  -4.351  1.00  0.87           C  
ATOM   1215  CD1 ILE A  77      -3.568   5.455  -7.174  1.00  0.87           C  
ATOM   1216  H   ILE A  77      -4.228   2.022  -5.231  1.00  0.87           H  
ATOM   1217  HA  ILE A  77      -2.813   3.912  -3.495  1.00  0.87           H  
ATOM   1218  HB  ILE A  77      -5.077   4.199  -5.463  1.00  0.87           H  
ATOM   1219 1HG1 ILE A  77      -2.290   5.232  -5.552  1.00  0.87           H  
ATOM   1220 2HG1 ILE A  77      -2.810   3.716  -6.295  1.00  0.87           H  
ATOM   1221 1HG2 ILE A  77      -4.903   6.622  -5.143  1.00  0.87           H  
ATOM   1222 2HG2 ILE A  77      -5.390   5.811  -3.633  1.00  0.87           H  
ATOM   1223 3HG2 ILE A  77      -3.712   6.367  -3.845  1.00  0.87           H  
ATOM   1224 1HD1 ILE A  77      -2.751   5.526  -7.871  1.00  0.87           H  
ATOM   1225 2HD1 ILE A  77      -4.405   4.936  -7.632  1.00  0.87           H  
ATOM   1226 3HD1 ILE A  77      -3.874   6.460  -6.886  1.00  0.87           H  
ATOM   1227  N   GLY A  78      -5.884   2.921  -2.988  1.00  0.90           N  
ATOM   1228  CA  GLY A  78      -6.972   2.880  -2.037  1.00  0.90           C  
ATOM   1229  C   GLY A  78      -8.061   1.866  -2.344  1.00  0.90           C  
ATOM   1230  O   GLY A  78      -7.919   1.006  -3.209  1.00  0.90           O  
ATOM   1231  H   GLY A  78      -5.961   2.426  -3.875  1.00  0.90           H  
ATOM   1232 1HA  GLY A  78      -6.587   2.688  -1.047  1.00  0.90           H  
ATOM   1233 2HA  GLY A  78      -7.418   3.861  -2.001  1.00  0.90           H  
ATOM   1234  N   TYR A  79      -9.137   1.945  -1.585  1.00  0.96           N  
ATOM   1235  CA  TYR A  79     -10.245   1.008  -1.714  1.00  0.96           C  
ATOM   1236  C   TYR A  79     -11.554   1.561  -1.168  1.00  0.96           C  
ATOM   1237  O   TYR A  79     -11.572   2.567  -0.462  1.00  0.96           O  
ATOM   1238  CB  TYR A  79      -9.910  -0.287  -0.981  1.00  0.96           C  
ATOM   1239  CG  TYR A  79      -9.723  -0.084   0.490  1.00  0.96           C  
ATOM   1240  CD1 TYR A  79     -10.806  -0.232   1.337  1.00  0.96           C  
ATOM   1241  CD2 TYR A  79      -8.474   0.251   1.002  1.00  0.96           C  
ATOM   1242  CE1 TYR A  79     -10.656  -0.051   2.688  1.00  0.96           C  
ATOM   1243  CE2 TYR A  79      -8.320   0.434   2.364  1.00  0.96           C  
ATOM   1244  CZ  TYR A  79      -9.410   0.283   3.206  1.00  0.96           C  
ATOM   1245  OH  TYR A  79      -9.272   0.456   4.567  1.00  0.96           O  
ATOM   1246  H   TYR A  79      -9.157   2.684  -0.886  1.00  0.96           H  
ATOM   1247  HA  TYR A  79     -10.393   0.796  -2.772  1.00  0.96           H  
ATOM   1248 1HB  TYR A  79     -10.713  -1.015  -1.130  1.00  0.96           H  
ATOM   1249 2HB  TYR A  79      -8.995  -0.716  -1.386  1.00  0.96           H  
ATOM   1250  HD1 TYR A  79     -11.777  -0.491   0.927  1.00  0.96           H  
ATOM   1251  HD2 TYR A  79      -7.622   0.368   0.335  1.00  0.96           H  
ATOM   1252  HE1 TYR A  79     -11.513  -0.168   3.352  1.00  0.96           H  
ATOM   1253  HE2 TYR A  79      -7.344   0.699   2.775  1.00  0.96           H  
ATOM   1254  HH  TYR A  79     -10.141   0.400   4.982  1.00  0.96           H  
ATOM   1255  N   CYS A  80     -12.645   0.868  -1.467  1.00  1.03           N  
ATOM   1256  CA  CYS A  80     -13.958   1.185  -0.902  1.00  1.03           C  
ATOM   1257  C   CYS A  80     -14.788  -0.065  -0.680  1.00  1.03           C  
ATOM   1258  O   CYS A  80     -14.904  -0.898  -1.578  1.00  1.03           O  
ATOM   1259  CB  CYS A  80     -14.750   2.100  -1.824  1.00  1.03           C  
ATOM   1260  SG  CYS A  80     -16.338   2.504  -1.227  1.00  1.03           S  
ATOM   1261  H   CYS A  80     -12.543   0.080  -2.104  1.00  1.03           H  
ATOM   1262  HA  CYS A  80     -13.814   1.687   0.056  1.00  1.03           H  
ATOM   1263 1HB  CYS A  80     -14.204   3.025  -1.973  1.00  1.03           H  
ATOM   1264 2HB  CYS A  80     -14.864   1.636  -2.767  1.00  1.03           H  
ATOM   1265  HG  CYS A  80     -15.864   3.391  -0.319  1.00  1.03           H  
ATOM   1266  N   VAL A  81     -15.347  -0.224   0.519  1.00  1.11           N  
ATOM   1267  CA  VAL A  81     -16.192  -1.385   0.769  1.00  1.11           C  
ATOM   1268  C   VAL A  81     -17.556  -1.009   1.334  1.00  1.11           C  
ATOM   1269  O   VAL A  81     -17.686  -0.646   2.506  1.00  1.11           O  
ATOM   1270  CB  VAL A  81     -15.498  -2.371   1.725  1.00  1.11           C  
ATOM   1271  CG1 VAL A  81     -16.410  -3.562   1.960  1.00  1.11           C  
ATOM   1272  CG2 VAL A  81     -14.162  -2.838   1.114  1.00  1.11           C  
ATOM   1273  H   VAL A  81     -15.213   0.475   1.239  1.00  1.11           H  
ATOM   1274  HA  VAL A  81     -16.364  -1.899  -0.178  1.00  1.11           H  
ATOM   1275  HB  VAL A  81     -15.320  -1.889   2.686  1.00  1.11           H  
ATOM   1276 1HG1 VAL A  81     -15.933  -4.265   2.639  1.00  1.11           H  
ATOM   1277 2HG1 VAL A  81     -17.350  -3.217   2.391  1.00  1.11           H  
ATOM   1278 3HG1 VAL A  81     -16.611  -4.049   1.019  1.00  1.11           H  
ATOM   1279 1HG2 VAL A  81     -13.679  -3.546   1.786  1.00  1.11           H  
ATOM   1280 2HG2 VAL A  81     -14.368  -3.318   0.159  1.00  1.11           H  
ATOM   1281 3HG2 VAL A  81     -13.507  -1.995   0.956  1.00  1.11           H  
ATOM   1282  N   GLU A  82     -18.554  -1.103   0.469  1.00  1.16           N  
ATOM   1283  CA  GLU A  82     -19.956  -0.821   0.727  1.00  1.16           C  
ATOM   1284  C   GLU A  82     -20.680  -2.014   0.122  1.00  1.16           C  
ATOM   1285  O   GLU A  82     -20.098  -3.095   0.047  1.00  1.16           O  
ATOM   1286  CB  GLU A  82     -20.410   0.534   0.150  1.00  1.16           C  
ATOM   1287  CG  GLU A  82     -19.662   1.753   0.744  1.00  1.16           C  
ATOM   1288  CD  GLU A  82     -20.233   3.104   0.339  1.00  1.16           C  
ATOM   1289  OE1 GLU A  82     -21.302   3.137  -0.220  1.00  1.16           O  
ATOM   1290  OE2 GLU A  82     -19.569   4.106   0.550  1.00  1.16           O  
ATOM   1291  H   GLU A  82     -18.342  -1.409  -0.483  1.00  1.16           H  
ATOM   1292  HA  GLU A  82     -20.137  -0.817   1.802  1.00  1.16           H  
ATOM   1293 1HB  GLU A  82     -20.254   0.540  -0.932  1.00  1.16           H  
ATOM   1294 2HB  GLU A  82     -21.471   0.681   0.334  1.00  1.16           H  
ATOM   1295 1HG  GLU A  82     -19.687   1.674   1.830  1.00  1.16           H  
ATOM   1296 2HG  GLU A  82     -18.627   1.699   0.439  1.00  1.16           H  
ATOM   1297  N   GLY A  83     -21.947  -1.863  -0.274  1.00  1.16           N  
ATOM   1298  CA  GLY A  83     -22.656  -2.993  -0.892  1.00  1.16           C  
ATOM   1299  C   GLY A  83     -21.854  -3.524  -2.103  1.00  1.16           C  
ATOM   1300  O   GLY A  83     -21.907  -4.707  -2.422  1.00  1.16           O  
ATOM   1301  H   GLY A  83     -22.409  -0.972  -0.172  1.00  1.16           H  
ATOM   1302 1HA  GLY A  83     -22.790  -3.788  -0.158  1.00  1.16           H  
ATOM   1303 2HA  GLY A  83     -23.646  -2.673  -1.214  1.00  1.16           H  
ATOM   1304  N   SER A  84     -21.118  -2.636  -2.775  1.00  1.12           N  
ATOM   1305  CA  SER A  84     -20.246  -3.005  -3.887  1.00  1.12           C  
ATOM   1306  C   SER A  84     -18.824  -2.822  -3.363  1.00  1.12           C  
ATOM   1307  O   SER A  84     -18.611  -2.002  -2.461  1.00  1.12           O  
ATOM   1308  CB  SER A  84     -20.498  -2.133  -5.098  1.00  1.12           C  
ATOM   1309  OG  SER A  84     -21.799  -2.321  -5.589  1.00  1.12           O  
ATOM   1310  H   SER A  84     -21.147  -1.675  -2.474  1.00  1.12           H  
ATOM   1311  HA  SER A  84     -20.394  -4.055  -4.151  1.00  1.12           H  
ATOM   1312 1HB  SER A  84     -20.366  -1.095  -4.822  1.00  1.12           H  
ATOM   1313 2HB  SER A  84     -19.767  -2.369  -5.875  1.00  1.12           H  
ATOM   1314  HG  SER A  84     -21.892  -3.269  -5.736  1.00  1.12           H  
ATOM   1315  N   LEU A  85     -17.848  -3.540  -3.924  1.00  1.03           N  
ATOM   1316  CA  LEU A  85     -16.494  -3.381  -3.401  1.00  1.03           C  
ATOM   1317  C   LEU A  85     -15.539  -2.888  -4.487  1.00  1.03           C  
ATOM   1318  O   LEU A  85     -15.610  -3.329  -5.637  1.00  1.03           O  
ATOM   1319  CB  LEU A  85     -16.022  -4.728  -2.849  1.00  1.03           C  
ATOM   1320  CG  LEU A  85     -16.881  -5.369  -1.757  1.00  1.03           C  
ATOM   1321  CD1 LEU A  85     -17.965  -6.264  -2.412  1.00  1.03           C  
ATOM   1322  CD2 LEU A  85     -15.980  -6.183  -0.831  1.00  1.03           C  
ATOM   1323  H   LEU A  85     -18.036  -4.203  -4.680  1.00  1.03           H  
ATOM   1324  HA  LEU A  85     -16.498  -2.650  -2.597  1.00  1.03           H  
ATOM   1325 1HB  LEU A  85     -15.911  -5.437  -3.670  1.00  1.03           H  
ATOM   1326 2HB  LEU A  85     -15.077  -4.568  -2.401  1.00  1.03           H  
ATOM   1327  HG  LEU A  85     -17.386  -4.586  -1.185  1.00  1.03           H  
ATOM   1328 1HD1 LEU A  85     -18.579  -6.710  -1.633  1.00  1.03           H  
ATOM   1329 2HD1 LEU A  85     -18.599  -5.678  -3.069  1.00  1.03           H  
ATOM   1330 3HD1 LEU A  85     -17.485  -7.054  -2.995  1.00  1.03           H  
ATOM   1331 1HD2 LEU A  85     -16.581  -6.637  -0.045  1.00  1.03           H  
ATOM   1332 2HD2 LEU A  85     -15.483  -6.960  -1.400  1.00  1.03           H  
ATOM   1333 3HD2 LEU A  85     -15.236  -5.534  -0.382  1.00  1.03           H  
ATOM   1334  N   PHE A  86     -14.628  -1.969  -4.125  1.00  0.94           N  
ATOM   1335  CA  PHE A  86     -13.725  -1.419  -5.129  1.00  0.94           C  
ATOM   1336  C   PHE A  86     -12.251  -1.338  -4.714  1.00  0.94           C  
ATOM   1337  O   PHE A  86     -11.937  -1.013  -3.564  1.00  0.94           O  
ATOM   1338  CB  PHE A  86     -14.157   0.003  -5.420  1.00  0.94           C  
ATOM   1339  CG  PHE A  86     -15.557   0.115  -5.800  1.00  0.94           C  
ATOM   1340  CD1 PHE A  86     -16.511   0.220  -4.801  1.00  0.94           C  
ATOM   1341  CD2 PHE A  86     -15.957   0.126  -7.087  1.00  0.94           C  
ATOM   1342  CE1 PHE A  86     -17.809   0.317  -5.090  1.00  0.94           C  
ATOM   1343  CE2 PHE A  86     -17.279   0.231  -7.375  1.00  0.94           C  
ATOM   1344  CZ  PHE A  86     -18.205   0.323  -6.390  1.00  0.94           C  
ATOM   1345  H   PHE A  86     -14.610  -1.627  -3.172  1.00  0.94           H  
ATOM   1346  HA  PHE A  86     -13.814  -2.035  -6.001  1.00  0.94           H  
ATOM   1347 1HB  PHE A  86     -13.982   0.607  -4.551  1.00  0.94           H  
ATOM   1348 2HB  PHE A  86     -13.550   0.400  -6.225  1.00  0.94           H  
ATOM   1349  HD1 PHE A  86     -16.201   0.204  -3.759  1.00  0.94           H  
ATOM   1350  HD2 PHE A  86     -15.217   0.049  -7.884  1.00  0.94           H  
ATOM   1351  HE1 PHE A  86     -18.534   0.385  -4.279  1.00  0.94           H  
ATOM   1352  HE2 PHE A  86     -17.598   0.244  -8.403  1.00  0.94           H  
ATOM   1353  HZ  PHE A  86     -19.253   0.397  -6.643  1.00  0.94           H  
ATOM   1354  N   LEU A  87     -11.352  -1.559  -5.678  1.00  0.85           N  
ATOM   1355  CA  LEU A  87      -9.912  -1.336  -5.463  1.00  0.85           C  
ATOM   1356  C   LEU A  87      -9.416  -0.257  -6.411  1.00  0.85           C  
ATOM   1357  O   LEU A  87      -9.712  -0.286  -7.604  1.00  0.85           O  
ATOM   1358  CB  LEU A  87      -9.080  -2.622  -5.636  1.00  0.85           C  
ATOM   1359  CG  LEU A  87      -9.363  -3.732  -4.647  1.00  0.85           C  
ATOM   1360  CD1 LEU A  87      -8.556  -4.965  -4.952  1.00  0.85           C  
ATOM   1361  CD2 LEU A  87      -9.059  -3.244  -3.252  1.00  0.85           C  
ATOM   1362  H   LEU A  87     -11.707  -1.852  -6.591  1.00  0.85           H  
ATOM   1363  HA  LEU A  87      -9.756  -0.977  -4.447  1.00  0.85           H  
ATOM   1364 1HB  LEU A  87      -9.281  -3.021  -6.618  1.00  0.85           H  
ATOM   1365 2HB  LEU A  87      -8.031  -2.374  -5.574  1.00  0.85           H  
ATOM   1366  HG  LEU A  87     -10.363  -3.997  -4.738  1.00  0.85           H  
ATOM   1367 1HD1 LEU A  87      -8.808  -5.744  -4.227  1.00  0.85           H  
ATOM   1368 2HD1 LEU A  87      -8.782  -5.324  -5.956  1.00  0.85           H  
ATOM   1369 3HD1 LEU A  87      -7.496  -4.734  -4.875  1.00  0.85           H  
ATOM   1370 1HD2 LEU A  87      -9.288  -4.031  -2.551  1.00  0.85           H  
ATOM   1371 2HD2 LEU A  87      -8.010  -2.981  -3.175  1.00  0.85           H  
ATOM   1372 3HD2 LEU A  87      -9.669  -2.376  -3.036  1.00  0.85           H  
ATOM   1373  N   VAL A  88      -8.646   0.681  -5.887  1.00  0.80           N  
ATOM   1374  CA  VAL A  88      -8.149   1.800  -6.671  1.00  0.80           C  
ATOM   1375  C   VAL A  88      -6.642   1.704  -6.872  1.00  0.80           C  
ATOM   1376  O   VAL A  88      -5.876   1.759  -5.905  1.00  0.80           O  
ATOM   1377  CB  VAL A  88      -8.457   3.100  -5.927  1.00  0.80           C  
ATOM   1378  CG1 VAL A  88      -7.943   4.245  -6.719  1.00  0.80           C  
ATOM   1379  CG2 VAL A  88      -9.963   3.202  -5.599  1.00  0.80           C  
ATOM   1380  H   VAL A  88      -8.414   0.644  -4.899  1.00  0.80           H  
ATOM   1381  HA  VAL A  88      -8.638   1.803  -7.646  1.00  0.80           H  
ATOM   1382  HB  VAL A  88      -7.901   3.103  -5.002  1.00  0.80           H  
ATOM   1383 1HG1 VAL A  88      -8.106   5.148  -6.157  1.00  0.80           H  
ATOM   1384 2HG1 VAL A  88      -6.882   4.124  -6.900  1.00  0.80           H  
ATOM   1385 3HG1 VAL A  88      -8.466   4.292  -7.676  1.00  0.80           H  
ATOM   1386 1HG2 VAL A  88     -10.143   4.119  -5.056  1.00  0.80           H  
ATOM   1387 2HG2 VAL A  88     -10.544   3.203  -6.494  1.00  0.80           H  
ATOM   1388 3HG2 VAL A  88     -10.259   2.353  -4.981  1.00  0.80           H  
ATOM   1389  N   TYR A  89      -6.217   1.626  -8.126  1.00  0.77           N  
ATOM   1390  CA  TYR A  89      -4.816   1.433  -8.470  1.00  0.77           C  
ATOM   1391  C   TYR A  89      -4.253   2.562  -9.308  1.00  0.77           C  
ATOM   1392  O   TYR A  89      -4.993   3.272  -9.988  1.00  0.77           O  
ATOM   1393  CB  TYR A  89      -4.667   0.177  -9.293  1.00  0.77           C  
ATOM   1394  CG  TYR A  89      -5.090  -1.056  -8.668  1.00  0.77           C  
ATOM   1395  CD1 TYR A  89      -6.407  -1.453  -8.803  1.00  0.77           C  
ATOM   1396  CD2 TYR A  89      -4.183  -1.827  -7.996  1.00  0.77           C  
ATOM   1397  CE1 TYR A  89      -6.804  -2.635  -8.271  1.00  0.77           C  
ATOM   1398  CE2 TYR A  89      -4.572  -2.995  -7.475  1.00  0.77           C  
ATOM   1399  CZ  TYR A  89      -5.881  -3.411  -7.608  1.00  0.77           C  
ATOM   1400  OH  TYR A  89      -6.255  -4.595  -7.098  1.00  0.77           O  
ATOM   1401  H   TYR A  89      -6.905   1.621  -8.879  1.00  0.77           H  
ATOM   1402  HA  TYR A  89      -4.227   1.364  -7.557  1.00  0.77           H  
ATOM   1403 1HB  TYR A  89      -5.238   0.295 -10.213  1.00  0.77           H  
ATOM   1404 2HB  TYR A  89      -3.639   0.079  -9.576  1.00  0.77           H  
ATOM   1405  HD1 TYR A  89      -7.121  -0.827  -9.348  1.00  0.77           H  
ATOM   1406  HD2 TYR A  89      -3.154  -1.509  -7.893  1.00  0.77           H  
ATOM   1407  HE1 TYR A  89      -7.834  -2.965  -8.382  1.00  0.77           H  
ATOM   1408  HE2 TYR A  89      -3.844  -3.605  -6.963  1.00  0.77           H  
ATOM   1409  HH  TYR A  89      -7.154  -4.799  -7.357  1.00  0.77           H  
ATOM   1410  N   GLU A  90      -2.935   2.699  -9.319  1.00  0.77           N  
ATOM   1411  CA  GLU A  90      -2.326   3.687 -10.212  1.00  0.77           C  
ATOM   1412  C   GLU A  90      -2.750   3.387 -11.643  1.00  0.77           C  
ATOM   1413  O   GLU A  90      -2.683   2.234 -12.066  1.00  0.77           O  
ATOM   1414  CB  GLU A  90      -0.800   3.593 -10.123  1.00  0.77           C  
ATOM   1415  CG  GLU A  90      -0.211   4.059  -8.803  1.00  0.77           C  
ATOM   1416  CD  GLU A  90       1.309   3.981  -8.739  1.00  0.77           C  
ATOM   1417  OE1 GLU A  90       1.890   3.123  -9.369  1.00  0.77           O  
ATOM   1418  OE2 GLU A  90       1.886   4.770  -8.014  1.00  0.77           O  
ATOM   1419  H   GLU A  90      -2.369   2.109  -8.702  1.00  0.77           H  
ATOM   1420  HA  GLU A  90      -2.669   4.685  -9.953  1.00  0.77           H  
ATOM   1421 1HB  GLU A  90      -0.493   2.558 -10.280  1.00  0.77           H  
ATOM   1422 2HB  GLU A  90      -0.357   4.190 -10.923  1.00  0.77           H  
ATOM   1423 1HG  GLU A  90      -0.507   5.094  -8.639  1.00  0.77           H  
ATOM   1424 2HG  GLU A  90      -0.642   3.462  -7.998  1.00  0.77           H  
ATOM   1425  N   HIS A  91      -3.178   4.392 -12.421  1.00  0.77           N  
ATOM   1426  CA  HIS A  91      -3.518   4.032 -13.792  1.00  0.77           C  
ATOM   1427  C   HIS A  91      -2.254   3.699 -14.544  1.00  0.77           C  
ATOM   1428  O   HIS A  91      -1.243   4.392 -14.402  1.00  0.77           O  
ATOM   1429  CB  HIS A  91      -4.312   5.131 -14.513  1.00  0.77           C  
ATOM   1430  CG  HIS A  91      -4.835   4.703 -15.851  1.00  0.77           C  
ATOM   1431  ND1 HIS A  91      -4.106   4.804 -17.031  1.00  0.77           N  
ATOM   1432  CD2 HIS A  91      -5.999   4.115 -16.180  1.00  0.77           C  
ATOM   1433  CE1 HIS A  91      -4.824   4.307 -18.026  1.00  0.77           C  
ATOM   1434  NE2 HIS A  91      -5.968   3.879 -17.541  1.00  0.77           N  
ATOM   1435  H   HIS A  91      -3.282   5.357 -12.097  1.00  0.77           H  
ATOM   1436  HA  HIS A  91      -4.139   3.138 -13.788  1.00  0.77           H  
ATOM   1437 1HB  HIS A  91      -5.141   5.434 -13.926  1.00  0.77           H  
ATOM   1438 2HB  HIS A  91      -3.678   6.008 -14.656  1.00  0.77           H  
ATOM   1439  HD1 HIS A  91      -3.169   5.229 -17.169  1.00  0.77           H  
ATOM   1440  HD2 HIS A  91      -6.868   3.823 -15.587  1.00  0.77           H  
ATOM   1441  HE1 HIS A  91      -4.435   4.289 -19.042  1.00  0.77           H  
ATOM   1442  N   ILE A  92      -2.303   2.634 -15.336  1.00  0.76           N  
ATOM   1443  CA  ILE A  92      -1.159   2.265 -16.138  1.00  0.76           C  
ATOM   1444  C   ILE A  92      -1.455   2.627 -17.607  1.00  0.76           C  
ATOM   1445  O   ILE A  92      -2.264   1.985 -18.288  1.00  0.76           O  
ATOM   1446  CB  ILE A  92      -0.831   0.795 -15.925  1.00  0.76           C  
ATOM   1447  CG1 ILE A  92      -0.703   0.465 -14.408  1.00  0.76           C  
ATOM   1448  CG2 ILE A  92       0.443   0.534 -16.556  1.00  0.76           C  
ATOM   1449  CD1 ILE A  92       0.330   1.269 -13.679  1.00  0.76           C  
ATOM   1450  H   ILE A  92      -3.154   2.095 -15.389  1.00  0.76           H  
ATOM   1451  HA  ILE A  92      -0.296   2.845 -15.816  1.00  0.76           H  
ATOM   1452  HB  ILE A  92      -1.605   0.164 -16.355  1.00  0.76           H  
ATOM   1453 1HG1 ILE A  92      -1.668   0.617 -13.921  1.00  0.76           H  
ATOM   1454 2HG1 ILE A  92      -0.425  -0.575 -14.309  1.00  0.76           H  
ATOM   1455 1HG2 ILE A  92       0.744  -0.485 -16.436  1.00  0.76           H  
ATOM   1456 2HG2 ILE A  92       0.315   0.761 -17.586  1.00  0.76           H  
ATOM   1457 3HG2 ILE A  92       1.199   1.176 -16.118  1.00  0.76           H  
ATOM   1458 1HD1 ILE A  92       0.362   0.960 -12.632  1.00  0.76           H  
ATOM   1459 2HD1 ILE A  92       1.294   1.114 -14.141  1.00  0.76           H  
ATOM   1460 3HD1 ILE A  92       0.087   2.320 -13.725  1.00  0.76           H  
ATOM   1461  N   ASP A  93      -0.799   3.685 -18.069  1.00  0.75           N  
ATOM   1462  CA  ASP A  93      -1.156   4.371 -19.311  1.00  0.75           C  
ATOM   1463  C   ASP A  93      -1.154   3.638 -20.656  1.00  0.75           C  
ATOM   1464  O   ASP A  93      -1.930   4.029 -21.528  1.00  0.75           O  
ATOM   1465  CB  ASP A  93      -0.327   5.635 -19.449  1.00  0.75           C  
ATOM   1466  CG  ASP A  93      -0.746   6.712 -18.427  1.00  0.75           C  
ATOM   1467  OD1 ASP A  93      -1.774   6.555 -17.767  1.00  0.75           O  
ATOM   1468  OD2 ASP A  93      -0.051   7.697 -18.340  1.00  0.75           O  
ATOM   1469  H   ASP A  93      -0.093   4.095 -17.474  1.00  0.75           H  
ATOM   1470  HA  ASP A  93      -2.172   4.719 -19.175  1.00  0.75           H  
ATOM   1471 1HB  ASP A  93       0.729   5.395 -19.309  1.00  0.75           H  
ATOM   1472 2HB  ASP A  93      -0.440   6.037 -20.458  1.00  0.75           H  
ATOM   1473  N   ASN A  94      -0.340   2.606 -20.876  1.00  0.74           N  
ATOM   1474  CA  ASN A  94      -0.370   2.002 -22.207  1.00  0.74           C  
ATOM   1475  C   ASN A  94      -1.271   0.770 -22.276  1.00  0.74           C  
ATOM   1476  O   ASN A  94      -1.250   0.042 -23.271  1.00  0.74           O  
ATOM   1477  CB  ASN A  94       1.020   1.662 -22.712  1.00  0.74           C  
ATOM   1478  CG  ASN A  94       1.856   2.858 -23.020  1.00  0.74           C  
ATOM   1479  OD1 ASN A  94       1.371   3.898 -23.487  1.00  0.74           O  
ATOM   1480  ND2 ASN A  94       3.120   2.723 -22.803  1.00  0.74           N  
ATOM   1481  H   ASN A  94       0.297   2.217 -20.178  1.00  0.74           H  
ATOM   1482  HA  ASN A  94      -0.789   2.729 -22.902  1.00  0.74           H  
ATOM   1483 1HB  ASN A  94       1.536   1.059 -21.978  1.00  0.74           H  
ATOM   1484 2HB  ASN A  94       0.934   1.058 -23.613  1.00  0.74           H  
ATOM   1485 1HD2 ASN A  94       3.749   3.475 -22.998  1.00  0.74           H  
ATOM   1486 2HD2 ASN A  94       3.477   1.856 -22.453  1.00  0.74           H  
ATOM   1487  N   GLY A  95      -2.087   0.543 -21.245  1.00  0.73           N  
ATOM   1488  CA  GLY A  95      -2.960  -0.625 -21.255  1.00  0.73           C  
ATOM   1489  C   GLY A  95      -2.139  -1.849 -20.904  1.00  0.73           C  
ATOM   1490  O   GLY A  95      -1.056  -1.711 -20.315  1.00  0.73           O  
ATOM   1491  H   GLY A  95      -2.092   1.166 -20.433  1.00  0.73           H  
ATOM   1492 1HA  GLY A  95      -3.765  -0.493 -20.531  1.00  0.73           H  
ATOM   1493 2HA  GLY A  95      -3.415  -0.749 -22.237  1.00  0.73           H  
ATOM   1494  N   ASN A  96      -2.652  -3.046 -21.205  1.00  0.72           N  
ATOM   1495  CA  ASN A  96      -1.891  -4.215 -20.792  1.00  0.72           C  
ATOM   1496  C   ASN A  96      -0.873  -4.641 -21.850  1.00  0.72           C  
ATOM   1497  O   ASN A  96      -0.909  -4.172 -22.996  1.00  0.72           O  
ATOM   1498  CB  ASN A  96      -2.820  -5.355 -20.345  1.00  0.72           C  
ATOM   1499  CG  ASN A  96      -3.659  -5.957 -21.367  1.00  0.72           C  
ATOM   1500  OD1 ASN A  96      -3.236  -6.161 -22.494  1.00  0.72           O  
ATOM   1501  ND2 ASN A  96      -4.883  -6.264 -21.002  1.00  0.72           N  
ATOM   1502  H   ASN A  96      -3.538  -3.131 -21.714  1.00  0.72           H  
ATOM   1503  HA  ASN A  96      -1.321  -3.938 -19.930  1.00  0.72           H  
ATOM   1504 1HB  ASN A  96      -2.216  -6.148 -19.894  1.00  0.72           H  
ATOM   1505 2HB  ASN A  96      -3.482  -4.986 -19.573  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  96      -5.511  -6.683 -21.656  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  96      -5.185  -6.084 -20.063  1.00  0.72           H  
ATOM   1508  N   LEU A  97      -0.016  -5.593 -21.486  1.00  0.72           N  
ATOM   1509  CA  LEU A  97       0.983  -6.129 -22.396  1.00  0.72           C  
ATOM   1510  C   LEU A  97       0.373  -6.728 -23.632  1.00  0.72           C  
ATOM   1511  O   LEU A  97       0.798  -6.408 -24.739  1.00  0.72           O  
ATOM   1512  CB  LEU A  97       1.855  -7.159 -21.684  1.00  0.72           C  
ATOM   1513  CG  LEU A  97       2.812  -7.917 -22.562  1.00  0.72           C  
ATOM   1514  CD1 LEU A  97       3.758  -6.953 -23.207  1.00  0.72           C  
ATOM   1515  CD2 LEU A  97       3.540  -8.974 -21.721  1.00  0.72           C  
ATOM   1516  H   LEU A  97      -0.028  -5.930 -20.526  1.00  0.72           H  
ATOM   1517  HA  LEU A  97       1.617  -5.312 -22.710  1.00  0.72           H  
ATOM   1518 1HB  LEU A  97       2.439  -6.642 -20.922  1.00  0.72           H  
ATOM   1519 2HB  LEU A  97       1.217  -7.874 -21.183  1.00  0.72           H  
ATOM   1520  HG  LEU A  97       2.251  -8.409 -23.346  1.00  0.72           H  
ATOM   1521 1HD1 LEU A  97       4.420  -7.467 -23.860  1.00  0.72           H  
ATOM   1522 2HD1 LEU A  97       3.186  -6.232 -23.786  1.00  0.72           H  
ATOM   1523 3HD1 LEU A  97       4.320  -6.447 -22.461  1.00  0.72           H  
ATOM   1524 1HD2 LEU A  97       4.213  -9.542 -22.347  1.00  0.72           H  
ATOM   1525 2HD2 LEU A  97       4.103  -8.491 -20.927  1.00  0.72           H  
ATOM   1526 3HD2 LEU A  97       2.819  -9.646 -21.284  1.00  0.72           H  
ATOM   1527  N   GLY A  98      -0.625  -7.575 -23.455  1.00  0.73           N  
ATOM   1528  CA  GLY A  98      -1.306  -8.211 -24.576  1.00  0.73           C  
ATOM   1529  C   GLY A  98      -1.781  -7.166 -25.587  1.00  0.73           C  
ATOM   1530  O   GLY A  98      -1.505  -7.257 -26.781  1.00  0.73           O  
ATOM   1531  H   GLY A  98      -0.903  -7.801 -22.500  1.00  0.73           H  
ATOM   1532 1HA  GLY A  98      -0.632  -8.918 -25.060  1.00  0.73           H  
ATOM   1533 2HA  GLY A  98      -2.158  -8.779 -24.202  1.00  0.73           H  
ATOM   1534  N   GLN A  99      -2.481  -6.151 -25.117  1.00  0.76           N  
ATOM   1535  CA  GLN A  99      -2.998  -5.115 -25.992  1.00  0.76           C  
ATOM   1536  C   GLN A  99      -1.885  -4.411 -26.747  1.00  0.76           C  
ATOM   1537  O   GLN A  99      -2.015  -4.094 -27.940  1.00  0.76           O  
ATOM   1538  CB  GLN A  99      -3.771  -4.099 -25.148  1.00  0.76           C  
ATOM   1539  CG  GLN A  99      -5.102  -4.597 -24.638  1.00  0.76           C  
ATOM   1540  CD  GLN A  99      -5.762  -3.626 -23.681  1.00  0.76           C  
ATOM   1541  OE1 GLN A  99      -5.169  -3.105 -22.710  1.00  0.76           O  
ATOM   1542  NE2 GLN A  99      -7.033  -3.355 -23.955  1.00  0.76           N  
ATOM   1543  H   GLN A  99      -2.667  -6.105 -24.125  1.00  0.76           H  
ATOM   1544  HA  GLN A  99      -3.671  -5.573 -26.715  1.00  0.76           H  
ATOM   1545 1HB  GLN A  99      -3.171  -3.862 -24.268  1.00  0.76           H  
ATOM   1546 2HB  GLN A  99      -3.894  -3.180 -25.683  1.00  0.76           H  
ATOM   1547 1HG  GLN A  99      -5.764  -4.729 -25.490  1.00  0.76           H  
ATOM   1548 2HG  GLN A  99      -4.968  -5.544 -24.140  1.00  0.76           H  
ATOM   1549 1HE2 GLN A  99      -7.548  -2.719 -23.378  1.00  0.76           H  
ATOM   1550 2HE2 GLN A  99      -7.480  -3.788 -24.739  1.00  0.76           H  
ATOM   1551  N   TYR A 100      -0.763  -4.176 -26.074  1.00  0.83           N  
ATOM   1552  CA  TYR A 100       0.331  -3.513 -26.746  1.00  0.83           C  
ATOM   1553  C   TYR A 100       0.951  -4.465 -27.800  1.00  0.83           C  
ATOM   1554  O   TYR A 100       1.138  -4.091 -28.956  1.00  0.83           O  
ATOM   1555  CB  TYR A 100       1.320  -3.014 -25.678  1.00  0.83           C  
ATOM   1556  CG  TYR A 100       2.377  -1.995 -26.135  1.00  0.83           C  
ATOM   1557  CD1 TYR A 100       2.795  -1.902 -27.448  1.00  0.83           C  
ATOM   1558  CD2 TYR A 100       2.861  -1.072 -25.193  1.00  0.83           C  
ATOM   1559  CE1 TYR A 100       3.705  -0.912 -27.809  1.00  0.83           C  
ATOM   1560  CE2 TYR A 100       3.757  -0.094 -25.554  1.00  0.83           C  
ATOM   1561  CZ  TYR A 100       4.182  -0.011 -26.860  1.00  0.83           C  
ATOM   1562  OH  TYR A 100       5.066   0.979 -27.243  1.00  0.83           O  
ATOM   1563  H   TYR A 100      -0.686  -4.427 -25.085  1.00  0.83           H  
ATOM   1564  HA  TYR A 100      -0.067  -2.652 -27.268  1.00  0.83           H  
ATOM   1565 1HB  TYR A 100       0.754  -2.568 -24.853  1.00  0.83           H  
ATOM   1566 2HB  TYR A 100       1.846  -3.878 -25.266  1.00  0.83           H  
ATOM   1567  HD1 TYR A 100       2.415  -2.593 -28.201  1.00  0.83           H  
ATOM   1568  HD2 TYR A 100       2.514  -1.120 -24.164  1.00  0.83           H  
ATOM   1569  HE1 TYR A 100       4.036  -0.833 -28.841  1.00  0.83           H  
ATOM   1570  HE2 TYR A 100       4.118   0.618 -24.812  1.00  0.83           H  
ATOM   1571  HH  TYR A 100       5.229   0.909 -28.188  1.00  0.83           H  
ATOM   1572  N   LEU A 101       1.157  -5.740 -27.435  1.00  0.94           N  
ATOM   1573  CA  LEU A 101       1.770  -6.738 -28.327  1.00  0.94           C  
ATOM   1574  C   LEU A 101       0.952  -7.065 -29.552  1.00  0.94           C  
ATOM   1575  O   LEU A 101       1.493  -7.271 -30.637  1.00  0.94           O  
ATOM   1576  CB  LEU A 101       1.986  -8.079 -27.613  1.00  0.94           C  
ATOM   1577  CG  LEU A 101       3.017  -8.114 -26.566  1.00  0.94           C  
ATOM   1578  CD1 LEU A 101       2.975  -9.505 -25.896  1.00  0.94           C  
ATOM   1579  CD2 LEU A 101       4.360  -7.805 -27.199  1.00  0.94           C  
ATOM   1580  H   LEU A 101       0.921  -6.016 -26.486  1.00  0.94           H  
ATOM   1581  HA  LEU A 101       2.732  -6.349 -28.653  1.00  0.94           H  
ATOM   1582 1HB  LEU A 101       1.040  -8.368 -27.148  1.00  0.94           H  
ATOM   1583 2HB  LEU A 101       2.239  -8.832 -28.361  1.00  0.94           H  
ATOM   1584  HG  LEU A 101       2.797  -7.369 -25.826  1.00  0.94           H  
ATOM   1585 1HD1 LEU A 101       3.704  -9.573 -25.109  1.00  0.94           H  
ATOM   1586 2HD1 LEU A 101       1.983  -9.671 -25.474  1.00  0.94           H  
ATOM   1587 3HD1 LEU A 101       3.183 -10.268 -26.645  1.00  0.94           H  
ATOM   1588 1HD2 LEU A 101       5.130  -7.804 -26.463  1.00  0.94           H  
ATOM   1589 2HD2 LEU A 101       4.572  -8.559 -27.947  1.00  0.94           H  
ATOM   1590 3HD2 LEU A 101       4.321  -6.824 -27.666  1.00  0.94           H  
ATOM   1591  N   HIS A 102      -0.357  -7.093 -29.390  1.00  1.09           N  
ATOM   1592  CA  HIS A 102      -1.231  -7.476 -30.473  1.00  1.09           C  
ATOM   1593  C   HIS A 102      -1.687  -6.256 -31.274  1.00  1.09           C  
ATOM   1594  O   HIS A 102      -2.484  -6.384 -32.204  1.00  1.09           O  
ATOM   1595  CB  HIS A 102      -2.418  -8.279 -29.903  1.00  1.09           C  
ATOM   1596  CG  HIS A 102      -1.981  -9.625 -29.286  1.00  1.09           C  
ATOM   1597  ND1 HIS A 102      -1.544 -10.679 -30.045  1.00  1.09           N  
ATOM   1598  CD2 HIS A 102      -1.899 -10.043 -27.993  1.00  1.09           C  
ATOM   1599  CE1 HIS A 102      -1.202 -11.685 -29.240  1.00  1.09           C  
ATOM   1600  NE2 HIS A 102      -1.398 -11.311 -27.997  1.00  1.09           N  
ATOM   1601  H   HIS A 102      -0.754  -6.910 -28.469  1.00  1.09           H  
ATOM   1602  HA  HIS A 102      -0.692  -8.132 -31.156  1.00  1.09           H  
ATOM   1603 1HB  HIS A 102      -2.912  -7.688 -29.126  1.00  1.09           H  
ATOM   1604 2HB  HIS A 102      -3.145  -8.471 -30.688  1.00  1.09           H  
ATOM   1605  HD2 HIS A 102      -2.159  -9.497 -27.116  1.00  1.09           H  
ATOM   1606  HE1 HIS A 102      -0.819 -12.646 -29.546  1.00  1.09           H  
ATOM   1607  HE2 HIS A 102      -1.204 -11.871 -27.141  1.00  1.09           H  
ATOM   1608  N   GLY A 103      -1.186  -5.064 -30.915  1.00  1.25           N  
ATOM   1609  CA  GLY A 103      -1.490  -3.850 -31.657  1.00  1.25           C  
ATOM   1610  C   GLY A 103      -2.947  -3.388 -31.602  1.00  1.25           C  
ATOM   1611  O   GLY A 103      -3.465  -2.890 -32.603  1.00  1.25           O  
ATOM   1612  H   GLY A 103      -0.521  -4.985 -30.145  1.00  1.25           H  
ATOM   1613 1HA  GLY A 103      -0.861  -3.069 -31.242  1.00  1.25           H  
ATOM   1614 2HA  GLY A 103      -1.183  -3.972 -32.693  1.00  1.25           H  
ATOM   1615  N   ILE A 104      -3.630  -3.538 -30.463  1.00  1.39           N  
ATOM   1616  CA  ILE A 104      -5.060  -3.192 -30.425  1.00  1.39           C  
ATOM   1617  C   ILE A 104      -5.362  -1.713 -30.745  1.00  1.39           C  
ATOM   1618  O   ILE A 104      -6.447  -1.391 -31.231  1.00  1.39           O  
ATOM   1619  CB  ILE A 104      -5.660  -3.531 -29.047  1.00  1.39           C  
ATOM   1620  CG1 ILE A 104      -7.179  -3.554 -29.116  1.00  1.39           C  
ATOM   1621  CG2 ILE A 104      -5.242  -2.507 -28.015  1.00  1.39           C  
ATOM   1622  CD1 ILE A 104      -7.816  -4.149 -27.876  1.00  1.39           C  
ATOM   1623  H   ILE A 104      -3.157  -3.907 -29.635  1.00  1.39           H  
ATOM   1624  HA  ILE A 104      -5.568  -3.802 -31.167  1.00  1.39           H  
ATOM   1625  HB  ILE A 104      -5.311  -4.517 -28.737  1.00  1.39           H  
ATOM   1626 1HG1 ILE A 104      -7.545  -2.535 -29.244  1.00  1.39           H  
ATOM   1627 2HG1 ILE A 104      -7.487  -4.142 -29.982  1.00  1.39           H  
ATOM   1628 1HG2 ILE A 104      -5.674  -2.776 -27.062  1.00  1.39           H  
ATOM   1629 2HG2 ILE A 104      -4.157  -2.490 -27.942  1.00  1.39           H  
ATOM   1630 3HG2 ILE A 104      -5.606  -1.525 -28.291  1.00  1.39           H  
ATOM   1631 1HD1 ILE A 104      -8.901  -4.140 -27.983  1.00  1.39           H  
ATOM   1632 2HD1 ILE A 104      -7.472  -5.177 -27.747  1.00  1.39           H  
ATOM   1633 3HD1 ILE A 104      -7.533  -3.559 -27.009  1.00  1.39           H  
ATOM   1634  N   GLY A 105      -4.412  -0.824 -30.471  1.00  1.46           N  
ATOM   1635  CA  GLY A 105      -4.560   0.601 -30.733  1.00  1.46           C  
ATOM   1636  C   GLY A 105      -3.186   1.238 -30.825  1.00  1.46           C  
ATOM   1637  O   GLY A 105      -3.011   2.419 -30.524  1.00  1.46           O  
ATOM   1638  H   GLY A 105      -3.555  -1.160 -30.061  1.00  1.46           H  
ATOM   1639 1HA  GLY A 105      -5.102   0.748 -31.668  1.00  1.46           H  
ATOM   1640 2HA  GLY A 105      -5.138   1.065 -29.937  1.00  1.46           H  
ATOM   1641  N   THR A 106      -2.204   0.420 -31.174  1.00  1.43           N  
ATOM   1642  CA  THR A 106      -0.804   0.823 -31.201  1.00  1.43           C  
ATOM   1643  C   THR A 106       0.065  -0.013 -32.101  1.00  1.43           C  
ATOM   1644  O   THR A 106      -0.265  -1.146 -32.435  1.00  1.43           O  
ATOM   1645  CB  THR A 106      -0.185   0.771 -29.797  1.00  1.43           C  
ATOM   1646  OG1 THR A 106       1.175   1.245 -29.865  1.00  1.43           O  
ATOM   1647  CG2 THR A 106      -0.210  -0.646 -29.241  1.00  1.43           C  
ATOM   1648  H   THR A 106      -2.447  -0.523 -31.446  1.00  1.43           H  
ATOM   1649  HA  THR A 106      -0.756   1.851 -31.560  1.00  1.43           H  
ATOM   1650  HB  THR A 106      -0.750   1.427 -29.136  1.00  1.43           H  
ATOM   1651  HG1 THR A 106       1.755   0.514 -30.239  1.00  1.43           H  
ATOM   1652 1HG2 THR A 106       0.234  -0.629 -28.254  1.00  1.43           H  
ATOM   1653 2HG2 THR A 106      -1.236  -1.006 -29.176  1.00  1.43           H  
ATOM   1654 3HG2 THR A 106       0.364  -1.310 -29.886  1.00  1.43           H  
ATOM   1655  N   GLU A 107       1.198   0.537 -32.488  1.00  1.32           N  
ATOM   1656  CA  GLU A 107       2.163  -0.300 -33.162  1.00  1.32           C  
ATOM   1657  C   GLU A 107       2.674  -1.239 -32.067  1.00  1.32           C  
ATOM   1658  O   GLU A 107       2.723  -0.812 -30.911  1.00  1.32           O  
ATOM   1659  CB  GLU A 107       3.298   0.524 -33.767  1.00  1.32           C  
ATOM   1660  CG  GLU A 107       2.858   1.443 -34.887  1.00  1.32           C  
ATOM   1661  CD  GLU A 107       2.454   0.693 -36.131  1.00  1.32           C  
ATOM   1662  OE1 GLU A 107       3.234  -0.115 -36.606  1.00  1.32           O  
ATOM   1663  OE2 GLU A 107       1.370   0.925 -36.611  1.00  1.32           O  
ATOM   1664  H   GLU A 107       1.408   1.497 -32.243  1.00  1.32           H  
ATOM   1665  HA  GLU A 107       1.659  -0.825 -33.960  1.00  1.32           H  
ATOM   1666 1HB  GLU A 107       3.759   1.133 -32.990  1.00  1.32           H  
ATOM   1667 2HB  GLU A 107       4.068  -0.146 -34.158  1.00  1.32           H  
ATOM   1668 1HG  GLU A 107       2.012   2.038 -34.542  1.00  1.32           H  
ATOM   1669 2HG  GLU A 107       3.674   2.124 -35.125  1.00  1.32           H  
ATOM   1670  N   PRO A 108       3.011  -2.501 -32.369  1.00  1.18           N  
ATOM   1671  CA  PRO A 108       3.591  -3.466 -31.448  1.00  1.18           C  
ATOM   1672  C   PRO A 108       4.910  -3.004 -30.843  1.00  1.18           C  
ATOM   1673  O   PRO A 108       5.671  -2.240 -31.435  1.00  1.18           O  
ATOM   1674  CB  PRO A 108       3.790  -4.700 -32.317  1.00  1.18           C  
ATOM   1675  CG  PRO A 108       2.769  -4.561 -33.422  1.00  1.18           C  
ATOM   1676  CD  PRO A 108       2.666  -3.071 -33.688  1.00  1.18           C  
ATOM   1677  HA  PRO A 108       2.865  -3.675 -30.654  1.00  1.18           H  
ATOM   1678 1HB  PRO A 108       4.826  -4.756 -32.659  1.00  1.18           H  
ATOM   1679 2HB  PRO A 108       3.610  -5.609 -31.711  1.00  1.18           H  
ATOM   1680 1HG  PRO A 108       3.081  -5.145 -34.301  1.00  1.18           H  
ATOM   1681 2HG  PRO A 108       1.812  -4.995 -33.081  1.00  1.18           H  
ATOM   1682 1HD  PRO A 108       3.356  -2.722 -34.469  1.00  1.18           H  
ATOM   1683 2HD  PRO A 108       1.613  -2.896 -33.941  1.00  1.18           H  
ATOM   1684  N   LEU A 109       5.146  -3.493 -29.644  1.00  1.05           N  
ATOM   1685  CA  LEU A 109       6.297  -3.220 -28.794  1.00  1.05           C  
ATOM   1686  C   LEU A 109       7.643  -3.644 -29.473  1.00  1.05           C  
ATOM   1687  O   LEU A 109       7.710  -4.733 -30.050  1.00  1.05           O  
ATOM   1688  CB  LEU A 109       6.018  -4.031 -27.512  1.00  1.05           C  
ATOM   1689  CG  LEU A 109       6.818  -3.804 -26.249  1.00  1.05           C  
ATOM   1690  CD1 LEU A 109       6.520  -2.439 -25.711  1.00  1.05           C  
ATOM   1691  CD2 LEU A 109       6.386  -4.822 -25.197  1.00  1.05           C  
ATOM   1692  H   LEU A 109       4.442  -4.111 -29.264  1.00  1.05           H  
ATOM   1693  HA  LEU A 109       6.285  -2.167 -28.545  1.00  1.05           H  
ATOM   1694 1HB  LEU A 109       4.974  -3.886 -27.247  1.00  1.05           H  
ATOM   1695 2HB  LEU A 109       6.142  -5.081 -27.763  1.00  1.05           H  
ATOM   1696  HG  LEU A 109       7.879  -3.897 -26.460  1.00  1.05           H  
ATOM   1697 1HD1 LEU A 109       7.057  -2.278 -24.789  1.00  1.05           H  
ATOM   1698 2HD1 LEU A 109       6.800  -1.682 -26.440  1.00  1.05           H  
ATOM   1699 3HD1 LEU A 109       5.463  -2.379 -25.510  1.00  1.05           H  
ATOM   1700 1HD2 LEU A 109       6.951  -4.651 -24.291  1.00  1.05           H  
ATOM   1701 2HD2 LEU A 109       5.320  -4.700 -24.993  1.00  1.05           H  
ATOM   1702 3HD2 LEU A 109       6.560  -5.818 -25.541  1.00  1.05           H  
ATOM   1703  N   PRO A 110       8.681  -2.777 -29.552  1.00  0.95           N  
ATOM   1704  CA  PRO A 110      10.030  -3.081 -30.056  1.00  0.95           C  
ATOM   1705  C   PRO A 110      10.667  -4.173 -29.210  1.00  0.95           C  
ATOM   1706  O   PRO A 110      10.381  -4.259 -28.016  1.00  0.95           O  
ATOM   1707  CB  PRO A 110      10.775  -1.754 -29.926  1.00  0.95           C  
ATOM   1708  CG  PRO A 110       9.679  -0.700 -29.929  1.00  0.95           C  
ATOM   1709  CD  PRO A 110       8.482  -1.352 -29.236  1.00  0.95           C  
ATOM   1710  HA  PRO A 110       9.958  -3.396 -31.110  1.00  0.95           H  
ATOM   1711 1HB  PRO A 110      11.368  -1.748 -29.001  1.00  0.95           H  
ATOM   1712 2HB  PRO A 110      11.481  -1.637 -30.760  1.00  0.95           H  
ATOM   1713 1HG  PRO A 110      10.027   0.207 -29.410  1.00  0.95           H  
ATOM   1714 2HG  PRO A 110       9.450  -0.402 -30.965  1.00  0.95           H  
ATOM   1715 1HD  PRO A 110       8.494  -1.175 -28.153  1.00  0.95           H  
ATOM   1716 2HD  PRO A 110       7.574  -0.964 -29.729  1.00  0.95           H  
ATOM   1717  N   TRP A 111      11.552  -4.989 -29.781  1.00  0.88           N  
ATOM   1718  CA  TRP A 111      12.151  -6.042 -28.959  1.00  0.88           C  
ATOM   1719  C   TRP A 111      12.897  -5.575 -27.724  1.00  0.88           C  
ATOM   1720  O   TRP A 111      12.879  -6.257 -26.704  1.00  0.88           O  
ATOM   1721  CB  TRP A 111      13.080  -6.939 -29.744  1.00  0.88           C  
ATOM   1722  CG  TRP A 111      14.334  -6.353 -30.191  1.00  0.88           C  
ATOM   1723  CD1 TRP A 111      14.594  -5.771 -31.377  1.00  0.88           C  
ATOM   1724  CD2 TRP A 111      15.571  -6.332 -29.450  1.00  0.88           C  
ATOM   1725  NE1 TRP A 111      15.910  -5.413 -31.441  1.00  0.88           N  
ATOM   1726  CE2 TRP A 111      16.520  -5.746 -30.268  1.00  0.88           C  
ATOM   1727  CE3 TRP A 111      15.940  -6.783 -28.175  1.00  0.88           C  
ATOM   1728  CZ2 TRP A 111      17.831  -5.592 -29.870  1.00  0.88           C  
ATOM   1729  CZ3 TRP A 111      17.247  -6.628 -27.765  1.00  0.88           C  
ATOM   1730  CH2 TRP A 111      18.174  -6.047 -28.592  1.00  0.88           C  
ATOM   1731  H   TRP A 111      11.788  -4.901 -30.760  1.00  0.88           H  
ATOM   1732  HA  TRP A 111      11.354  -6.662 -28.614  1.00  0.88           H  
ATOM   1733 1HB  TRP A 111      13.323  -7.798 -29.127  1.00  0.88           H  
ATOM   1734 2HB  TRP A 111      12.564  -7.308 -30.612  1.00  0.88           H  
ATOM   1735  HD1 TRP A 111      13.875  -5.640 -32.184  1.00  0.88           H  
ATOM   1736  HE1 TRP A 111      16.359  -4.998 -32.259  1.00  0.88           H  
ATOM   1737  HE3 TRP A 111      15.204  -7.251 -27.524  1.00  0.88           H  
ATOM   1738  HZ2 TRP A 111      18.582  -5.137 -30.516  1.00  0.88           H  
ATOM   1739  HZ3 TRP A 111      17.526  -6.984 -26.769  1.00  0.88           H  
ATOM   1740  HH2 TRP A 111      19.201  -5.943 -28.242  1.00  0.88           H  
ATOM   1741  N   SER A 112      13.522  -4.405 -27.765  1.00  0.84           N  
ATOM   1742  CA  SER A 112      14.254  -3.969 -26.585  1.00  0.84           C  
ATOM   1743  C   SER A 112      13.272  -3.835 -25.434  1.00  0.84           C  
ATOM   1744  O   SER A 112      13.533  -4.272 -24.307  1.00  0.84           O  
ATOM   1745  CB  SER A 112      14.971  -2.670 -26.855  1.00  0.84           C  
ATOM   1746  OG  SER A 112      15.689  -2.239 -25.730  1.00  0.84           O  
ATOM   1747  H   SER A 112      13.513  -3.850 -28.608  1.00  0.84           H  
ATOM   1748  HA  SER A 112      14.991  -4.728 -26.322  1.00  0.84           H  
ATOM   1749 1HB  SER A 112      15.652  -2.803 -27.697  1.00  0.84           H  
ATOM   1750 2HB  SER A 112      14.244  -1.910 -27.137  1.00  0.84           H  
ATOM   1751  HG  SER A 112      16.351  -2.915 -25.562  1.00  0.84           H  
ATOM   1752  N   SER A 113      12.134  -3.218 -25.745  1.00  0.80           N  
ATOM   1753  CA  SER A 113      11.070  -2.997 -24.795  1.00  0.80           C  
ATOM   1754  C   SER A 113      10.433  -4.322 -24.364  1.00  0.80           C  
ATOM   1755  O   SER A 113      10.131  -4.495 -23.191  1.00  0.80           O  
ATOM   1756  CB  SER A 113      10.054  -2.053 -25.383  1.00  0.80           C  
ATOM   1757  OG  SER A 113      10.598  -0.770 -25.570  1.00  0.80           O  
ATOM   1758  H   SER A 113      12.001  -2.911 -26.696  1.00  0.80           H  
ATOM   1759  HA  SER A 113      11.496  -2.524 -23.911  1.00  0.80           H  
ATOM   1760 1HB  SER A 113       9.694  -2.440 -26.329  1.00  0.80           H  
ATOM   1761 2HB  SER A 113       9.227  -1.992 -24.706  1.00  0.80           H  
ATOM   1762  HG  SER A 113       9.886  -0.228 -25.922  1.00  0.80           H  
ATOM   1763  N   ARG A 114      10.258  -5.274 -25.291  1.00  0.77           N  
ATOM   1764  CA  ARG A 114       9.655  -6.567 -24.935  1.00  0.77           C  
ATOM   1765  C   ARG A 114      10.509  -7.271 -23.891  1.00  0.77           C  
ATOM   1766  O   ARG A 114       9.981  -7.811 -22.913  1.00  0.77           O  
ATOM   1767  CB  ARG A 114       9.580  -7.470 -26.159  1.00  0.77           C  
ATOM   1768  CG  ARG A 114       8.573  -7.073 -27.229  1.00  0.77           C  
ATOM   1769  CD  ARG A 114       8.752  -7.864 -28.457  1.00  0.77           C  
ATOM   1770  NE  ARG A 114       8.046  -7.276 -29.550  1.00  0.77           N  
ATOM   1771  CZ  ARG A 114       6.946  -7.698 -30.162  1.00  0.77           C  
ATOM   1772  NH1 ARG A 114       6.375  -8.832 -29.929  1.00  0.77           N  
ATOM   1773  NH2 ARG A 114       6.434  -6.939 -31.075  1.00  0.77           N  
ATOM   1774  H   ARG A 114      10.511  -5.075 -26.259  1.00  0.77           H  
ATOM   1775  HA  ARG A 114       8.663  -6.404 -24.527  1.00  0.77           H  
ATOM   1776 1HB  ARG A 114      10.553  -7.510 -26.622  1.00  0.77           H  
ATOM   1777 2HB  ARG A 114       9.341  -8.480 -25.847  1.00  0.77           H  
ATOM   1778 1HG  ARG A 114       7.574  -7.277 -26.876  1.00  0.77           H  
ATOM   1779 2HG  ARG A 114       8.674  -6.022 -27.475  1.00  0.77           H  
ATOM   1780 1HD  ARG A 114       9.768  -8.005 -28.732  1.00  0.77           H  
ATOM   1781 2HD  ARG A 114       8.321  -8.826 -28.277  1.00  0.77           H  
ATOM   1782  HE  ARG A 114       8.348  -6.348 -29.834  1.00  0.77           H  
ATOM   1783 1HH1 ARG A 114       6.738  -9.487 -29.239  1.00  0.77           H  
ATOM   1784 2HH1 ARG A 114       5.552  -9.060 -30.500  1.00  0.77           H  
ATOM   1785 1HH2 ARG A 114       6.854  -6.030 -31.251  1.00  0.77           H  
ATOM   1786 2HH2 ARG A 114       5.633  -7.306 -31.596  1.00  0.77           H  
ATOM   1787  N   VAL A 115      11.836  -7.186 -24.056  1.00  0.73           N  
ATOM   1788  CA  VAL A 115      12.750  -7.794 -23.104  1.00  0.73           C  
ATOM   1789  C   VAL A 115      12.638  -7.055 -21.775  1.00  0.73           C  
ATOM   1790  O   VAL A 115      12.584  -7.690 -20.720  1.00  0.73           O  
ATOM   1791  CB  VAL A 115      14.214  -7.766 -23.594  1.00  0.73           C  
ATOM   1792  CG1 VAL A 115      15.134  -8.286 -22.467  1.00  0.73           C  
ATOM   1793  CG2 VAL A 115      14.379  -8.619 -24.862  1.00  0.73           C  
ATOM   1794  H   VAL A 115      12.211  -6.721 -24.885  1.00  0.73           H  
ATOM   1795  HA  VAL A 115      12.459  -8.833 -22.955  1.00  0.73           H  
ATOM   1796  HB  VAL A 115      14.496  -6.733 -23.816  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 115      16.159  -8.253 -22.804  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 115      15.017  -7.660 -21.584  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 115      14.874  -9.309 -22.218  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 115      15.418  -8.576 -25.193  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 115      14.112  -9.635 -24.657  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 115      13.737  -8.239 -25.644  1.00  0.73           H  
ATOM   1803  N   GLN A 116      12.586  -5.713 -21.812  1.00  0.69           N  
ATOM   1804  CA  GLN A 116      12.451  -4.948 -20.576  1.00  0.69           C  
ATOM   1805  C   GLN A 116      11.144  -5.310 -19.860  1.00  0.69           C  
ATOM   1806  O   GLN A 116      11.135  -5.477 -18.645  1.00  0.69           O  
ATOM   1807  CB  GLN A 116      12.460  -3.436 -20.857  1.00  0.69           C  
ATOM   1808  CG  GLN A 116      12.493  -2.530 -19.602  1.00  0.69           C  
ATOM   1809  CD  GLN A 116      13.818  -2.608 -18.817  1.00  0.69           C  
ATOM   1810  OE1 GLN A 116      14.882  -2.414 -19.418  1.00  0.69           O  
ATOM   1811  NE2 GLN A 116      13.777  -2.855 -17.505  1.00  0.69           N  
ATOM   1812  H   GLN A 116      12.665  -5.223 -22.705  1.00  0.69           H  
ATOM   1813  HA  GLN A 116      13.284  -5.194 -19.919  1.00  0.69           H  
ATOM   1814 1HB  GLN A 116      13.310  -3.190 -21.495  1.00  0.69           H  
ATOM   1815 2HB  GLN A 116      11.557  -3.178 -21.411  1.00  0.69           H  
ATOM   1816 1HG  GLN A 116      12.336  -1.498 -19.911  1.00  0.69           H  
ATOM   1817 2HG  GLN A 116      11.682  -2.839 -18.929  1.00  0.69           H  
ATOM   1818 1HE2 GLN A 116      14.619  -2.892 -16.982  1.00  0.69           H  
ATOM   1819 2HE2 GLN A 116      12.886  -3.010 -17.004  1.00  0.69           H  
ATOM   1820  N   ILE A 117      10.051  -5.535 -20.601  1.00  0.66           N  
ATOM   1821  CA  ILE A 117       8.807  -5.894 -19.928  1.00  0.66           C  
ATOM   1822  C   ILE A 117       8.949  -7.254 -19.281  1.00  0.66           C  
ATOM   1823  O   ILE A 117       8.501  -7.460 -18.145  1.00  0.66           O  
ATOM   1824  CB  ILE A 117       7.570  -5.931 -20.850  1.00  0.66           C  
ATOM   1825  CG1 ILE A 117       7.255  -4.560 -21.419  1.00  0.66           C  
ATOM   1826  CG2 ILE A 117       6.378  -6.473 -20.054  1.00  0.66           C  
ATOM   1827  CD1 ILE A 117       7.033  -3.539 -20.394  1.00  0.66           C  
ATOM   1828  H   ILE A 117      10.078  -5.395 -21.608  1.00  0.66           H  
ATOM   1829  HA  ILE A 117       8.618  -5.159 -19.147  1.00  0.66           H  
ATOM   1830  HB  ILE A 117       7.774  -6.594 -21.698  1.00  0.66           H  
ATOM   1831 1HG1 ILE A 117       8.056  -4.233 -22.053  1.00  0.66           H  
ATOM   1832 2HG1 ILE A 117       6.349  -4.637 -22.011  1.00  0.66           H  
ATOM   1833 1HG2 ILE A 117       5.517  -6.526 -20.675  1.00  0.66           H  
ATOM   1834 2HG2 ILE A 117       6.613  -7.472 -19.682  1.00  0.66           H  
ATOM   1835 3HG2 ILE A 117       6.170  -5.814 -19.216  1.00  0.66           H  
ATOM   1836 1HD1 ILE A 117       6.794  -2.599 -20.876  1.00  0.66           H  
ATOM   1837 2HD1 ILE A 117       6.224  -3.836 -19.748  1.00  0.66           H  
ATOM   1838 3HD1 ILE A 117       7.940  -3.423 -19.801  1.00  0.66           H  
ATOM   1839  N   ALA A 118       9.585  -8.193 -19.984  1.00  0.63           N  
ATOM   1840  CA  ALA A 118       9.805  -9.507 -19.414  1.00  0.63           C  
ATOM   1841  C   ALA A 118      10.627  -9.412 -18.139  1.00  0.63           C  
ATOM   1842  O   ALA A 118      10.318 -10.069 -17.144  1.00  0.63           O  
ATOM   1843  CB  ALA A 118      10.544 -10.375 -20.397  1.00  0.63           C  
ATOM   1844  H   ALA A 118       9.911  -7.989 -20.931  1.00  0.63           H  
ATOM   1845  HA  ALA A 118       8.838  -9.948 -19.177  1.00  0.63           H  
ATOM   1846 1HB  ALA A 118      10.697 -11.332 -19.955  1.00  0.63           H  
ATOM   1847 2HB  ALA A 118       9.993 -10.473 -21.299  1.00  0.63           H  
ATOM   1848 3HB  ALA A 118      11.506  -9.930 -20.619  1.00  0.63           H  
ATOM   1849  N   LEU A 119      11.645  -8.553 -18.147  1.00  0.61           N  
ATOM   1850  CA  LEU A 119      12.513  -8.374 -16.994  1.00  0.61           C  
ATOM   1851  C   LEU A 119      11.750  -7.789 -15.832  1.00  0.61           C  
ATOM   1852  O   LEU A 119      11.809  -8.300 -14.711  1.00  0.61           O  
ATOM   1853  CB  LEU A 119      13.687  -7.471 -17.368  1.00  0.61           C  
ATOM   1854  CG  LEU A 119      14.678  -7.151 -16.262  1.00  0.61           C  
ATOM   1855  CD1 LEU A 119      15.273  -8.439 -15.718  1.00  0.61           C  
ATOM   1856  CD2 LEU A 119      15.772  -6.272 -16.856  1.00  0.61           C  
ATOM   1857  H   LEU A 119      11.853  -8.039 -19.004  1.00  0.61           H  
ATOM   1858  HA  LEU A 119      12.902  -9.338 -16.688  1.00  0.61           H  
ATOM   1859 1HB  LEU A 119      14.231  -7.931 -18.192  1.00  0.61           H  
ATOM   1860 2HB  LEU A 119      13.285  -6.523 -17.720  1.00  0.61           H  
ATOM   1861  HG  LEU A 119      14.175  -6.627 -15.450  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 119      15.993  -8.214 -14.939  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 119      14.484  -9.071 -15.309  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 119      15.769  -8.956 -16.511  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 119      16.507  -6.026 -16.098  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 119      16.257  -6.807 -17.672  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 119      15.326  -5.356 -17.243  1.00  0.61           H  
ATOM   1868  N   ASP A 120      11.005  -6.728 -16.095  1.00  0.60           N  
ATOM   1869  CA  ASP A 120      10.254  -6.072 -15.051  1.00  0.60           C  
ATOM   1870  C   ASP A 120       9.210  -7.008 -14.460  1.00  0.60           C  
ATOM   1871  O   ASP A 120       9.055  -7.095 -13.238  1.00  0.60           O  
ATOM   1872  CB  ASP A 120       9.540  -4.873 -15.640  1.00  0.60           C  
ATOM   1873  CG  ASP A 120      10.454  -3.722 -16.039  1.00  0.60           C  
ATOM   1874  OD1 ASP A 120      11.621  -3.685 -15.697  1.00  0.60           O  
ATOM   1875  OD2 ASP A 120       9.933  -2.848 -16.678  1.00  0.60           O  
ATOM   1876  H   ASP A 120      10.981  -6.357 -17.043  1.00  0.60           H  
ATOM   1877  HA  ASP A 120      10.939  -5.756 -14.264  1.00  0.60           H  
ATOM   1878 1HB  ASP A 120       9.029  -5.206 -16.545  1.00  0.60           H  
ATOM   1879 2HB  ASP A 120       8.776  -4.537 -14.968  1.00  0.60           H  
ATOM   1880  N   SER A 121       8.542  -7.768 -15.329  1.00  0.59           N  
ATOM   1881  CA  SER A 121       7.507  -8.684 -14.902  1.00  0.59           C  
ATOM   1882  C   SER A 121       8.127  -9.770 -14.045  1.00  0.59           C  
ATOM   1883  O   SER A 121       7.582 -10.132 -12.996  1.00  0.59           O  
ATOM   1884  CB  SER A 121       6.858  -9.299 -16.116  1.00  0.59           C  
ATOM   1885  OG  SER A 121       6.238  -8.322 -16.889  1.00  0.59           O  
ATOM   1886  H   SER A 121       8.724  -7.674 -16.327  1.00  0.59           H  
ATOM   1887  HA  SER A 121       6.766  -8.139 -14.315  1.00  0.59           H  
ATOM   1888 1HB  SER A 121       7.619  -9.780 -16.710  1.00  0.59           H  
ATOM   1889 2HB  SER A 121       6.135 -10.054 -15.814  1.00  0.59           H  
ATOM   1890  HG  SER A 121       6.974  -7.740 -17.190  1.00  0.59           H  
ATOM   1891  N   ALA A 122       9.294 -10.267 -14.481  1.00  0.59           N  
ATOM   1892  CA  ALA A 122      10.000 -11.293 -13.748  1.00  0.59           C  
ATOM   1893  C   ALA A 122      10.399 -10.789 -12.374  1.00  0.59           C  
ATOM   1894  O   ALA A 122      10.250 -11.511 -11.393  1.00  0.59           O  
ATOM   1895  CB  ALA A 122      11.230 -11.739 -14.511  1.00  0.59           C  
ATOM   1896  H   ALA A 122       9.692  -9.944 -15.363  1.00  0.59           H  
ATOM   1897  HA  ALA A 122       9.325 -12.132 -13.626  1.00  0.59           H  
ATOM   1898 1HB  ALA A 122      11.741 -12.524 -13.968  1.00  0.59           H  
ATOM   1899 2HB  ALA A 122      10.944 -12.105 -15.470  1.00  0.59           H  
ATOM   1900 3HB  ALA A 122      11.898 -10.894 -14.641  1.00  0.59           H  
ATOM   1901  N   ARG A 123      10.856  -9.530 -12.290  1.00  0.60           N  
ATOM   1902  CA  ARG A 123      11.242  -8.926 -11.015  1.00  0.60           C  
ATOM   1903  C   ARG A 123      10.034  -8.770 -10.098  1.00  0.60           C  
ATOM   1904  O   ARG A 123      10.124  -8.977  -8.884  1.00  0.60           O  
ATOM   1905  CB  ARG A 123      11.954  -7.601 -11.247  1.00  0.60           C  
ATOM   1906  CG  ARG A 123      13.360  -7.754 -11.801  1.00  0.60           C  
ATOM   1907  CD  ARG A 123      13.987  -6.463 -12.130  1.00  0.60           C  
ATOM   1908  NE  ARG A 123      15.387  -6.629 -12.509  1.00  0.60           N  
ATOM   1909  CZ  ARG A 123      16.151  -5.675 -13.070  1.00  0.60           C  
ATOM   1910  NH1 ARG A 123      15.631  -4.501 -13.340  1.00  0.60           N  
ATOM   1911  NH2 ARG A 123      17.424  -5.914 -13.351  1.00  0.60           N  
ATOM   1912  H   ARG A 123      10.971  -8.984 -13.145  1.00  0.60           H  
ATOM   1913  HA  ARG A 123      11.954  -9.592 -10.528  1.00  0.60           H  
ATOM   1914 1HB  ARG A 123      11.380  -6.996 -11.950  1.00  0.60           H  
ATOM   1915 2HB  ARG A 123      12.015  -7.050 -10.312  1.00  0.60           H  
ATOM   1916 1HG  ARG A 123      13.976  -8.255 -11.056  1.00  0.60           H  
ATOM   1917 2HG  ARG A 123      13.325  -8.358 -12.704  1.00  0.60           H  
ATOM   1918 1HD  ARG A 123      13.454  -6.013 -12.972  1.00  0.60           H  
ATOM   1919 2HD  ARG A 123      13.937  -5.798 -11.270  1.00  0.60           H  
ATOM   1920  HE  ARG A 123      15.819  -7.522 -12.315  1.00  0.60           H  
ATOM   1921 1HH1 ARG A 123      14.657  -4.319 -13.130  1.00  0.60           H  
ATOM   1922 2HH1 ARG A 123      16.198  -3.781 -13.762  1.00  0.60           H  
ATOM   1923 1HH2 ARG A 123      17.838  -6.812 -13.136  1.00  0.60           H  
ATOM   1924 2HH2 ARG A 123      17.990  -5.191 -13.769  1.00  0.60           H  
ATOM   1925  N   GLY A 124       8.879  -8.463 -10.684  1.00  0.61           N  
ATOM   1926  CA  GLY A 124       7.643  -8.379  -9.923  1.00  0.61           C  
ATOM   1927  C   GLY A 124       7.399  -9.743  -9.275  1.00  0.61           C  
ATOM   1928  O   GLY A 124       7.255  -9.856  -8.055  1.00  0.61           O  
ATOM   1929  H   GLY A 124       8.863  -8.261 -11.684  1.00  0.61           H  
ATOM   1930 1HA  GLY A 124       7.723  -7.602  -9.162  1.00  0.61           H  
ATOM   1931 2HA  GLY A 124       6.818  -8.118 -10.586  1.00  0.61           H  
ATOM   1932  N   LEU A 125       7.429 -10.798 -10.094  1.00  0.64           N  
ATOM   1933  CA  LEU A 125       7.220 -12.156  -9.603  1.00  0.64           C  
ATOM   1934  C   LEU A 125       8.295 -12.597  -8.600  1.00  0.64           C  
ATOM   1935  O   LEU A 125       7.973 -13.249  -7.602  1.00  0.64           O  
ATOM   1936  CB  LEU A 125       7.174 -13.108 -10.788  1.00  0.64           C  
ATOM   1937  CG  LEU A 125       5.951 -12.975 -11.700  1.00  0.64           C  
ATOM   1938  CD1 LEU A 125       6.143 -13.870 -12.938  1.00  0.64           C  
ATOM   1939  CD2 LEU A 125       4.688 -13.352 -10.911  1.00  0.64           C  
ATOM   1940  H   LEU A 125       7.580 -10.640 -11.092  1.00  0.64           H  
ATOM   1941  HA  LEU A 125       6.264 -12.200  -9.105  1.00  0.64           H  
ATOM   1942 1HB  LEU A 125       8.035 -12.892 -11.386  1.00  0.64           H  
ATOM   1943 2HB  LEU A 125       7.236 -14.136 -10.431  1.00  0.64           H  
ATOM   1944  HG  LEU A 125       5.867 -11.941 -12.043  1.00  0.64           H  
ATOM   1945 1HD1 LEU A 125       5.289 -13.764 -13.591  1.00  0.64           H  
ATOM   1946 2HD1 LEU A 125       7.042 -13.564 -13.471  1.00  0.64           H  
ATOM   1947 3HD1 LEU A 125       6.242 -14.912 -12.633  1.00  0.64           H  
ATOM   1948 1HD2 LEU A 125       3.818 -13.243 -11.546  1.00  0.64           H  
ATOM   1949 2HD2 LEU A 125       4.759 -14.385 -10.564  1.00  0.64           H  
ATOM   1950 3HD2 LEU A 125       4.588 -12.700 -10.061  1.00  0.64           H  
ATOM   1951  N   GLU A 126       9.562 -12.209  -8.819  1.00  0.68           N  
ATOM   1952  CA  GLU A 126      10.630 -12.568  -7.886  1.00  0.68           C  
ATOM   1953  C   GLU A 126      10.278 -12.026  -6.513  1.00  0.68           C  
ATOM   1954  O   GLU A 126      10.313 -12.755  -5.524  1.00  0.68           O  
ATOM   1955  CB  GLU A 126      11.985 -11.970  -8.309  1.00  0.68           C  
ATOM   1956  CG  GLU A 126      13.181 -12.355  -7.425  1.00  0.68           C  
ATOM   1957  CD  GLU A 126      14.472 -11.600  -7.781  1.00  0.68           C  
ATOM   1958  OE1 GLU A 126      14.432 -10.703  -8.582  1.00  0.68           O  
ATOM   1959  OE2 GLU A 126      15.493 -11.929  -7.236  1.00  0.68           O  
ATOM   1960  H   GLU A 126       9.788 -11.687  -9.659  1.00  0.68           H  
ATOM   1961  HA  GLU A 126      10.706 -13.654  -7.828  1.00  0.68           H  
ATOM   1962 1HB  GLU A 126      12.208 -12.282  -9.331  1.00  0.68           H  
ATOM   1963 2HB  GLU A 126      11.913 -10.885  -8.313  1.00  0.68           H  
ATOM   1964 1HG  GLU A 126      12.927 -12.153  -6.382  1.00  0.68           H  
ATOM   1965 2HG  GLU A 126      13.357 -13.428  -7.526  1.00  0.68           H  
ATOM   1966  N   TYR A 127       9.884 -10.753  -6.467  1.00  0.74           N  
ATOM   1967  CA  TYR A 127       9.509 -10.108  -5.222  1.00  0.74           C  
ATOM   1968  C   TYR A 127       8.406 -10.874  -4.513  1.00  0.74           C  
ATOM   1969  O   TYR A 127       8.532 -11.231  -3.338  1.00  0.74           O  
ATOM   1970  CB  TYR A 127       9.025  -8.690  -5.464  1.00  0.74           C  
ATOM   1971  CG  TYR A 127       8.593  -7.997  -4.193  1.00  0.74           C  
ATOM   1972  CD1 TYR A 127       9.499  -7.288  -3.431  1.00  0.74           C  
ATOM   1973  CD2 TYR A 127       7.292  -8.108  -3.770  1.00  0.74           C  
ATOM   1974  CE1 TYR A 127       9.080  -6.659  -2.277  1.00  0.74           C  
ATOM   1975  CE2 TYR A 127       6.887  -7.496  -2.624  1.00  0.74           C  
ATOM   1976  CZ  TYR A 127       7.757  -6.766  -1.885  1.00  0.74           C  
ATOM   1977  OH  TYR A 127       7.316  -6.124  -0.748  1.00  0.74           O  
ATOM   1978  H   TYR A 127       9.868 -10.205  -7.332  1.00  0.74           H  
ATOM   1979  HA  TYR A 127      10.372 -10.076  -4.577  1.00  0.74           H  
ATOM   1980 1HB  TYR A 127       9.820  -8.104  -5.929  1.00  0.74           H  
ATOM   1981 2HB  TYR A 127       8.187  -8.691  -6.144  1.00  0.74           H  
ATOM   1982  HD1 TYR A 127      10.537  -7.211  -3.749  1.00  0.74           H  
ATOM   1983  HD2 TYR A 127       6.581  -8.687  -4.353  1.00  0.74           H  
ATOM   1984  HE1 TYR A 127       9.786  -6.080  -1.682  1.00  0.74           H  
ATOM   1985  HE2 TYR A 127       5.877  -7.592  -2.304  1.00  0.74           H  
ATOM   1986  HH  TYR A 127       8.054  -5.640  -0.354  1.00  0.74           H  
ATOM   1987  N   ILE A 128       7.350 -11.196  -5.254  1.00  0.83           N  
ATOM   1988  CA  ILE A 128       6.184 -11.869  -4.698  1.00  0.83           C  
ATOM   1989  C   ILE A 128       6.596 -13.211  -4.063  1.00  0.83           C  
ATOM   1990  O   ILE A 128       6.193 -13.534  -2.931  1.00  0.83           O  
ATOM   1991  CB  ILE A 128       5.156 -12.088  -5.845  1.00  0.83           C  
ATOM   1992  CG1 ILE A 128       4.601 -10.742  -6.320  1.00  0.83           C  
ATOM   1993  CG2 ILE A 128       4.019 -12.961  -5.419  1.00  0.83           C  
ATOM   1994  CD1 ILE A 128       3.846 -10.843  -7.637  1.00  0.83           C  
ATOM   1995  H   ILE A 128       7.339 -10.905  -6.236  1.00  0.83           H  
ATOM   1996  HA  ILE A 128       5.742 -11.235  -3.931  1.00  0.83           H  
ATOM   1997  HB  ILE A 128       5.665 -12.559  -6.682  1.00  0.83           H  
ATOM   1998 1HG1 ILE A 128       3.927 -10.345  -5.562  1.00  0.83           H  
ATOM   1999 2HG1 ILE A 128       5.425 -10.048  -6.437  1.00  0.83           H  
ATOM   2000 1HG2 ILE A 128       3.331 -13.108  -6.251  1.00  0.83           H  
ATOM   2001 2HG2 ILE A 128       4.406 -13.911  -5.102  1.00  0.83           H  
ATOM   2002 3HG2 ILE A 128       3.502 -12.475  -4.605  1.00  0.83           H  
ATOM   2003 1HD1 ILE A 128       3.495  -9.881  -7.932  1.00  0.83           H  
ATOM   2004 2HD1 ILE A 128       4.500 -11.201  -8.388  1.00  0.83           H  
ATOM   2005 3HD1 ILE A 128       3.005 -11.523  -7.531  1.00  0.83           H  
ATOM   2006  N   HIS A 129       7.431 -13.968  -4.788  1.00  0.94           N  
ATOM   2007  CA  HIS A 129       7.922 -15.277  -4.359  1.00  0.94           C  
ATOM   2008  C   HIS A 129       8.979 -15.280  -3.250  1.00  0.94           C  
ATOM   2009  O   HIS A 129       9.017 -16.202  -2.438  1.00  0.94           O  
ATOM   2010  CB  HIS A 129       8.607 -16.001  -5.514  1.00  0.94           C  
ATOM   2011  CG  HIS A 129       7.752 -16.383  -6.624  1.00  0.94           C  
ATOM   2012  ND1 HIS A 129       8.217 -17.149  -7.671  1.00  0.94           N  
ATOM   2013  CD2 HIS A 129       6.467 -16.097  -6.903  1.00  0.94           C  
ATOM   2014  CE1 HIS A 129       7.254 -17.310  -8.544  1.00  0.94           C  
ATOM   2015  NE2 HIS A 129       6.177 -16.681  -8.095  1.00  0.94           N  
ATOM   2016  H   HIS A 129       7.721 -13.626  -5.706  1.00  0.94           H  
ATOM   2017  HA  HIS A 129       7.076 -15.873  -4.018  1.00  0.94           H  
ATOM   2018 1HB  HIS A 129       9.389 -15.351  -5.916  1.00  0.94           H  
ATOM   2019 2HB  HIS A 129       9.099 -16.895  -5.135  1.00  0.94           H  
ATOM   2020  HD2 HIS A 129       5.789 -15.503  -6.295  1.00  0.94           H  
ATOM   2021  HE1 HIS A 129       7.342 -17.872  -9.472  1.00  0.94           H  
ATOM   2022  HE2 HIS A 129       5.258 -16.624  -8.556  1.00  0.94           H  
ATOM   2023  N   GLU A 130       9.888 -14.303  -3.262  1.00  1.09           N  
ATOM   2024  CA  GLU A 130      11.035 -14.329  -2.354  1.00  1.09           C  
ATOM   2025  C   GLU A 130      11.021 -13.310  -1.205  1.00  1.09           C  
ATOM   2026  O   GLU A 130      11.611 -13.565  -0.154  1.00  1.09           O  
ATOM   2027  CB  GLU A 130      12.313 -14.088  -3.169  1.00  1.09           C  
ATOM   2028  CG  GLU A 130      12.580 -15.087  -4.325  1.00  1.09           C  
ATOM   2029  CD  GLU A 130      12.937 -16.489  -3.907  1.00  1.09           C  
ATOM   2030  OE1 GLU A 130      13.309 -16.687  -2.776  1.00  1.09           O  
ATOM   2031  OE2 GLU A 130      12.852 -17.366  -4.743  1.00  1.09           O  
ATOM   2032  H   GLU A 130       9.821 -13.565  -3.959  1.00  1.09           H  
ATOM   2033  HA  GLU A 130      11.084 -15.321  -1.910  1.00  1.09           H  
ATOM   2034 1HB  GLU A 130      12.260 -13.105  -3.621  1.00  1.09           H  
ATOM   2035 2HB  GLU A 130      13.176 -14.093  -2.505  1.00  1.09           H  
ATOM   2036 1HG  GLU A 130      11.687 -15.127  -4.948  1.00  1.09           H  
ATOM   2037 2HG  GLU A 130      13.386 -14.686  -4.940  1.00  1.09           H  
ATOM   2038  N   HIS A 131      10.411 -12.141  -1.406  1.00  1.24           N  
ATOM   2039  CA  HIS A 131      10.476 -11.060  -0.425  1.00  1.24           C  
ATOM   2040  C   HIS A 131       9.218 -10.866   0.409  1.00  1.24           C  
ATOM   2041  O   HIS A 131       9.071  -9.844   1.084  1.00  1.24           O  
ATOM   2042  CB  HIS A 131      10.825  -9.757  -1.124  1.00  1.24           C  
ATOM   2043  CG  HIS A 131      12.215  -9.730  -1.705  1.00  1.24           C  
ATOM   2044  ND1 HIS A 131      13.277  -9.145  -1.047  1.00  1.24           N  
ATOM   2045  CD2 HIS A 131      12.724 -10.233  -2.858  1.00  1.24           C  
ATOM   2046  CE1 HIS A 131      14.371  -9.277  -1.775  1.00  1.24           C  
ATOM   2047  NE2 HIS A 131      14.062  -9.932  -2.876  1.00  1.24           N  
ATOM   2048  H   HIS A 131       9.886 -11.964  -2.259  1.00  1.24           H  
ATOM   2049  HA  HIS A 131      11.283 -11.274   0.274  1.00  1.24           H  
ATOM   2050 1HB  HIS A 131      10.119  -9.606  -1.931  1.00  1.24           H  
ATOM   2051 2HB  HIS A 131      10.715  -8.925  -0.431  1.00  1.24           H  
ATOM   2052  HD2 HIS A 131      12.193 -10.777  -3.626  1.00  1.24           H  
ATOM   2053  HE1 HIS A 131      15.361  -8.910  -1.509  1.00  1.24           H  
ATOM   2054  HE2 HIS A 131      14.705 -10.182  -3.618  1.00  1.24           H  
ATOM   2055  N   THR A 132       8.323 -11.840   0.391  1.00  1.36           N  
ATOM   2056  CA  THR A 132       7.121 -11.735   1.199  1.00  1.36           C  
ATOM   2057  C   THR A 132       7.123 -12.892   2.197  1.00  1.36           C  
ATOM   2058  O   THR A 132       7.712 -13.937   1.916  1.00  1.36           O  
ATOM   2059  CB  THR A 132       5.863 -11.740   0.305  1.00  1.36           C  
ATOM   2060  OG1 THR A 132       5.773 -12.973  -0.406  1.00  1.36           O  
ATOM   2061  CG2 THR A 132       5.927 -10.597  -0.723  1.00  1.36           C  
ATOM   2062  H   THR A 132       8.483 -12.657  -0.183  1.00  1.36           H  
ATOM   2063  HA  THR A 132       7.139 -10.803   1.762  1.00  1.36           H  
ATOM   2064  HB  THR A 132       4.982 -11.629   0.935  1.00  1.36           H  
ATOM   2065  HG1 THR A 132       6.227 -12.905  -1.272  1.00  1.36           H  
ATOM   2066 1HG2 THR A 132       5.035 -10.616  -1.345  1.00  1.36           H  
ATOM   2067 2HG2 THR A 132       5.990  -9.641  -0.203  1.00  1.36           H  
ATOM   2068 3HG2 THR A 132       6.805 -10.721  -1.358  1.00  1.36           H  
ATOM   2069  N   VAL A 133       6.510 -12.688   3.367  1.00  1.40           N  
ATOM   2070  CA  VAL A 133       6.450 -13.738   4.382  1.00  1.40           C  
ATOM   2071  C   VAL A 133       5.047 -13.999   4.940  1.00  1.40           C  
ATOM   2072  O   VAL A 133       4.455 -13.101   5.541  1.00  1.40           O  
ATOM   2073  CB  VAL A 133       7.358 -13.391   5.573  1.00  1.40           C  
ATOM   2074  CG1 VAL A 133       7.254 -14.496   6.612  1.00  1.40           C  
ATOM   2075  CG2 VAL A 133       8.798 -13.222   5.105  1.00  1.40           C  
ATOM   2076  H   VAL A 133       6.061 -11.802   3.540  1.00  1.40           H  
ATOM   2077  HA  VAL A 133       6.845 -14.642   3.935  1.00  1.40           H  
ATOM   2078  HB  VAL A 133       7.013 -12.467   6.037  1.00  1.40           H  
ATOM   2079 1HG1 VAL A 133       7.883 -14.252   7.466  1.00  1.40           H  
ATOM   2080 2HG1 VAL A 133       6.221 -14.592   6.941  1.00  1.40           H  
ATOM   2081 3HG1 VAL A 133       7.583 -15.437   6.173  1.00  1.40           H  
ATOM   2082 1HG2 VAL A 133       9.430 -12.981   5.959  1.00  1.40           H  
ATOM   2083 2HG2 VAL A 133       9.141 -14.151   4.648  1.00  1.40           H  
ATOM   2084 3HG2 VAL A 133       8.864 -12.417   4.377  1.00  1.40           H  
ATOM   2085  N   PRO A 134       4.502 -15.209   4.766  1.00  1.36           N  
ATOM   2086  CA  PRO A 134       4.910 -16.338   3.938  1.00  1.36           C  
ATOM   2087  C   PRO A 134       4.912 -15.907   2.485  1.00  1.36           C  
ATOM   2088  O   PRO A 134       4.337 -14.874   2.145  1.00  1.36           O  
ATOM   2089  CB  PRO A 134       3.854 -17.404   4.231  1.00  1.36           C  
ATOM   2090  CG  PRO A 134       3.287 -17.015   5.584  1.00  1.36           C  
ATOM   2091  CD  PRO A 134       3.348 -15.493   5.616  1.00  1.36           C  
ATOM   2092  HA  PRO A 134       5.905 -16.691   4.244  1.00  1.36           H  
ATOM   2093 1HB  PRO A 134       3.136 -17.471   3.420  1.00  1.36           H  
ATOM   2094 2HB  PRO A 134       4.339 -18.386   4.265  1.00  1.36           H  
ATOM   2095 1HG  PRO A 134       2.263 -17.404   5.680  1.00  1.36           H  
ATOM   2096 2HG  PRO A 134       3.874 -17.484   6.386  1.00  1.36           H  
ATOM   2097 1HD  PRO A 134       2.449 -15.028   5.210  1.00  1.36           H  
ATOM   2098 2HD  PRO A 134       3.549 -15.145   6.639  1.00  1.36           H  
ATOM   2099  N   VAL A 135       5.635 -16.636   1.664  1.00  1.25           N  
ATOM   2100  CA  VAL A 135       5.764 -16.313   0.254  1.00  1.25           C  
ATOM   2101  C   VAL A 135       4.436 -16.404  -0.472  1.00  1.25           C  
ATOM   2102  O   VAL A 135       3.584 -17.218  -0.104  1.00  1.25           O  
ATOM   2103  CB  VAL A 135       6.739 -17.289  -0.399  1.00  1.25           C  
ATOM   2104  CG1 VAL A 135       8.089 -17.174   0.288  1.00  1.25           C  
ATOM   2105  CG2 VAL A 135       6.191 -18.701  -0.314  1.00  1.25           C  
ATOM   2106  H   VAL A 135       6.095 -17.465   2.008  1.00  1.25           H  
ATOM   2107  HA  VAL A 135       6.159 -15.303   0.164  1.00  1.25           H  
ATOM   2108  HB  VAL A 135       6.870 -17.014  -1.443  1.00  1.25           H  
ATOM   2109 1HG1 VAL A 135       8.802 -17.849  -0.188  1.00  1.25           H  
ATOM   2110 2HG1 VAL A 135       8.449 -16.142   0.199  1.00  1.25           H  
ATOM   2111 3HG1 VAL A 135       7.985 -17.433   1.339  1.00  1.25           H  
ATOM   2112 1HG2 VAL A 135       6.885 -19.392  -0.790  1.00  1.25           H  
ATOM   2113 2HG2 VAL A 135       6.060 -18.979   0.729  1.00  1.25           H  
ATOM   2114 3HG2 VAL A 135       5.235 -18.736  -0.824  1.00  1.25           H  
ATOM   2115  N   TYR A 136       4.258 -15.592  -1.507  1.00  1.10           N  
ATOM   2116  CA  TYR A 136       3.038 -15.660  -2.293  1.00  1.10           C  
ATOM   2117  C   TYR A 136       3.298 -16.220  -3.679  1.00  1.10           C  
ATOM   2118  O   TYR A 136       4.416 -16.169  -4.191  1.00  1.10           O  
ATOM   2119  CB  TYR A 136       2.362 -14.300  -2.481  1.00  1.10           C  
ATOM   2120  CG  TYR A 136       1.715 -13.642  -1.307  1.00  1.10           C  
ATOM   2121  CD1 TYR A 136       2.378 -12.656  -0.627  1.00  1.10           C  
ATOM   2122  CD2 TYR A 136       0.449 -14.009  -0.928  1.00  1.10           C  
ATOM   2123  CE1 TYR A 136       1.776 -12.023   0.434  1.00  1.10           C  
ATOM   2124  CE2 TYR A 136      -0.160 -13.391   0.118  1.00  1.10           C  
ATOM   2125  CZ  TYR A 136       0.495 -12.394   0.806  1.00  1.10           C  
ATOM   2126  OH  TYR A 136      -0.119 -11.772   1.866  1.00  1.10           O  
ATOM   2127  H   TYR A 136       4.984 -14.920  -1.775  1.00  1.10           H  
ATOM   2128  HA  TYR A 136       2.338 -16.329  -1.799  1.00  1.10           H  
ATOM   2129 1HB  TYR A 136       3.127 -13.625  -2.804  1.00  1.10           H  
ATOM   2130 2HB  TYR A 136       1.638 -14.370  -3.279  1.00  1.10           H  
ATOM   2131  HD1 TYR A 136       3.374 -12.373  -0.938  1.00  1.10           H  
ATOM   2132  HD2 TYR A 136      -0.065 -14.792  -1.462  1.00  1.10           H  
ATOM   2133  HE1 TYR A 136       2.302 -11.234   0.972  1.00  1.10           H  
ATOM   2134  HE2 TYR A 136      -1.166 -13.687   0.412  1.00  1.10           H  
ATOM   2135  HH  TYR A 136      -0.994 -12.149   1.994  1.00  1.10           H  
ATOM   2136  N   ILE A 137       2.235 -16.718  -4.286  1.00  0.97           N  
ATOM   2137  CA  ILE A 137       2.231 -17.151  -5.678  1.00  0.97           C  
ATOM   2138  C   ILE A 137       1.092 -16.453  -6.409  1.00  0.97           C  
ATOM   2139  O   ILE A 137      -0.022 -16.375  -5.889  1.00  0.97           O  
ATOM   2140  CB  ILE A 137       1.979 -18.636  -5.782  1.00  0.97           C  
ATOM   2141  CG1 ILE A 137       2.065 -19.057  -7.177  1.00  0.97           C  
ATOM   2142  CG2 ILE A 137       0.677 -18.934  -5.210  1.00  0.97           C  
ATOM   2143  CD1 ILE A 137       2.051 -20.433  -7.269  1.00  0.97           C  
ATOM   2144  H   ILE A 137       1.377 -16.800  -3.739  1.00  0.97           H  
ATOM   2145  HA  ILE A 137       3.177 -16.885  -6.154  1.00  0.97           H  
ATOM   2146  HB  ILE A 137       2.752 -19.178  -5.247  1.00  0.97           H  
ATOM   2147 1HG1 ILE A 137       1.260 -18.661  -7.760  1.00  0.97           H  
ATOM   2148 2HG1 ILE A 137       3.004 -18.692  -7.595  1.00  0.97           H  
ATOM   2149 1HG2 ILE A 137       0.476 -19.994  -5.279  1.00  0.97           H  
ATOM   2150 2HG2 ILE A 137       0.693 -18.636  -4.181  1.00  0.97           H  
ATOM   2151 3HG2 ILE A 137      -0.083 -18.387  -5.731  1.00  0.97           H  
ATOM   2152 1HD1 ILE A 137       2.156 -20.722  -8.288  1.00  0.97           H  
ATOM   2153 2HD1 ILE A 137       2.852 -20.778  -6.688  1.00  0.97           H  
ATOM   2154 3HD1 ILE A 137       1.135 -20.798  -6.876  1.00  0.97           H  
ATOM   2155  N   HIS A 138       1.340 -15.984  -7.629  1.00  0.85           N  
ATOM   2156  CA  HIS A 138       0.330 -15.253  -8.392  1.00  0.85           C  
ATOM   2157  C   HIS A 138      -0.764 -16.176  -8.975  1.00  0.85           C  
ATOM   2158  O   HIS A 138      -1.952 -15.906  -8.812  1.00  0.85           O  
ATOM   2159  CB  HIS A 138       1.029 -14.421  -9.474  1.00  0.85           C  
ATOM   2160  CG  HIS A 138       0.129 -13.525 -10.237  1.00  0.85           C  
ATOM   2161  ND1 HIS A 138      -0.642 -13.959 -11.285  1.00  0.85           N  
ATOM   2162  CD2 HIS A 138      -0.132 -12.193 -10.094  1.00  0.85           C  
ATOM   2163  CE1 HIS A 138      -1.345 -12.919 -11.759  1.00  0.85           C  
ATOM   2164  NE2 HIS A 138      -1.046 -11.850 -11.055  1.00  0.85           N  
ATOM   2165  H   HIS A 138       2.260 -16.135  -8.060  1.00  0.85           H  
ATOM   2166  HA  HIS A 138      -0.172 -14.552  -7.725  1.00  0.85           H  
ATOM   2167 1HB  HIS A 138       1.812 -13.814  -9.017  1.00  0.85           H  
ATOM   2168 2HB  HIS A 138       1.514 -15.087 -10.181  1.00  0.85           H  
ATOM   2169  HD2 HIS A 138       0.303 -11.523  -9.354  1.00  0.85           H  
ATOM   2170  HE1 HIS A 138      -2.047 -12.931 -12.585  1.00  0.85           H  
ATOM   2171  HE2 HIS A 138      -1.448 -10.903 -11.213  1.00  0.85           H  
ATOM   2172  N   ARG A 139      -0.346 -17.250  -9.661  1.00  0.78           N  
ATOM   2173  CA  ARG A 139      -1.199 -18.280 -10.302  1.00  0.78           C  
ATOM   2174  C   ARG A 139      -1.967 -17.889 -11.575  1.00  0.78           C  
ATOM   2175  O   ARG A 139      -2.709 -18.720 -12.101  1.00  0.78           O  
ATOM   2176  CB  ARG A 139      -2.252 -18.829  -9.313  1.00  0.78           C  
ATOM   2177  CG  ARG A 139      -1.677 -19.481  -8.085  1.00  0.78           C  
ATOM   2178  CD  ARG A 139      -2.696 -19.814  -7.027  1.00  0.78           C  
ATOM   2179  NE  ARG A 139      -3.602 -20.911  -7.346  1.00  0.78           N  
ATOM   2180  CZ  ARG A 139      -4.734 -21.186  -6.639  1.00  0.78           C  
ATOM   2181  NH1 ARG A 139      -5.093 -20.433  -5.632  1.00  0.78           N  
ATOM   2182  NH2 ARG A 139      -5.481 -22.210  -6.959  1.00  0.78           N  
ATOM   2183  H   ARG A 139       0.666 -17.366  -9.780  1.00  0.78           H  
ATOM   2184  HA  ARG A 139      -0.536 -19.105 -10.566  1.00  0.78           H  
ATOM   2185 1HB  ARG A 139      -2.948 -18.057  -8.996  1.00  0.78           H  
ATOM   2186 2HB  ARG A 139      -2.844 -19.589  -9.823  1.00  0.78           H  
ATOM   2187 1HG  ARG A 139      -1.144 -20.390  -8.364  1.00  0.78           H  
ATOM   2188 2HG  ARG A 139      -0.996 -18.785  -7.661  1.00  0.78           H  
ATOM   2189 1HD  ARG A 139      -2.177 -20.065  -6.116  1.00  0.78           H  
ATOM   2190 2HD  ARG A 139      -3.293 -18.939  -6.849  1.00  0.78           H  
ATOM   2191  HE  ARG A 139      -3.368 -21.521  -8.119  1.00  0.78           H  
ATOM   2192 1HH1 ARG A 139      -4.534 -19.625  -5.376  1.00  0.78           H  
ATOM   2193 2HH1 ARG A 139      -5.938 -20.652  -5.120  1.00  0.78           H  
ATOM   2194 1HH2 ARG A 139      -5.226 -22.779  -7.740  1.00  0.78           H  
ATOM   2195 2HH2 ARG A 139      -6.327 -22.417  -6.439  1.00  0.78           H  
ATOM   2196  N   ASP A 140      -1.771 -16.687 -12.126  1.00  0.73           N  
ATOM   2197  CA  ASP A 140      -2.437 -16.352 -13.384  1.00  0.73           C  
ATOM   2198  C   ASP A 140      -1.541 -15.417 -14.191  1.00  0.73           C  
ATOM   2199  O   ASP A 140      -1.956 -14.362 -14.663  1.00  0.73           O  
ATOM   2200  CB  ASP A 140      -3.814 -15.710 -13.112  1.00  0.73           C  
ATOM   2201  CG  ASP A 140      -4.771 -15.645 -14.349  1.00  0.73           C  
ATOM   2202  OD1 ASP A 140      -4.666 -16.493 -15.238  1.00  0.73           O  
ATOM   2203  OD2 ASP A 140      -5.566 -14.722 -14.406  1.00  0.73           O  
ATOM   2204  H   ASP A 140      -1.195 -15.964 -11.685  1.00  0.73           H  
ATOM   2205  HA  ASP A 140      -2.584 -17.263 -13.961  1.00  0.73           H  
ATOM   2206 1HB  ASP A 140      -4.300 -16.290 -12.337  1.00  0.73           H  
ATOM   2207 2HB  ASP A 140      -3.677 -14.706 -12.718  1.00  0.73           H  
ATOM   2208  N   VAL A 141      -0.282 -15.779 -14.361  1.00  0.71           N  
ATOM   2209  CA  VAL A 141       0.572 -14.855 -15.082  1.00  0.71           C  
ATOM   2210  C   VAL A 141       0.276 -14.973 -16.570  1.00  0.71           C  
ATOM   2211  O   VAL A 141       0.334 -16.050 -17.155  1.00  0.71           O  
ATOM   2212  CB  VAL A 141       2.050 -15.135 -14.784  1.00  0.71           C  
ATOM   2213  CG1 VAL A 141       2.946 -14.204 -15.603  1.00  0.71           C  
ATOM   2214  CG2 VAL A 141       2.291 -15.021 -13.290  1.00  0.71           C  
ATOM   2215  H   VAL A 141       0.066 -16.653 -13.993  1.00  0.71           H  
ATOM   2216  HA  VAL A 141       0.347 -13.838 -14.756  1.00  0.71           H  
ATOM   2217  HB  VAL A 141       2.281 -16.112 -15.091  1.00  0.71           H  
ATOM   2218 1HG1 VAL A 141       3.988 -14.439 -15.408  1.00  0.71           H  
ATOM   2219 2HG1 VAL A 141       2.740 -14.351 -16.658  1.00  0.71           H  
ATOM   2220 3HG1 VAL A 141       2.745 -13.168 -15.331  1.00  0.71           H  
ATOM   2221 1HG2 VAL A 141       3.334 -15.250 -13.071  1.00  0.71           H  
ATOM   2222 2HG2 VAL A 141       2.058 -14.011 -12.960  1.00  0.71           H  
ATOM   2223 3HG2 VAL A 141       1.653 -15.731 -12.757  1.00  0.71           H  
ATOM   2224  N   LYS A 142      -0.080 -13.852 -17.162  1.00  0.69           N  
ATOM   2225  CA  LYS A 142      -0.471 -13.784 -18.557  1.00  0.69           C  
ATOM   2226  C   LYS A 142      -0.288 -12.368 -19.054  1.00  0.69           C  
ATOM   2227  O   LYS A 142      -0.181 -11.436 -18.259  1.00  0.69           O  
ATOM   2228  CB  LYS A 142      -1.920 -14.252 -18.724  1.00  0.69           C  
ATOM   2229  CG  LYS A 142      -2.894 -13.396 -18.032  1.00  0.69           C  
ATOM   2230  CD  LYS A 142      -4.278 -13.996 -17.985  1.00  0.69           C  
ATOM   2231  CE  LYS A 142      -4.943 -14.098 -19.345  1.00  0.69           C  
ATOM   2232  NZ  LYS A 142      -6.383 -14.438 -19.194  1.00  0.69           N  
ATOM   2233  H   LYS A 142      -0.096 -13.012 -16.606  1.00  0.69           H  
ATOM   2234  HA  LYS A 142       0.175 -14.437 -19.133  1.00  0.69           H  
ATOM   2235 1HB  LYS A 142      -2.184 -14.252 -19.774  1.00  0.69           H  
ATOM   2236 2HB  LYS A 142      -2.030 -15.273 -18.350  1.00  0.69           H  
ATOM   2237 1HG  LYS A 142      -2.537 -13.280 -17.026  1.00  0.69           H  
ATOM   2238 2HG  LYS A 142      -2.941 -12.437 -18.485  1.00  0.69           H  
ATOM   2239 1HD  LYS A 142      -4.210 -14.997 -17.546  1.00  0.69           H  
ATOM   2240 2HD  LYS A 142      -4.912 -13.394 -17.337  1.00  0.69           H  
ATOM   2241 1HE  LYS A 142      -4.848 -13.165 -19.881  1.00  0.69           H  
ATOM   2242 2HE  LYS A 142      -4.454 -14.883 -19.918  1.00  0.69           H  
ATOM   2243 1HZ  LYS A 142      -6.822 -14.527 -20.097  1.00  0.69           H  
ATOM   2244 2HZ  LYS A 142      -6.440 -15.330 -18.684  1.00  0.69           H  
ATOM   2245 3HZ  LYS A 142      -6.848 -13.721 -18.659  1.00  0.69           H  
ATOM   2246  N   SER A 143      -0.325 -12.173 -20.360  1.00  0.69           N  
ATOM   2247  CA  SER A 143      -0.148 -10.840 -20.930  1.00  0.69           C  
ATOM   2248  C   SER A 143      -1.242  -9.832 -20.514  1.00  0.69           C  
ATOM   2249  O   SER A 143      -1.070  -8.620 -20.635  1.00  0.69           O  
ATOM   2250  CB  SER A 143      -0.082 -10.973 -22.431  1.00  0.69           C  
ATOM   2251  OG  SER A 143      -1.334 -11.338 -22.967  1.00  0.69           O  
ATOM   2252  H   SER A 143      -0.436 -12.963 -20.985  1.00  0.69           H  
ATOM   2253  HA  SER A 143       0.806 -10.455 -20.575  1.00  0.69           H  
ATOM   2254 1HB  SER A 143       0.267 -10.057 -22.877  1.00  0.69           H  
ATOM   2255 2HB  SER A 143       0.649 -11.740 -22.673  1.00  0.69           H  
ATOM   2256  HG  SER A 143      -1.148 -11.765 -23.843  1.00  0.69           H  
ATOM   2257  N   ALA A 144      -2.388 -10.327 -20.052  1.00  0.69           N  
ATOM   2258  CA  ALA A 144      -3.458  -9.446 -19.595  1.00  0.69           C  
ATOM   2259  C   ALA A 144      -3.250  -8.968 -18.150  1.00  0.69           C  
ATOM   2260  O   ALA A 144      -3.908  -8.025 -17.706  1.00  0.69           O  
ATOM   2261  CB  ALA A 144      -4.800 -10.141 -19.691  1.00  0.69           C  
ATOM   2262  H   ALA A 144      -2.498 -11.326 -20.008  1.00  0.69           H  
ATOM   2263  HA  ALA A 144      -3.463  -8.577 -20.244  1.00  0.69           H  
ATOM   2264 1HB  ALA A 144      -5.584  -9.451 -19.382  1.00  0.69           H  
ATOM   2265 2HB  ALA A 144      -4.975 -10.457 -20.718  1.00  0.69           H  
ATOM   2266 3HB  ALA A 144      -4.802 -10.997 -19.036  1.00  0.69           H  
ATOM   2267  N   ASN A 145      -2.379  -9.657 -17.395  1.00  0.69           N  
ATOM   2268  CA  ASN A 145      -2.151  -9.334 -15.987  1.00  0.69           C  
ATOM   2269  C   ASN A 145      -0.815  -8.621 -15.804  1.00  0.69           C  
ATOM   2270  O   ASN A 145      -0.336  -8.410 -14.685  1.00  0.69           O  
ATOM   2271  CB  ASN A 145      -2.253 -10.574 -15.116  1.00  0.69           C  
ATOM   2272  CG  ASN A 145      -3.701 -11.155 -15.062  1.00  0.69           C  
ATOM   2273  OD1 ASN A 145      -4.690 -10.422 -15.105  1.00  0.69           O  
ATOM   2274  ND2 ASN A 145      -3.818 -12.443 -14.914  1.00  0.69           N  
ATOM   2275  H   ASN A 145      -1.818 -10.400 -17.806  1.00  0.69           H  
ATOM   2276  HA  ASN A 145      -2.922  -8.635 -15.661  1.00  0.69           H  
ATOM   2277 1HB  ASN A 145      -1.581 -11.347 -15.501  1.00  0.69           H  
ATOM   2278 2HB  ASN A 145      -1.931 -10.337 -14.101  1.00  0.69           H  
ATOM   2279 1HD2 ASN A 145      -4.719 -12.915 -14.827  1.00  0.69           H  
ATOM   2280 2HD2 ASN A 145      -3.009 -13.028 -14.867  1.00  0.69           H  
ATOM   2281  N   ILE A 146      -0.209  -8.267 -16.921  1.00  0.71           N  
ATOM   2282  CA  ILE A 146       1.033  -7.518 -16.938  1.00  0.71           C  
ATOM   2283  C   ILE A 146       0.745  -6.200 -17.604  1.00  0.71           C  
ATOM   2284  O   ILE A 146       0.343  -6.176 -18.767  1.00  0.71           O  
ATOM   2285  CB  ILE A 146       2.137  -8.257 -17.696  1.00  0.71           C  
ATOM   2286  CG1 ILE A 146       2.438  -9.608 -17.016  1.00  0.71           C  
ATOM   2287  CG2 ILE A 146       3.375  -7.365 -17.793  1.00  0.71           C  
ATOM   2288  CD1 ILE A 146       3.306 -10.511 -17.844  1.00  0.71           C  
ATOM   2289  H   ILE A 146      -0.649  -8.498 -17.800  1.00  0.71           H  
ATOM   2290  HA  ILE A 146       1.364  -7.336 -15.920  1.00  0.71           H  
ATOM   2291  HB  ILE A 146       1.785  -8.484 -18.703  1.00  0.71           H  
ATOM   2292 1HG1 ILE A 146       2.939  -9.417 -16.064  1.00  0.71           H  
ATOM   2293 2HG1 ILE A 146       1.504 -10.125 -16.818  1.00  0.71           H  
ATOM   2294 1HG2 ILE A 146       4.149  -7.882 -18.351  1.00  0.71           H  
ATOM   2295 2HG2 ILE A 146       3.118  -6.437 -18.306  1.00  0.71           H  
ATOM   2296 3HG2 ILE A 146       3.740  -7.135 -16.788  1.00  0.71           H  
ATOM   2297 1HD1 ILE A 146       3.481 -11.443 -17.311  1.00  0.71           H  
ATOM   2298 2HD1 ILE A 146       2.799 -10.722 -18.787  1.00  0.71           H  
ATOM   2299 3HD1 ILE A 146       4.260 -10.020 -18.042  1.00  0.71           H  
ATOM   2300  N   LEU A 147       0.913  -5.109 -16.884  1.00  0.72           N  
ATOM   2301  CA  LEU A 147       0.544  -3.830 -17.449  1.00  0.72           C  
ATOM   2302  C   LEU A 147       1.777  -3.056 -17.868  1.00  0.72           C  
ATOM   2303  O   LEU A 147       2.855  -3.286 -17.319  1.00  0.72           O  
ATOM   2304  CB  LEU A 147      -0.317  -3.042 -16.465  1.00  0.72           C  
ATOM   2305  CG  LEU A 147      -1.567  -3.764 -15.951  1.00  0.72           C  
ATOM   2306  CD1 LEU A 147      -2.326  -2.831 -15.043  1.00  0.72           C  
ATOM   2307  CD2 LEU A 147      -2.403  -4.238 -17.096  1.00  0.72           C  
ATOM   2308  H   LEU A 147       1.272  -5.184 -15.936  1.00  0.72           H  
ATOM   2309  HA  LEU A 147      -0.041  -4.003 -18.327  1.00  0.72           H  
ATOM   2310 1HB  LEU A 147       0.291  -2.756 -15.607  1.00  0.72           H  
ATOM   2311 2HB  LEU A 147      -0.666  -2.151 -16.976  1.00  0.72           H  
ATOM   2312  HG  LEU A 147      -1.261  -4.628 -15.358  1.00  0.72           H  
ATOM   2313 1HD1 LEU A 147      -3.203  -3.341 -14.645  1.00  0.72           H  
ATOM   2314 2HD1 LEU A 147      -1.698  -2.527 -14.245  1.00  0.72           H  
ATOM   2315 3HD1 LEU A 147      -2.642  -1.955 -15.607  1.00  0.72           H  
ATOM   2316 1HD2 LEU A 147      -3.284  -4.761 -16.718  1.00  0.72           H  
ATOM   2317 2HD2 LEU A 147      -2.714  -3.384 -17.698  1.00  0.72           H  
ATOM   2318 3HD2 LEU A 147      -1.819  -4.918 -17.699  1.00  0.72           H  
ATOM   2319  N   ILE A 148       1.633  -2.164 -18.858  1.00  0.74           N  
ATOM   2320  CA  ILE A 148       2.770  -1.352 -19.308  1.00  0.74           C  
ATOM   2321  C   ILE A 148       2.567   0.155 -19.091  1.00  0.74           C  
ATOM   2322  O   ILE A 148       1.565   0.714 -19.547  1.00  0.74           O  
ATOM   2323  CB  ILE A 148       3.049  -1.604 -20.793  1.00  0.74           C  
ATOM   2324  CG1 ILE A 148       3.378  -3.033 -21.052  1.00  0.74           C  
ATOM   2325  CG2 ILE A 148       4.162  -0.756 -21.256  1.00  0.74           C  
ATOM   2326  CD1 ILE A 148       3.540  -3.302 -22.503  1.00  0.74           C  
ATOM   2327  H   ILE A 148       0.719  -2.032 -19.306  1.00  0.74           H  
ATOM   2328  HA  ILE A 148       3.646  -1.655 -18.745  1.00  0.74           H  
ATOM   2329  HB  ILE A 148       2.150  -1.367 -21.369  1.00  0.74           H  
ATOM   2330 1HG1 ILE A 148       4.271  -3.276 -20.540  1.00  0.74           H  
ATOM   2331 2HG1 ILE A 148       2.581  -3.673 -20.672  1.00  0.74           H  
ATOM   2332 1HG2 ILE A 148       4.352  -0.926 -22.310  1.00  0.74           H  
ATOM   2333 2HG2 ILE A 148       3.912   0.289 -21.095  1.00  0.74           H  
ATOM   2334 3HG2 ILE A 148       5.039  -1.019 -20.674  1.00  0.74           H  
ATOM   2335 1HD1 ILE A 148       3.785  -4.311 -22.648  1.00  0.74           H  
ATOM   2336 2HD1 ILE A 148       2.610  -3.076 -23.006  1.00  0.74           H  
ATOM   2337 3HD1 ILE A 148       4.342  -2.685 -22.907  1.00  0.74           H  
ATOM   2338  N   ASP A 149       3.483   0.804 -18.356  1.00  0.76           N  
ATOM   2339  CA  ASP A 149       3.302   2.240 -18.071  1.00  0.76           C  
ATOM   2340  C   ASP A 149       3.885   3.139 -19.175  1.00  0.76           C  
ATOM   2341  O   ASP A 149       4.400   2.662 -20.185  1.00  0.76           O  
ATOM   2342  CB  ASP A 149       3.916   2.642 -16.711  1.00  0.76           C  
ATOM   2343  CG  ASP A 149       5.434   2.632 -16.696  1.00  0.76           C  
ATOM   2344  OD1 ASP A 149       5.988   2.578 -17.770  1.00  0.76           O  
ATOM   2345  OD2 ASP A 149       6.040   2.737 -15.645  1.00  0.76           O  
ATOM   2346  H   ASP A 149       4.288   0.279 -18.003  1.00  0.76           H  
ATOM   2347  HA  ASP A 149       2.233   2.442 -18.018  1.00  0.76           H  
ATOM   2348 1HB  ASP A 149       3.560   3.628 -16.417  1.00  0.76           H  
ATOM   2349 2HB  ASP A 149       3.573   1.940 -15.948  1.00  0.76           H  
ATOM   2350  N   LYS A 150       3.862   4.457 -18.951  1.00  0.77           N  
ATOM   2351  CA  LYS A 150       4.346   5.453 -19.916  1.00  0.77           C  
ATOM   2352  C   LYS A 150       5.844   5.363 -20.253  1.00  0.77           C  
ATOM   2353  O   LYS A 150       6.290   5.928 -21.253  1.00  0.77           O  
ATOM   2354  CB  LYS A 150       4.028   6.858 -19.404  1.00  0.77           C  
ATOM   2355  CG  LYS A 150       4.809   7.283 -18.160  1.00  0.77           C  
ATOM   2356  CD  LYS A 150       4.370   8.668 -17.693  1.00  0.77           C  
ATOM   2357  CE  LYS A 150       5.148   9.126 -16.472  1.00  0.77           C  
ATOM   2358  NZ  LYS A 150       4.684  10.460 -15.992  1.00  0.77           N  
ATOM   2359  H   LYS A 150       3.461   4.795 -18.092  1.00  0.77           H  
ATOM   2360  HA  LYS A 150       3.796   5.301 -20.846  1.00  0.77           H  
ATOM   2361 1HB  LYS A 150       4.233   7.585 -20.190  1.00  0.77           H  
ATOM   2362 2HB  LYS A 150       2.961   6.927 -19.166  1.00  0.77           H  
ATOM   2363 1HG  LYS A 150       4.650   6.559 -17.361  1.00  0.77           H  
ATOM   2364 2HG  LYS A 150       5.873   7.313 -18.394  1.00  0.77           H  
ATOM   2365 1HD  LYS A 150       4.523   9.384 -18.500  1.00  0.77           H  
ATOM   2366 2HD  LYS A 150       3.304   8.646 -17.449  1.00  0.77           H  
ATOM   2367 1HE  LYS A 150       5.020   8.398 -15.672  1.00  0.77           H  
ATOM   2368 2HE  LYS A 150       6.208   9.189 -16.726  1.00  0.77           H  
ATOM   2369 1HZ  LYS A 150       5.218  10.735 -15.181  1.00  0.77           H  
ATOM   2370 2HZ  LYS A 150       4.808  11.145 -16.725  1.00  0.77           H  
ATOM   2371 3HZ  LYS A 150       3.704  10.404 -15.747  1.00  0.77           H  
ATOM   2372  N   ASN A 151       6.625   4.702 -19.392  1.00  0.76           N  
ATOM   2373  CA  ASN A 151       8.060   4.541 -19.566  1.00  0.76           C  
ATOM   2374  C   ASN A 151       8.350   3.135 -20.062  1.00  0.76           C  
ATOM   2375  O   ASN A 151       9.500   2.690 -20.105  1.00  0.76           O  
ATOM   2376  CB  ASN A 151       8.779   4.808 -18.260  1.00  0.76           C  
ATOM   2377  CG  ASN A 151       8.713   6.264 -17.847  1.00  0.76           C  
ATOM   2378  OD1 ASN A 151       8.835   7.164 -18.684  1.00  0.76           O  
ATOM   2379  ND2 ASN A 151       8.532   6.513 -16.575  1.00  0.76           N  
ATOM   2380  H   ASN A 151       6.205   4.204 -18.607  1.00  0.76           H  
ATOM   2381  HA  ASN A 151       8.409   5.241 -20.325  1.00  0.76           H  
ATOM   2382 1HB  ASN A 151       8.320   4.199 -17.473  1.00  0.76           H  
ATOM   2383 2HB  ASN A 151       9.820   4.504 -18.344  1.00  0.76           H  
ATOM   2384 1HD2 ASN A 151       8.496   7.458 -16.250  1.00  0.76           H  
ATOM   2385 2HD2 ASN A 151       8.434   5.758 -15.927  1.00  0.76           H  
ATOM   2386  N   LEU A 152       7.283   2.449 -20.442  1.00  0.75           N  
ATOM   2387  CA  LEU A 152       7.258   1.081 -20.897  1.00  0.75           C  
ATOM   2388  C   LEU A 152       7.838   0.107 -19.902  1.00  0.75           C  
ATOM   2389  O   LEU A 152       8.508  -0.854 -20.276  1.00  0.75           O  
ATOM   2390  CB  LEU A 152       7.919   0.942 -22.258  1.00  0.75           C  
ATOM   2391  CG  LEU A 152       6.979   1.315 -23.403  1.00  0.75           C  
ATOM   2392  CD1 LEU A 152       6.566   2.774 -23.244  1.00  0.75           C  
ATOM   2393  CD2 LEU A 152       7.668   1.087 -24.718  1.00  0.75           C  
ATOM   2394  H   LEU A 152       6.369   2.889 -20.366  1.00  0.75           H  
ATOM   2395  HA  LEU A 152       6.222   0.838 -21.035  1.00  0.75           H  
ATOM   2396 1HB  LEU A 152       8.795   1.583 -22.310  1.00  0.75           H  
ATOM   2397 2HB  LEU A 152       8.232  -0.093 -22.396  1.00  0.75           H  
ATOM   2398  HG  LEU A 152       6.083   0.701 -23.353  1.00  0.75           H  
ATOM   2399 1HD1 LEU A 152       5.885   3.048 -24.049  1.00  0.75           H  
ATOM   2400 2HD1 LEU A 152       6.062   2.907 -22.282  1.00  0.75           H  
ATOM   2401 3HD1 LEU A 152       7.446   3.415 -23.281  1.00  0.75           H  
ATOM   2402 1HD2 LEU A 152       6.995   1.354 -25.530  1.00  0.75           H  
ATOM   2403 2HD2 LEU A 152       8.565   1.704 -24.771  1.00  0.75           H  
ATOM   2404 3HD2 LEU A 152       7.939   0.049 -24.802  1.00  0.75           H  
ATOM   2405  N   ARG A 153       7.564   0.345 -18.626  1.00  0.72           N  
ATOM   2406  CA  ARG A 153       7.973  -0.594 -17.604  1.00  0.72           C  
ATOM   2407  C   ARG A 153       6.826  -1.554 -17.368  1.00  0.72           C  
ATOM   2408  O   ARG A 153       5.651  -1.188 -17.487  1.00  0.72           O  
ATOM   2409  CB  ARG A 153       8.344   0.097 -16.317  1.00  0.72           C  
ATOM   2410  CG  ARG A 153       9.526   1.040 -16.441  1.00  0.72           C  
ATOM   2411  CD  ARG A 153       9.834   1.705 -15.155  1.00  0.72           C  
ATOM   2412  NE  ARG A 153       8.734   2.549 -14.732  1.00  0.72           N  
ATOM   2413  CZ  ARG A 153       8.706   3.319 -13.636  1.00  0.72           C  
ATOM   2414  NH1 ARG A 153       9.741   3.396 -12.816  1.00  0.72           N  
ATOM   2415  NH2 ARG A 153       7.603   3.992 -13.410  1.00  0.72           N  
ATOM   2416  H   ARG A 153       7.044   1.187 -18.358  1.00  0.72           H  
ATOM   2417  HA  ARG A 153       8.838  -1.155 -17.958  1.00  0.72           H  
ATOM   2418 1HB  ARG A 153       7.496   0.664 -15.947  1.00  0.72           H  
ATOM   2419 2HB  ARG A 153       8.593  -0.656 -15.566  1.00  0.72           H  
ATOM   2420 1HG  ARG A 153      10.400   0.475 -16.765  1.00  0.72           H  
ATOM   2421 2HG  ARG A 153       9.292   1.806 -17.183  1.00  0.72           H  
ATOM   2422 1HD  ARG A 153      10.007   0.953 -14.385  1.00  0.72           H  
ATOM   2423 2HD  ARG A 153      10.718   2.328 -15.269  1.00  0.72           H  
ATOM   2424  HE  ARG A 153       7.867   2.546 -15.302  1.00  0.72           H  
ATOM   2425 1HH1 ARG A 153      10.579   2.865 -13.009  1.00  0.72           H  
ATOM   2426 2HH1 ARG A 153       9.694   3.983 -11.997  1.00  0.72           H  
ATOM   2427 1HH2 ARG A 153       6.830   3.860 -14.086  1.00  0.72           H  
ATOM   2428 2HH2 ARG A 153       7.513   4.591 -12.605  1.00  0.72           H  
ATOM   2429  N   GLY A 154       7.159  -2.785 -17.040  1.00  0.71           N  
ATOM   2430  CA  GLY A 154       6.131  -3.785 -16.765  1.00  0.71           C  
ATOM   2431  C   GLY A 154       5.691  -3.787 -15.304  1.00  0.71           C  
ATOM   2432  O   GLY A 154       6.507  -3.569 -14.401  1.00  0.71           O  
ATOM   2433  H   GLY A 154       8.157  -3.000 -16.969  1.00  0.71           H  
ATOM   2434 1HA  GLY A 154       5.272  -3.610 -17.409  1.00  0.71           H  
ATOM   2435 2HA  GLY A 154       6.518  -4.771 -17.022  1.00  0.71           H  
ATOM   2436  N   LYS A 155       4.410  -4.073 -15.065  1.00  0.71           N  
ATOM   2437  CA  LYS A 155       3.914  -4.223 -13.700  1.00  0.71           C  
ATOM   2438  C   LYS A 155       2.931  -5.390 -13.539  1.00  0.71           C  
ATOM   2439  O   LYS A 155       2.051  -5.607 -14.370  1.00  0.71           O  
ATOM   2440  CB  LYS A 155       3.262  -2.935 -13.209  1.00  0.71           C  
ATOM   2441  CG  LYS A 155       4.178  -1.732 -13.009  1.00  0.71           C  
ATOM   2442  CD  LYS A 155       3.373  -0.574 -12.508  1.00  0.71           C  
ATOM   2443  CE  LYS A 155       4.192   0.705 -12.337  1.00  0.71           C  
ATOM   2444  NZ  LYS A 155       5.034   0.692 -11.097  1.00  0.71           N  
ATOM   2445  H   LYS A 155       3.775  -4.155 -15.857  1.00  0.71           H  
ATOM   2446  HA  LYS A 155       4.768  -4.423 -13.068  1.00  0.71           H  
ATOM   2447 1HB  LYS A 155       2.466  -2.644 -13.897  1.00  0.71           H  
ATOM   2448 2HB  LYS A 155       2.810  -3.133 -12.246  1.00  0.71           H  
ATOM   2449 1HG  LYS A 155       4.950  -1.972 -12.279  1.00  0.71           H  
ATOM   2450 2HG  LYS A 155       4.656  -1.451 -13.946  1.00  0.71           H  
ATOM   2451 1HD  LYS A 155       2.569  -0.413 -13.195  1.00  0.71           H  
ATOM   2452 2HD  LYS A 155       2.955  -0.834 -11.544  1.00  0.71           H  
ATOM   2453 1HE  LYS A 155       4.844   0.828 -13.206  1.00  0.71           H  
ATOM   2454 2HE  LYS A 155       3.509   1.553 -12.286  1.00  0.71           H  
ATOM   2455 1HZ  LYS A 155       5.538   1.554 -11.028  1.00  0.71           H  
ATOM   2456 2HZ  LYS A 155       4.434   0.600 -10.286  1.00  0.71           H  
ATOM   2457 3HZ  LYS A 155       5.716  -0.080 -11.084  1.00  0.71           H  
ATOM   2458  N   VAL A 156       3.037  -6.116 -12.435  1.00  0.73           N  
ATOM   2459  CA  VAL A 156       2.123  -7.236 -12.177  1.00  0.73           C  
ATOM   2460  C   VAL A 156       0.810  -6.747 -11.538  1.00  0.73           C  
ATOM   2461  O   VAL A 156       0.813  -5.931 -10.606  1.00  0.73           O  
ATOM   2462  CB  VAL A 156       2.804  -8.303 -11.296  1.00  0.73           C  
ATOM   2463  CG1 VAL A 156       1.825  -9.431 -10.978  1.00  0.73           C  
ATOM   2464  CG2 VAL A 156       4.074  -8.844 -11.990  1.00  0.73           C  
ATOM   2465  H   VAL A 156       3.788  -5.902 -11.781  1.00  0.73           H  
ATOM   2466  HA  VAL A 156       1.878  -7.705 -13.132  1.00  0.73           H  
ATOM   2467  HB  VAL A 156       3.071  -7.854 -10.363  1.00  0.73           H  
ATOM   2468 1HG1 VAL A 156       2.309 -10.161 -10.333  1.00  0.73           H  
ATOM   2469 2HG1 VAL A 156       0.948  -9.037 -10.475  1.00  0.73           H  
ATOM   2470 3HG1 VAL A 156       1.515  -9.916 -11.904  1.00  0.73           H  
ATOM   2471 1HG2 VAL A 156       4.560  -9.584 -11.345  1.00  0.73           H  
ATOM   2472 2HG2 VAL A 156       3.803  -9.309 -12.939  1.00  0.73           H  
ATOM   2473 3HG2 VAL A 156       4.767  -8.015 -12.175  1.00  0.73           H  
ATOM   2474  N   ALA A 157      -0.319  -7.217 -12.074  1.00  0.76           N  
ATOM   2475  CA  ALA A 157      -1.651  -6.807 -11.627  1.00  0.76           C  
ATOM   2476  C   ALA A 157      -2.597  -7.985 -11.427  1.00  0.76           C  
ATOM   2477  O   ALA A 157      -2.244  -9.135 -11.696  1.00  0.76           O  
ATOM   2478  CB  ALA A 157      -2.264  -5.882 -12.655  1.00  0.76           C  
ATOM   2479  H   ALA A 157      -0.258  -7.855 -12.867  1.00  0.76           H  
ATOM   2480  HA  ALA A 157      -1.545  -6.280 -10.685  1.00  0.76           H  
ATOM   2481 1HB  ALA A 157      -3.241  -5.541 -12.326  1.00  0.76           H  
ATOM   2482 2HB  ALA A 157      -1.619  -5.037 -12.800  1.00  0.76           H  
ATOM   2483 3HB  ALA A 157      -2.369  -6.419 -13.601  1.00  0.76           H  
ATOM   2484  N   ASN A 158      -3.819  -7.682 -10.955  1.00  0.81           N  
ATOM   2485  CA  ASN A 158      -4.873  -8.692 -10.803  1.00  0.81           C  
ATOM   2486  C   ASN A 158      -4.460  -9.842  -9.897  1.00  0.81           C  
ATOM   2487  O   ASN A 158      -4.233 -10.971 -10.333  1.00  0.81           O  
ATOM   2488  CB  ASN A 158      -5.336  -9.169 -12.162  1.00  0.81           C  
ATOM   2489  CG  ASN A 158      -5.907  -8.005 -12.999  1.00  0.81           C  
ATOM   2490  OD1 ASN A 158      -6.684  -7.170 -12.499  1.00  0.81           O  
ATOM   2491  ND2 ASN A 158      -5.547  -7.949 -14.250  1.00  0.81           N  
ATOM   2492  H   ASN A 158      -4.026  -6.724 -10.716  1.00  0.81           H  
ATOM   2493  HA  ASN A 158      -5.721  -8.213 -10.311  1.00  0.81           H  
ATOM   2494 1HB  ASN A 158      -4.505  -9.615 -12.693  1.00  0.81           H  
ATOM   2495 2HB  ASN A 158      -6.098  -9.937 -12.046  1.00  0.81           H  
ATOM   2496 1HD2 ASN A 158      -5.889  -7.224 -14.848  1.00  0.81           H  
ATOM   2497 2HD2 ASN A 158      -4.958  -8.672 -14.621  1.00  0.81           H  
ATOM   2498  N   PHE A 159      -4.339  -9.530  -8.619  1.00  0.86           N  
ATOM   2499  CA  PHE A 159      -3.809 -10.449  -7.625  1.00  0.86           C  
ATOM   2500  C   PHE A 159      -4.915 -11.231  -6.897  1.00  0.86           C  
ATOM   2501  O   PHE A 159      -4.639 -11.910  -5.909  1.00  0.86           O  
ATOM   2502  CB  PHE A 159      -2.990  -9.648  -6.603  1.00  0.86           C  
ATOM   2503  CG  PHE A 159      -1.757  -9.023  -7.104  1.00  0.86           C  
ATOM   2504  CD1 PHE A 159      -1.821  -7.773  -7.673  1.00  0.86           C  
ATOM   2505  CD2 PHE A 159      -0.529  -9.619  -6.953  1.00  0.86           C  
ATOM   2506  CE1 PHE A 159      -0.685  -7.131  -8.095  1.00  0.86           C  
ATOM   2507  CE2 PHE A 159       0.604  -8.972  -7.373  1.00  0.86           C  
ATOM   2508  CZ  PHE A 159       0.523  -7.725  -7.947  1.00  0.86           C  
ATOM   2509  H   PHE A 159      -4.648  -8.602  -8.312  1.00  0.86           H  
ATOM   2510  HA  PHE A 159      -3.153 -11.161  -8.132  1.00  0.86           H  
ATOM   2511 1HB  PHE A 159      -3.575  -8.850  -6.229  1.00  0.86           H  
ATOM   2512 2HB  PHE A 159      -2.733 -10.279  -5.756  1.00  0.86           H  
ATOM   2513  HD1 PHE A 159      -2.797  -7.289  -7.780  1.00  0.86           H  
ATOM   2514  HD2 PHE A 159      -0.460 -10.605  -6.484  1.00  0.86           H  
ATOM   2515  HE1 PHE A 159      -0.746  -6.138  -8.540  1.00  0.86           H  
ATOM   2516  HE2 PHE A 159       1.546  -9.441  -7.241  1.00  0.86           H  
ATOM   2517  HZ  PHE A 159       1.412  -7.204  -8.284  1.00  0.86           H  
ATOM   2518  N   GLY A 160      -6.142 -11.181  -7.421  1.00  0.90           N  
ATOM   2519  CA  GLY A 160      -7.326 -11.846  -6.849  1.00  0.90           C  
ATOM   2520  C   GLY A 160      -7.184 -13.350  -6.639  1.00  0.90           C  
ATOM   2521  O   GLY A 160      -7.821 -13.916  -5.755  1.00  0.90           O  
ATOM   2522  H   GLY A 160      -6.266 -10.611  -8.245  1.00  0.90           H  
ATOM   2523 1HA  GLY A 160      -7.565 -11.396  -5.895  1.00  0.90           H  
ATOM   2524 2HA  GLY A 160      -8.182 -11.652  -7.494  1.00  0.90           H  
ATOM   2525  N   LEU A 161      -6.366 -14.001  -7.457  1.00  0.96           N  
ATOM   2526  CA  LEU A 161      -6.140 -15.436  -7.337  1.00  0.96           C  
ATOM   2527  C   LEU A 161      -4.884 -15.787  -6.532  1.00  0.96           C  
ATOM   2528  O   LEU A 161      -4.552 -16.964  -6.385  1.00  0.96           O  
ATOM   2529  CB  LEU A 161      -6.058 -16.058  -8.729  1.00  0.96           C  
ATOM   2530  CG  LEU A 161      -7.335 -15.947  -9.551  1.00  0.96           C  
ATOM   2531  CD1 LEU A 161      -7.108 -16.524 -10.925  1.00  0.96           C  
ATOM   2532  CD2 LEU A 161      -8.432 -16.678  -8.817  1.00  0.96           C  
ATOM   2533  H   LEU A 161      -5.874 -13.484  -8.171  1.00  0.96           H  
ATOM   2534  HA  LEU A 161      -6.995 -15.870  -6.821  1.00  0.96           H  
ATOM   2535 1HB  LEU A 161      -5.249 -15.572  -9.282  1.00  0.96           H  
ATOM   2536 2HB  LEU A 161      -5.813 -17.116  -8.628  1.00  0.96           H  
ATOM   2537  HG  LEU A 161      -7.613 -14.902  -9.675  1.00  0.96           H  
ATOM   2538 1HD1 LEU A 161      -8.021 -16.452 -11.515  1.00  0.96           H  
ATOM   2539 2HD1 LEU A 161      -6.325 -15.971 -11.418  1.00  0.96           H  
ATOM   2540 3HD1 LEU A 161      -6.821 -17.557 -10.848  1.00  0.96           H  
ATOM   2541 1HD2 LEU A 161      -9.353 -16.617  -9.393  1.00  0.96           H  
ATOM   2542 2HD2 LEU A 161      -8.158 -17.709  -8.688  1.00  0.96           H  
ATOM   2543 3HD2 LEU A 161      -8.577 -16.223  -7.835  1.00  0.96           H  
ATOM   2544  N   THR A 162      -4.184 -14.778  -6.018  1.00  1.04           N  
ATOM   2545  CA  THR A 162      -2.934 -14.988  -5.295  1.00  1.04           C  
ATOM   2546  C   THR A 162      -3.111 -15.870  -4.071  1.00  1.04           C  
ATOM   2547  O   THR A 162      -4.040 -15.688  -3.279  1.00  1.04           O  
ATOM   2548  CB  THR A 162      -2.318 -13.653  -4.849  1.00  1.04           C  
ATOM   2549  OG1 THR A 162      -2.095 -12.846  -5.976  1.00  1.04           O  
ATOM   2550  CG2 THR A 162      -1.020 -13.839  -4.122  1.00  1.04           C  
ATOM   2551  H   THR A 162      -4.510 -13.821  -6.124  1.00  1.04           H  
ATOM   2552  HA  THR A 162      -2.239 -15.481  -5.972  1.00  1.04           H  
ATOM   2553  HB  THR A 162      -3.023 -13.153  -4.197  1.00  1.04           H  
ATOM   2554  HG1 THR A 162      -2.943 -12.427  -6.188  1.00  1.04           H  
ATOM   2555 1HG2 THR A 162      -0.629 -12.875  -3.819  1.00  1.04           H  
ATOM   2556 2HG2 THR A 162      -1.199 -14.443  -3.257  1.00  1.04           H  
ATOM   2557 3HG2 THR A 162      -0.307 -14.317  -4.760  1.00  1.04           H  
ATOM   2558  N   LYS A 163      -2.214 -16.832  -3.922  1.00  1.17           N  
ATOM   2559  CA  LYS A 163      -2.239 -17.735  -2.780  1.00  1.17           C  
ATOM   2560  C   LYS A 163      -1.053 -17.523  -1.859  1.00  1.17           C  
ATOM   2561  O   LYS A 163       0.081 -17.320  -2.295  1.00  1.17           O  
ATOM   2562  CB  LYS A 163      -2.300 -19.209  -3.210  1.00  1.17           C  
ATOM   2563  CG  LYS A 163      -2.311 -20.211  -2.048  1.00  1.17           C  
ATOM   2564  CD  LYS A 163      -2.420 -21.656  -2.515  1.00  1.17           C  
ATOM   2565  CE  LYS A 163      -2.235 -22.618  -1.335  1.00  1.17           C  
ATOM   2566  NZ  LYS A 163      -3.328 -22.494  -0.326  1.00  1.17           N  
ATOM   2567  H   LYS A 163      -1.474 -16.895  -4.622  1.00  1.17           H  
ATOM   2568  HA  LYS A 163      -3.137 -17.526  -2.200  1.00  1.17           H  
ATOM   2569 1HB  LYS A 163      -3.199 -19.370  -3.789  1.00  1.17           H  
ATOM   2570 2HB  LYS A 163      -1.480 -19.455  -3.822  1.00  1.17           H  
ATOM   2571 1HG  LYS A 163      -1.379 -20.126  -1.495  1.00  1.17           H  
ATOM   2572 2HG  LYS A 163      -3.132 -19.985  -1.371  1.00  1.17           H  
ATOM   2573 1HD  LYS A 163      -3.390 -21.831  -2.985  1.00  1.17           H  
ATOM   2574 2HD  LYS A 163      -1.638 -21.853  -3.239  1.00  1.17           H  
ATOM   2575 1HE  LYS A 163      -2.208 -23.642  -1.706  1.00  1.17           H  
ATOM   2576 2HE  LYS A 163      -1.284 -22.393  -0.848  1.00  1.17           H  
ATOM   2577 1HZ  LYS A 163      -3.158 -23.134   0.437  1.00  1.17           H  
ATOM   2578 2HZ  LYS A 163      -3.354 -21.549   0.033  1.00  1.17           H  
ATOM   2579 3HZ  LYS A 163      -4.212 -22.711  -0.756  1.00  1.17           H  
ATOM   2580  N   LEU A 164      -1.324 -17.534  -0.568  1.00  1.38           N  
ATOM   2581  CA  LEU A 164      -0.257 -17.451   0.409  1.00  1.38           C  
ATOM   2582  C   LEU A 164       0.227 -18.868   0.661  1.00  1.38           C  
ATOM   2583  O   LEU A 164      -0.582 -19.742   0.993  1.00  1.38           O  
ATOM   2584  CB  LEU A 164      -0.765 -16.833   1.707  1.00  1.38           C  
ATOM   2585  CG  LEU A 164       0.266 -16.675   2.789  1.00  1.38           C  
ATOM   2586  CD1 LEU A 164       1.293 -15.691   2.320  1.00  1.38           C  
ATOM   2587  CD2 LEU A 164      -0.405 -16.193   4.058  1.00  1.38           C  
ATOM   2588  H   LEU A 164      -2.279 -17.647  -0.258  1.00  1.38           H  
ATOM   2589  HA  LEU A 164       0.569 -16.860   0.013  1.00  1.38           H  
ATOM   2590 1HB  LEU A 164      -1.174 -15.855   1.492  1.00  1.38           H  
ATOM   2591 2HB  LEU A 164      -1.564 -17.460   2.100  1.00  1.38           H  
ATOM   2592  HG  LEU A 164       0.761 -17.629   2.972  1.00  1.38           H  
ATOM   2593 1HD1 LEU A 164       2.036 -15.549   3.055  1.00  1.38           H  
ATOM   2594 2HD1 LEU A 164       1.763 -16.045   1.402  1.00  1.38           H  
ATOM   2595 3HD1 LEU A 164       0.823 -14.767   2.148  1.00  1.38           H  
ATOM   2596 1HD2 LEU A 164       0.333 -16.070   4.841  1.00  1.38           H  
ATOM   2597 2HD2 LEU A 164      -0.893 -15.236   3.868  1.00  1.38           H  
ATOM   2598 3HD2 LEU A 164      -1.149 -16.924   4.375  1.00  1.38           H  
ATOM   2599  N   ILE A 165       1.512 -19.120   0.450  1.00  1.73           N  
ATOM   2600  CA  ILE A 165       2.019 -20.466   0.639  1.00  1.73           C  
ATOM   2601  C   ILE A 165       2.971 -20.578   1.814  1.00  1.73           C  
ATOM   2602  O   ILE A 165       4.058 -20.004   1.819  1.00  1.73           O  
ATOM   2603  CB  ILE A 165       2.746 -20.982  -0.626  1.00  1.73           C  
ATOM   2604  CG1 ILE A 165       1.780 -21.025  -1.838  1.00  1.73           C  
ATOM   2605  CG2 ILE A 165       3.366 -22.355  -0.353  1.00  1.73           C  
ATOM   2606  CD1 ILE A 165       2.472 -21.365  -3.151  1.00  1.73           C  
ATOM   2607  H   ILE A 165       2.152 -18.374   0.175  1.00  1.73           H  
ATOM   2608  HA  ILE A 165       1.179 -21.128   0.832  1.00  1.73           H  
ATOM   2609  HB  ILE A 165       3.533 -20.285  -0.883  1.00  1.73           H  
ATOM   2610 1HG1 ILE A 165       1.010 -21.767  -1.651  1.00  1.73           H  
ATOM   2611 2HG1 ILE A 165       1.303 -20.047  -1.948  1.00  1.73           H  
ATOM   2612 1HG2 ILE A 165       3.896 -22.700  -1.239  1.00  1.73           H  
ATOM   2613 2HG2 ILE A 165       4.066 -22.279   0.479  1.00  1.73           H  
ATOM   2614 3HG2 ILE A 165       2.581 -23.070  -0.098  1.00  1.73           H  
ATOM   2615 1HD1 ILE A 165       1.750 -21.380  -3.948  1.00  1.73           H  
ATOM   2616 2HD1 ILE A 165       3.235 -20.615  -3.364  1.00  1.73           H  
ATOM   2617 3HD1 ILE A 165       2.936 -22.346  -3.072  1.00  1.73           H  
ATOM   2618  N   GLU A 166       2.579 -21.363   2.799  1.00  2.24           N  
ATOM   2619  CA  GLU A 166       3.456 -21.599   3.921  1.00  2.24           C  
ATOM   2620  C   GLU A 166       4.253 -22.826   3.550  1.00  2.24           C  
ATOM   2621  O   GLU A 166       3.686 -23.862   3.214  1.00  2.24           O  
ATOM   2622  CB  GLU A 166       2.684 -21.774   5.229  1.00  2.24           C  
ATOM   2623  CG  GLU A 166       3.568 -21.960   6.465  1.00  2.24           C  
ATOM   2624  CD  GLU A 166       2.793 -22.055   7.758  1.00  2.24           C  
ATOM   2625  OE1 GLU A 166       1.602 -21.865   7.732  1.00  2.24           O  
ATOM   2626  OE2 GLU A 166       3.398 -22.321   8.770  1.00  2.24           O  
ATOM   2627  H   GLU A 166       1.671 -21.806   2.757  1.00  2.24           H  
ATOM   2628  HA  GLU A 166       4.145 -20.764   4.033  1.00  2.24           H  
ATOM   2629 1HB  GLU A 166       2.053 -20.900   5.397  1.00  2.24           H  
ATOM   2630 2HB  GLU A 166       2.031 -22.642   5.154  1.00  2.24           H  
ATOM   2631 1HG  GLU A 166       4.132 -22.869   6.350  1.00  2.24           H  
ATOM   2632 2HG  GLU A 166       4.273 -21.131   6.524  1.00  2.24           H  
ATOM   2633  N   VAL A 167       5.562 -22.720   3.621  1.00  2.94           N  
ATOM   2634  CA  VAL A 167       6.442 -23.805   3.222  1.00  2.94           C  
ATOM   2635  C   VAL A 167       6.303 -25.044   4.116  1.00  2.94           C  
ATOM   2636  O   VAL A 167       6.686 -26.148   3.733  1.00  2.94           O  
ATOM   2637  CB  VAL A 167       7.877 -23.269   3.197  1.00  2.94           C  
ATOM   2638  CG1 VAL A 167       7.959 -22.124   2.161  1.00  2.94           C  
ATOM   2639  CG2 VAL A 167       8.259 -22.761   4.581  1.00  2.94           C  
ATOM   2640  H   VAL A 167       5.964 -21.843   3.919  1.00  2.94           H  
ATOM   2641  HA  VAL A 167       6.176 -24.092   2.203  1.00  2.94           H  
ATOM   2642  HB  VAL A 167       8.560 -24.059   2.887  1.00  2.94           H  
ATOM   2643 1HG1 VAL A 167       8.977 -21.734   2.124  1.00  2.94           H  
ATOM   2644 2HG1 VAL A 167       7.681 -22.504   1.177  1.00  2.94           H  
ATOM   2645 3HG1 VAL A 167       7.272 -21.321   2.444  1.00  2.94           H  
ATOM   2646 1HG2 VAL A 167       9.277 -22.373   4.555  1.00  2.94           H  
ATOM   2647 2HG2 VAL A 167       7.574 -21.967   4.878  1.00  2.94           H  
ATOM   2648 3HG2 VAL A 167       8.205 -23.576   5.300  1.00  2.94           H  
ATOM   2649  N   GLY A 168       5.738 -24.850   5.304  1.00  3.77           N  
ATOM   2650  CA  GLY A 168       5.483 -25.914   6.259  1.00  3.77           C  
ATOM   2651  C   GLY A 168       4.095 -26.565   6.105  1.00  3.77           C  
ATOM   2652  O   GLY A 168       3.726 -27.410   6.924  1.00  3.77           O  
ATOM   2653  H   GLY A 168       5.459 -23.911   5.544  1.00  3.77           H  
ATOM   2654 1HA  GLY A 168       6.253 -26.677   6.155  1.00  3.77           H  
ATOM   2655 2HA  GLY A 168       5.577 -25.510   7.267  1.00  3.77           H  
ATOM   2656  N   ASN A 169       3.321 -26.187   5.076  1.00  4.59           N  
ATOM   2657  CA  ASN A 169       1.970 -26.734   4.910  1.00  4.59           C  
ATOM   2658  C   ASN A 169       1.714 -27.195   3.476  1.00  4.59           C  
ATOM   2659  O   ASN A 169       1.556 -26.400   2.554  1.00  4.59           O  
ATOM   2660  CB  ASN A 169       0.911 -25.735   5.346  1.00  4.59           C  
ATOM   2661  CG  ASN A 169      -0.523 -26.312   5.354  1.00  4.59           C  
ATOM   2662  OD1 ASN A 169      -0.841 -27.353   4.744  1.00  4.59           O  
ATOM   2663  ND2 ASN A 169      -1.399 -25.629   6.055  1.00  4.59           N  
ATOM   2664  H   ASN A 169       3.650 -25.487   4.410  1.00  4.59           H  
ATOM   2665  HA  ASN A 169       1.877 -27.617   5.543  1.00  4.59           H  
ATOM   2666 1HB  ASN A 169       1.151 -25.368   6.347  1.00  4.59           H  
ATOM   2667 2HB  ASN A 169       0.940 -24.876   4.673  1.00  4.59           H  
ATOM   2668 1HD2 ASN A 169      -2.350 -25.938   6.110  1.00  4.59           H  
ATOM   2669 2HD2 ASN A 169      -1.118 -24.796   6.536  1.00  4.59           H  
ATOM   2670  N   SER A 170       1.648 -28.507   3.306  1.00  5.19           N  
ATOM   2671  CA  SER A 170       1.494 -29.144   2.002  1.00  5.19           C  
ATOM   2672  C   SER A 170       0.065 -29.138   1.443  1.00  5.19           C  
ATOM   2673  O   SER A 170      -0.172 -29.695   0.372  1.00  5.19           O  
ATOM   2674  CB  SER A 170       2.004 -30.570   2.071  1.00  5.19           C  
ATOM   2675  OG  SER A 170       1.231 -31.340   2.949  1.00  5.19           O  
ATOM   2676  H   SER A 170       1.749 -29.097   4.120  1.00  5.19           H  
ATOM   2677  HA  SER A 170       2.120 -28.597   1.294  1.00  5.19           H  
ATOM   2678 1HB  SER A 170       1.974 -31.011   1.075  1.00  5.19           H  
ATOM   2679 2HB  SER A 170       3.043 -30.571   2.399  1.00  5.19           H  
ATOM   2680  HG  SER A 170       0.321 -31.245   2.653  1.00  5.19           H  
ATOM   2681  N   THR A 171      -0.904 -28.603   2.187  1.00  5.32           N  
ATOM   2682  CA  THR A 171      -2.282 -28.606   1.699  1.00  5.32           C  
ATOM   2683  C   THR A 171      -2.421 -27.823   0.391  1.00  5.32           C  
ATOM   2684  O   THR A 171      -2.207 -26.607   0.353  1.00  5.32           O  
ATOM   2685  CB  THR A 171      -3.232 -27.956   2.721  1.00  5.32           C  
ATOM   2686  OG1 THR A 171      -3.125 -28.627   3.979  1.00  5.32           O  
ATOM   2687  CG2 THR A 171      -4.666 -28.041   2.219  1.00  5.32           C  
ATOM   2688  H   THR A 171      -0.684 -28.164   3.078  1.00  5.32           H  
ATOM   2689  HA  THR A 171      -2.589 -29.636   1.520  1.00  5.32           H  
ATOM   2690  HB  THR A 171      -2.960 -26.909   2.856  1.00  5.32           H  
ATOM   2691  HG1 THR A 171      -2.318 -28.299   4.420  1.00  5.32           H  
ATOM   2692 1HG2 THR A 171      -5.333 -27.577   2.944  1.00  5.32           H  
ATOM   2693 2HG2 THR A 171      -4.749 -27.521   1.264  1.00  5.32           H  
ATOM   2694 3HG2 THR A 171      -4.942 -29.085   2.086  1.00  5.32           H  
ATOM   2695  N   LEU A 172      -2.825 -28.526  -0.663  1.00  4.91           N  
ATOM   2696  CA  LEU A 172      -2.994 -27.967  -2.000  1.00  4.91           C  
ATOM   2697  C   LEU A 172      -4.305 -28.430  -2.631  1.00  4.91           C  
ATOM   2698  O   LEU A 172      -4.897 -29.396  -2.150  1.00  4.91           O  
ATOM   2699  CB  LEU A 172      -1.811 -28.347  -2.890  1.00  4.91           C  
ATOM   2700  CG  LEU A 172      -0.422 -27.837  -2.421  1.00  4.91           C  
ATOM   2701  CD1 LEU A 172       0.669 -28.476  -3.249  1.00  4.91           C  
ATOM   2702  CD2 LEU A 172      -0.385 -26.340  -2.523  1.00  4.91           C  
ATOM   2703  H   LEU A 172      -2.985 -29.514  -0.534  1.00  4.91           H  
ATOM   2704  HA  LEU A 172      -3.025 -26.882  -1.919  1.00  4.91           H  
ATOM   2705 1HB  LEU A 172      -1.765 -29.436  -2.989  1.00  4.91           H  
ATOM   2706 2HB  LEU A 172      -1.998 -27.925  -3.862  1.00  4.91           H  
ATOM   2707  HG  LEU A 172      -0.257 -28.117  -1.407  1.00  4.91           H  
ATOM   2708 1HD1 LEU A 172       1.639 -28.120  -2.903  1.00  4.91           H  
ATOM   2709 2HD1 LEU A 172       0.618 -29.562  -3.141  1.00  4.91           H  
ATOM   2710 3HD1 LEU A 172       0.552 -28.221  -4.276  1.00  4.91           H  
ATOM   2711 1HD2 LEU A 172       0.587 -25.970  -2.187  1.00  4.91           H  
ATOM   2712 2HD2 LEU A 172      -0.542 -26.058  -3.525  1.00  4.91           H  
ATOM   2713 3HD2 LEU A 172      -1.166 -25.914  -1.901  1.00  4.91           H  
ATOM   2714  N   HIS A 173      -4.734 -27.721  -3.696  1.00  4.13           N  
ATOM   2715  CA  HIS A 173      -5.900 -28.015  -4.564  1.00  4.13           C  
ATOM   2716  C   HIS A 173      -6.854 -26.808  -4.551  1.00  4.13           C  
ATOM   2717  O   HIS A 173      -6.422 -25.678  -4.781  1.00  4.13           O  
ATOM   2718  CB  HIS A 173      -6.594 -29.356  -4.194  1.00  4.13           C  
ATOM   2719  CG  HIS A 173      -7.665 -29.858  -5.155  1.00  4.13           C  
ATOM   2720  ND1 HIS A 173      -8.971 -29.430  -5.109  1.00  4.13           N  
ATOM   2721  CD2 HIS A 173      -7.595 -30.758  -6.168  1.00  4.13           C  
ATOM   2722  CE1 HIS A 173      -9.671 -30.053  -6.058  1.00  4.13           C  
ATOM   2723  NE2 HIS A 173      -8.855 -30.860  -6.711  1.00  4.13           N  
ATOM   2724  H   HIS A 173      -4.177 -26.923  -3.964  1.00  4.13           H  
ATOM   2725  HA  HIS A 173      -5.563 -28.127  -5.591  1.00  4.13           H  
ATOM   2726 1HB  HIS A 173      -5.846 -30.151  -4.170  1.00  4.13           H  
ATOM   2727 2HB  HIS A 173      -7.052 -29.284  -3.205  1.00  4.13           H  
ATOM   2728  HD2 HIS A 173      -6.703 -31.303  -6.489  1.00  4.13           H  
ATOM   2729  HE1 HIS A 173     -10.733 -29.919  -6.262  1.00  4.13           H  
ATOM   2730  HE2 HIS A 173      -9.105 -31.464  -7.486  1.00  4.13           H  
ATOM   2731  N   THR A 174      -8.130 -27.027  -4.239  1.00  3.23           N  
ATOM   2732  CA  THR A 174      -9.149 -25.979  -4.217  1.00  3.23           C  
ATOM   2733  C   THR A 174      -9.274 -25.196  -5.534  1.00  3.23           C  
ATOM   2734  O   THR A 174      -9.319 -23.965  -5.539  1.00  3.23           O  
ATOM   2735  CB  THR A 174      -8.951 -25.013  -3.023  1.00  3.23           C  
ATOM   2736  OG1 THR A 174      -7.711 -24.312  -3.138  1.00  3.23           O  
ATOM   2737  CG2 THR A 174      -8.961 -25.789  -1.716  1.00  3.23           C  
ATOM   2738  H   THR A 174      -8.439 -27.977  -4.102  1.00  3.23           H  
ATOM   2739  HA  THR A 174     -10.109 -26.470  -4.056  1.00  3.23           H  
ATOM   2740  HB  THR A 174      -9.763 -24.287  -3.026  1.00  3.23           H  
ATOM   2741  HG1 THR A 174      -7.339 -24.459  -4.025  1.00  3.23           H  
ATOM   2742 1HG2 THR A 174      -8.834 -25.099  -0.883  1.00  3.23           H  
ATOM   2743 2HG2 THR A 174      -9.910 -26.313  -1.614  1.00  3.23           H  
ATOM   2744 3HG2 THR A 174      -8.145 -26.512  -1.715  1.00  3.23           H  
ATOM   2745  N   ARG A 175      -9.396 -25.972  -6.629  1.00  2.42           N  
ATOM   2746  CA  ARG A 175      -9.646 -25.553  -8.024  1.00  2.42           C  
ATOM   2747  C   ARG A 175      -8.463 -25.105  -8.882  1.00  2.42           C  
ATOM   2748  O   ARG A 175      -7.440 -24.606  -8.396  1.00  2.42           O  
ATOM   2749  CB  ARG A 175     -10.698 -24.442  -8.098  1.00  2.42           C  
ATOM   2750  CG  ARG A 175     -12.103 -24.846  -7.664  1.00  2.42           C  
ATOM   2751  CD  ARG A 175     -13.060 -23.713  -7.780  1.00  2.42           C  
ATOM   2752  NE  ARG A 175     -14.389 -24.065  -7.282  1.00  2.42           N  
ATOM   2753  CZ  ARG A 175     -15.363 -24.653  -8.012  1.00  2.42           C  
ATOM   2754  NH1 ARG A 175     -15.160 -24.950  -9.277  1.00  2.42           N  
ATOM   2755  NH2 ARG A 175     -16.527 -24.932  -7.451  1.00  2.42           N  
ATOM   2756  H   ARG A 175      -9.316 -26.966  -6.462  1.00  2.42           H  
ATOM   2757  HA  ARG A 175     -10.082 -26.417  -8.527  1.00  2.42           H  
ATOM   2758 1HB  ARG A 175     -10.401 -23.559  -7.559  1.00  2.42           H  
ATOM   2759 2HB  ARG A 175     -10.787 -24.131  -9.140  1.00  2.42           H  
ATOM   2760 1HG  ARG A 175     -12.457 -25.661  -8.295  1.00  2.42           H  
ATOM   2761 2HG  ARG A 175     -12.086 -25.172  -6.625  1.00  2.42           H  
ATOM   2762 1HD  ARG A 175     -12.690 -22.869  -7.198  1.00  2.42           H  
ATOM   2763 2HD  ARG A 175     -13.151 -23.420  -8.825  1.00  2.42           H  
ATOM   2764  HE  ARG A 175     -14.592 -23.857  -6.314  1.00  2.42           H  
ATOM   2765 1HH1 ARG A 175     -14.274 -24.738  -9.710  1.00  2.42           H  
ATOM   2766 2HH1 ARG A 175     -15.893 -25.389  -9.816  1.00  2.42           H  
ATOM   2767 1HH2 ARG A 175     -16.687 -24.706  -6.479  1.00  2.42           H  
ATOM   2768 2HH2 ARG A 175     -17.256 -25.371  -7.993  1.00  2.42           H  
ATOM   2769  N   LEU A 176      -8.664 -25.286 -10.191  1.00  1.81           N  
ATOM   2770  CA  LEU A 176      -7.764 -24.850 -11.245  1.00  1.81           C  
ATOM   2771  C   LEU A 176      -8.228 -23.465 -11.654  1.00  1.81           C  
ATOM   2772  O   LEU A 176      -9.255 -23.337 -12.319  1.00  1.81           O  
ATOM   2773  CB  LEU A 176      -7.855 -25.783 -12.455  1.00  1.81           C  
ATOM   2774  CG  LEU A 176      -7.574 -27.243 -12.210  1.00  1.81           C  
ATOM   2775  CD1 LEU A 176      -7.696 -27.997 -13.518  1.00  1.81           C  
ATOM   2776  CD2 LEU A 176      -6.225 -27.385 -11.617  1.00  1.81           C  
ATOM   2777  H   LEU A 176      -9.521 -25.736 -10.475  1.00  1.81           H  
ATOM   2778  HA  LEU A 176      -6.750 -24.811 -10.880  1.00  1.81           H  
ATOM   2779 1HB  LEU A 176      -8.853 -25.701 -12.882  1.00  1.81           H  
ATOM   2780 2HB  LEU A 176      -7.148 -25.459 -13.190  1.00  1.81           H  
ATOM   2781  HG  LEU A 176      -8.311 -27.653 -11.522  1.00  1.81           H  
ATOM   2782 1HD1 LEU A 176      -7.501 -29.056 -13.346  1.00  1.81           H  
ATOM   2783 2HD1 LEU A 176      -8.701 -27.876 -13.919  1.00  1.81           H  
ATOM   2784 3HD1 LEU A 176      -6.974 -27.612 -14.226  1.00  1.81           H  
ATOM   2785 1HD2 LEU A 176      -6.019 -28.440 -11.439  1.00  1.81           H  
ATOM   2786 2HD2 LEU A 176      -5.479 -26.978 -12.288  1.00  1.81           H  
ATOM   2787 3HD2 LEU A 176      -6.205 -26.850 -10.686  1.00  1.81           H  
ATOM   2788  N   VAL A 177      -7.522 -22.430 -11.206  1.00  1.39           N  
ATOM   2789  CA  VAL A 177      -8.041 -21.077 -11.412  1.00  1.39           C  
ATOM   2790  C   VAL A 177      -7.262 -20.203 -12.388  1.00  1.39           C  
ATOM   2791  O   VAL A 177      -7.744 -19.141 -12.777  1.00  1.39           O  
ATOM   2792  CB  VAL A 177      -8.086 -20.341 -10.069  1.00  1.39           C  
ATOM   2793  CG1 VAL A 177      -8.988 -21.087  -9.096  1.00  1.39           C  
ATOM   2794  CG2 VAL A 177      -6.675 -20.196  -9.513  1.00  1.39           C  
ATOM   2795  H   VAL A 177      -6.679 -22.606 -10.667  1.00  1.39           H  
ATOM   2796  HA  VAL A 177      -9.061 -21.162 -11.785  1.00  1.39           H  
ATOM   2797  HB  VAL A 177      -8.522 -19.365 -10.227  1.00  1.39           H  
ATOM   2798 1HG1 VAL A 177      -9.035 -20.545  -8.152  1.00  1.39           H  
ATOM   2799 2HG1 VAL A 177      -9.989 -21.171  -9.516  1.00  1.39           H  
ATOM   2800 3HG1 VAL A 177      -8.584 -22.082  -8.917  1.00  1.39           H  
ATOM   2801 1HG2 VAL A 177      -6.706 -19.666  -8.564  1.00  1.39           H  
ATOM   2802 2HG2 VAL A 177      -6.263 -21.165  -9.368  1.00  1.39           H  
ATOM   2803 3HG2 VAL A 177      -6.048 -19.645 -10.207  1.00  1.39           H  
ATOM   2804  N   GLY A 178      -6.075 -20.628 -12.784  1.00  1.12           N  
ATOM   2805  CA  GLY A 178      -5.288 -19.813 -13.700  1.00  1.12           C  
ATOM   2806  C   GLY A 178      -5.788 -19.997 -15.123  1.00  1.12           C  
ATOM   2807  O   GLY A 178      -6.433 -20.997 -15.437  1.00  1.12           O  
ATOM   2808  H   GLY A 178      -5.722 -21.510 -12.452  1.00  1.12           H  
ATOM   2809 1HA  GLY A 178      -5.350 -18.761 -13.414  1.00  1.12           H  
ATOM   2810 2HA  GLY A 178      -4.239 -20.101 -13.637  1.00  1.12           H  
ATOM   2811  N   THR A 179      -5.463 -19.066 -16.004  1.00  0.95           N  
ATOM   2812  CA  THR A 179      -5.836 -19.205 -17.401  1.00  0.95           C  
ATOM   2813  C   THR A 179      -5.173 -20.423 -18.074  1.00  0.95           C  
ATOM   2814  O   THR A 179      -3.948 -20.626 -18.004  1.00  0.95           O  
ATOM   2815  CB  THR A 179      -5.501 -17.912 -18.167  1.00  0.95           C  
ATOM   2816  OG1 THR A 179      -6.189 -16.806 -17.562  1.00  0.95           O  
ATOM   2817  CG2 THR A 179      -5.921 -18.030 -19.625  1.00  0.95           C  
ATOM   2818  H   THR A 179      -4.977 -18.217 -15.693  1.00  0.95           H  
ATOM   2819  HA  THR A 179      -6.916 -19.349 -17.447  1.00  0.95           H  
ATOM   2820  HB  THR A 179      -4.429 -17.728 -18.105  1.00  0.95           H  
ATOM   2821  HG1 THR A 179      -5.781 -16.642 -16.656  1.00  0.95           H  
ATOM   2822 1HG2 THR A 179      -5.677 -17.117 -20.153  1.00  0.95           H  
ATOM   2823 2HG2 THR A 179      -5.399 -18.849 -20.088  1.00  0.95           H  
ATOM   2824 3HG2 THR A 179      -6.992 -18.208 -19.683  1.00  0.95           H  
ATOM   2825  N   PHE A 180      -5.971 -21.218 -18.766  1.00  0.85           N  
ATOM   2826  CA  PHE A 180      -5.406 -22.374 -19.432  1.00  0.85           C  
ATOM   2827  C   PHE A 180      -4.623 -21.890 -20.636  1.00  0.85           C  
ATOM   2828  O   PHE A 180      -5.015 -20.939 -21.306  1.00  0.85           O  
ATOM   2829  CB  PHE A 180      -6.498 -23.374 -19.773  1.00  0.85           C  
ATOM   2830  CG  PHE A 180      -6.966 -24.096 -18.529  1.00  0.85           C  
ATOM   2831  CD1 PHE A 180      -8.023 -23.601 -17.785  1.00  0.85           C  
ATOM   2832  CD2 PHE A 180      -6.346 -25.273 -18.103  1.00  0.85           C  
ATOM   2833  CE1 PHE A 180      -8.452 -24.254 -16.648  1.00  0.85           C  
ATOM   2834  CE2 PHE A 180      -6.785 -25.928 -16.969  1.00  0.85           C  
ATOM   2835  CZ  PHE A 180      -7.838 -25.411 -16.246  1.00  0.85           C  
ATOM   2836  H   PHE A 180      -6.963 -21.030 -18.811  1.00  0.85           H  
ATOM   2837  HA  PHE A 180      -4.715 -22.869 -18.748  1.00  0.85           H  
ATOM   2838 1HB  PHE A 180      -7.348 -22.862 -20.222  1.00  0.85           H  
ATOM   2839 2HB  PHE A 180      -6.127 -24.108 -20.488  1.00  0.85           H  
ATOM   2840  HD1 PHE A 180      -8.513 -22.682 -18.103  1.00  0.85           H  
ATOM   2841  HD2 PHE A 180      -5.510 -25.675 -18.677  1.00  0.85           H  
ATOM   2842  HE1 PHE A 180      -9.282 -23.849 -16.068  1.00  0.85           H  
ATOM   2843  HE2 PHE A 180      -6.298 -26.847 -16.643  1.00  0.85           H  
ATOM   2844  HZ  PHE A 180      -8.188 -25.911 -15.360  1.00  0.85           H  
ATOM   2845  N   GLY A 181      -3.481 -22.520 -20.863  1.00  0.79           N  
ATOM   2846  CA  GLY A 181      -2.533 -22.105 -21.885  1.00  0.79           C  
ATOM   2847  C   GLY A 181      -1.333 -21.469 -21.188  1.00  0.79           C  
ATOM   2848  O   GLY A 181      -0.241 -21.410 -21.748  1.00  0.79           O  
ATOM   2849  H   GLY A 181      -3.239 -23.313 -20.286  1.00  0.79           H  
ATOM   2850 1HA  GLY A 181      -2.220 -22.959 -22.485  1.00  0.79           H  
ATOM   2851 2HA  GLY A 181      -2.994 -21.377 -22.541  1.00  0.79           H  
ATOM   2852  N   TYR A 182      -1.545 -21.048 -19.931  1.00  0.76           N  
ATOM   2853  CA  TYR A 182      -0.509 -20.485 -19.075  1.00  0.76           C  
ATOM   2854  C   TYR A 182      -0.298 -21.423 -17.882  1.00  0.76           C  
ATOM   2855  O   TYR A 182       0.765 -21.456 -17.282  1.00  0.76           O  
ATOM   2856  CB  TYR A 182      -0.889 -19.086 -18.618  1.00  0.76           C  
ATOM   2857  CG  TYR A 182      -1.040 -18.061 -19.737  1.00  0.76           C  
ATOM   2858  CD1 TYR A 182      -2.279 -17.843 -20.273  1.00  0.76           C  
ATOM   2859  CD2 TYR A 182       0.056 -17.316 -20.191  1.00  0.76           C  
ATOM   2860  CE1 TYR A 182      -2.466 -16.896 -21.253  1.00  0.76           C  
ATOM   2861  CE2 TYR A 182      -0.121 -16.355 -21.190  1.00  0.76           C  
ATOM   2862  CZ  TYR A 182      -1.387 -16.141 -21.716  1.00  0.76           C  
ATOM   2863  OH  TYR A 182      -1.619 -15.181 -22.699  1.00  0.76           O  
ATOM   2864  H   TYR A 182      -2.481 -21.094 -19.534  1.00  0.76           H  
ATOM   2865  HA  TYR A 182       0.424 -20.428 -19.629  1.00  0.76           H  
ATOM   2866 1HB  TYR A 182      -1.831 -19.128 -18.067  1.00  0.76           H  
ATOM   2867 2HB  TYR A 182      -0.133 -18.717 -17.931  1.00  0.76           H  
ATOM   2868  HD1 TYR A 182      -3.115 -18.427 -19.912  1.00  0.76           H  
ATOM   2869  HD2 TYR A 182       1.045 -17.478 -19.757  1.00  0.76           H  
ATOM   2870  HE1 TYR A 182      -3.461 -16.736 -21.665  1.00  0.76           H  
ATOM   2871  HE2 TYR A 182       0.728 -15.767 -21.546  1.00  0.76           H  
ATOM   2872  HH  TYR A 182      -0.777 -14.824 -23.069  1.00  0.76           H  
ATOM   2873  N   MET A 183      -1.338 -22.179 -17.529  1.00  0.75           N  
ATOM   2874  CA  MET A 183      -1.279 -23.145 -16.427  1.00  0.75           C  
ATOM   2875  C   MET A 183      -0.409 -24.360 -16.821  1.00  0.75           C  
ATOM   2876  O   MET A 183      -0.619 -24.903 -17.905  1.00  0.75           O  
ATOM   2877  CB  MET A 183      -2.693 -23.654 -16.116  1.00  0.75           C  
ATOM   2878  CG  MET A 183      -2.778 -24.550 -14.919  1.00  0.75           C  
ATOM   2879  SD  MET A 183      -4.438 -25.093 -14.533  1.00  0.75           S  
ATOM   2880  CE  MET A 183      -5.147 -23.526 -14.216  1.00  0.75           C  
ATOM   2881  H   MET A 183      -2.220 -22.032 -18.010  1.00  0.75           H  
ATOM   2882  HA  MET A 183      -0.863 -22.638 -15.564  1.00  0.75           H  
ATOM   2883 1HB  MET A 183      -3.363 -22.802 -15.957  1.00  0.75           H  
ATOM   2884 2HB  MET A 183      -3.077 -24.209 -16.971  1.00  0.75           H  
ATOM   2885 1HG  MET A 183      -2.149 -25.427 -15.061  1.00  0.75           H  
ATOM   2886 2HG  MET A 183      -2.408 -23.997 -14.104  1.00  0.75           H  
ATOM   2887 1HE  MET A 183      -6.196 -23.617 -13.975  1.00  0.75           H  
ATOM   2888 2HE  MET A 183      -4.623 -23.046 -13.406  1.00  0.75           H  
ATOM   2889 3HE  MET A 183      -5.046 -22.928 -15.115  1.00  0.75           H  
ATOM   2890  N   PRO A 184       0.549 -24.832 -15.990  1.00  0.77           N  
ATOM   2891  CA  PRO A 184       1.365 -25.996 -16.272  1.00  0.77           C  
ATOM   2892  C   PRO A 184       0.534 -27.263 -16.171  1.00  0.77           C  
ATOM   2893  O   PRO A 184      -0.401 -27.306 -15.364  1.00  0.77           O  
ATOM   2894  CB  PRO A 184       2.413 -25.966 -15.163  1.00  0.77           C  
ATOM   2895  CG  PRO A 184       1.756 -25.252 -14.053  1.00  0.77           C  
ATOM   2896  CD  PRO A 184       0.862 -24.192 -14.720  1.00  0.77           C  
ATOM   2897  HA  PRO A 184       1.819 -25.850 -17.248  1.00  0.77           H  
ATOM   2898 1HB  PRO A 184       2.700 -26.989 -14.894  1.00  0.77           H  
ATOM   2899 2HB  PRO A 184       3.310 -25.472 -15.500  1.00  0.77           H  
ATOM   2900 1HG  PRO A 184       1.201 -25.954 -13.440  1.00  0.77           H  
ATOM   2901 2HG  PRO A 184       2.524 -24.839 -13.419  1.00  0.77           H  
ATOM   2902 1HD  PRO A 184      -0.026 -24.051 -14.104  1.00  0.77           H  
ATOM   2903 2HD  PRO A 184       1.420 -23.249 -14.893  1.00  0.77           H  
ATOM   2904  N   PRO A 185       0.917 -28.340 -16.877  1.00  0.82           N  
ATOM   2905  CA  PRO A 185       0.347 -29.677 -16.801  1.00  0.82           C  
ATOM   2906  C   PRO A 185       0.231 -30.243 -15.387  1.00  0.82           C  
ATOM   2907  O   PRO A 185      -0.708 -30.972 -15.090  1.00  0.82           O  
ATOM   2908  CB  PRO A 185       1.359 -30.492 -17.613  1.00  0.82           C  
ATOM   2909  CG  PRO A 185       1.902 -29.517 -18.628  1.00  0.82           C  
ATOM   2910  CD  PRO A 185       1.991 -28.206 -17.897  1.00  0.82           C  
ATOM   2911  HA  PRO A 185      -0.634 -29.675 -17.297  1.00  0.82           H  
ATOM   2912 1HB  PRO A 185       2.138 -30.897 -16.948  1.00  0.82           H  
ATOM   2913 2HB  PRO A 185       0.858 -31.355 -18.077  1.00  0.82           H  
ATOM   2914 1HG  PRO A 185       2.890 -29.862 -19.002  1.00  0.82           H  
ATOM   2915 2HG  PRO A 185       1.236 -29.469 -19.502  1.00  0.82           H  
ATOM   2916 1HD  PRO A 185       2.982 -28.063 -17.437  1.00  0.82           H  
ATOM   2917 2HD  PRO A 185       1.743 -27.429 -18.632  1.00  0.82           H  
ATOM   2918  N   GLU A 186       1.163 -29.904 -14.493  1.00  0.92           N  
ATOM   2919  CA  GLU A 186       1.078 -30.455 -13.142  1.00  0.92           C  
ATOM   2920  C   GLU A 186      -0.119 -29.880 -12.407  1.00  0.92           C  
ATOM   2921  O   GLU A 186      -0.918 -30.608 -11.818  1.00  0.92           O  
ATOM   2922  CB  GLU A 186       2.350 -30.170 -12.338  1.00  0.92           C  
ATOM   2923  CG  GLU A 186       2.341 -30.803 -10.947  1.00  0.92           C  
ATOM   2924  CD  GLU A 186       3.581 -30.544 -10.150  1.00  0.92           C  
ATOM   2925  OE1 GLU A 186       3.879 -29.400  -9.896  1.00  0.92           O  
ATOM   2926  OE2 GLU A 186       4.261 -31.490  -9.823  1.00  0.92           O  
ATOM   2927  H   GLU A 186       1.928 -29.300 -14.746  1.00  0.92           H  
ATOM   2928  HA  GLU A 186       0.946 -31.535 -13.217  1.00  0.92           H  
ATOM   2929 1HB  GLU A 186       3.219 -30.550 -12.879  1.00  0.92           H  
ATOM   2930 2HB  GLU A 186       2.480 -29.093 -12.222  1.00  0.92           H  
ATOM   2931 1HG  GLU A 186       1.478 -30.429 -10.393  1.00  0.92           H  
ATOM   2932 2HG  GLU A 186       2.228 -31.876 -11.060  1.00  0.92           H  
ATOM   2933  N   TYR A 187      -0.248 -28.562 -12.443  1.00  1.06           N  
ATOM   2934  CA  TYR A 187      -1.350 -27.910 -11.766  1.00  1.06           C  
ATOM   2935  C   TYR A 187      -2.646 -28.376 -12.412  1.00  1.06           C  
ATOM   2936  O   TYR A 187      -3.562 -28.847 -11.740  1.00  1.06           O  
ATOM   2937  CB  TYR A 187      -1.176 -26.383 -11.811  1.00  1.06           C  
ATOM   2938  CG  TYR A 187      -2.270 -25.573 -11.145  1.00  1.06           C  
ATOM   2939  CD1 TYR A 187      -3.122 -26.160 -10.266  1.00  1.06           C  
ATOM   2940  CD2 TYR A 187      -2.397 -24.227 -11.419  1.00  1.06           C  
ATOM   2941  CE1 TYR A 187      -4.122 -25.422  -9.680  1.00  1.06           C  
ATOM   2942  CE2 TYR A 187      -3.393 -23.488 -10.844  1.00  1.06           C  
ATOM   2943  CZ  TYR A 187      -4.259 -24.090  -9.987  1.00  1.06           C  
ATOM   2944  OH  TYR A 187      -5.279 -23.372  -9.440  1.00  1.06           O  
ATOM   2945  H   TYR A 187       0.422 -28.010 -12.955  1.00  1.06           H  
ATOM   2946  HA  TYR A 187      -1.357 -28.223 -10.719  1.00  1.06           H  
ATOM   2947 1HB  TYR A 187      -0.233 -26.125 -11.339  1.00  1.06           H  
ATOM   2948 2HB  TYR A 187      -1.116 -26.069 -12.848  1.00  1.06           H  
ATOM   2949  HD1 TYR A 187      -3.011 -27.212 -10.042  1.00  1.06           H  
ATOM   2950  HD2 TYR A 187      -1.702 -23.753 -12.103  1.00  1.06           H  
ATOM   2951  HE1 TYR A 187      -4.814 -25.897  -8.981  1.00  1.06           H  
ATOM   2952  HE2 TYR A 187      -3.494 -22.427 -11.078  1.00  1.06           H  
ATOM   2953  HH  TYR A 187      -5.938 -23.983  -9.011  1.00  1.06           H  
ATOM   2954  N   ALA A 188      -2.683 -28.353 -13.746  1.00  1.22           N  
ATOM   2955  CA  ALA A 188      -3.881 -28.751 -14.475  1.00  1.22           C  
ATOM   2956  C   ALA A 188      -4.313 -30.199 -14.190  1.00  1.22           C  
ATOM   2957  O   ALA A 188      -5.511 -30.492 -14.159  1.00  1.22           O  
ATOM   2958  CB  ALA A 188      -3.638 -28.586 -15.960  1.00  1.22           C  
ATOM   2959  H   ALA A 188      -1.878 -28.011 -14.271  1.00  1.22           H  
ATOM   2960  HA  ALA A 188      -4.686 -28.096 -14.174  1.00  1.22           H  
ATOM   2961 1HB  ALA A 188      -4.542 -28.845 -16.506  1.00  1.22           H  
ATOM   2962 2HB  ALA A 188      -3.363 -27.553 -16.174  1.00  1.22           H  
ATOM   2963 3HB  ALA A 188      -2.828 -29.244 -16.261  1.00  1.22           H  
ATOM   2964  N   GLN A 189      -3.347 -31.101 -14.000  1.00  1.39           N  
ATOM   2965  CA  GLN A 189      -3.612 -32.515 -13.750  1.00  1.39           C  
ATOM   2966  C   GLN A 189      -3.902 -32.877 -12.290  1.00  1.39           C  
ATOM   2967  O   GLN A 189      -4.753 -33.729 -12.020  1.00  1.39           O  
ATOM   2968  CB  GLN A 189      -2.425 -33.350 -14.234  1.00  1.39           C  
ATOM   2969  CG  GLN A 189      -2.614 -34.839 -14.111  1.00  1.39           C  
ATOM   2970  CD  GLN A 189      -1.448 -35.622 -14.692  1.00  1.39           C  
ATOM   2971  OE1 GLN A 189      -0.379 -35.078 -14.996  1.00  1.39           O  
ATOM   2972  NE2 GLN A 189      -1.650 -36.926 -14.852  1.00  1.39           N  
ATOM   2973  H   GLN A 189      -2.373 -30.815 -14.069  1.00  1.39           H  
ATOM   2974  HA  GLN A 189      -4.486 -32.794 -14.336  1.00  1.39           H  
ATOM   2975 1HB  GLN A 189      -2.220 -33.118 -15.277  1.00  1.39           H  
ATOM   2976 2HB  GLN A 189      -1.539 -33.071 -13.661  1.00  1.39           H  
ATOM   2977 1HG  GLN A 189      -2.700 -35.087 -13.054  1.00  1.39           H  
ATOM   2978 2HG  GLN A 189      -3.521 -35.127 -14.638  1.00  1.39           H  
ATOM   2979 1HE2 GLN A 189      -0.925 -37.503 -15.228  1.00  1.39           H  
ATOM   2980 2HE2 GLN A 189      -2.526 -37.331 -14.593  1.00  1.39           H  
ATOM   2981  N   TYR A 190      -3.179 -32.267 -11.350  1.00  1.50           N  
ATOM   2982  CA  TYR A 190      -3.285 -32.651  -9.945  1.00  1.50           C  
ATOM   2983  C   TYR A 190      -3.931 -31.621  -9.010  1.00  1.50           C  
ATOM   2984  O   TYR A 190      -4.379 -31.977  -7.920  1.00  1.50           O  
ATOM   2985  CB  TYR A 190      -1.886 -32.976  -9.426  1.00  1.50           C  
ATOM   2986  CG  TYR A 190      -1.219 -34.102 -10.178  1.00  1.50           C  
ATOM   2987  CD1 TYR A 190      -0.189 -33.816 -11.044  1.00  1.50           C  
ATOM   2988  CD2 TYR A 190      -1.636 -35.412 -10.006  1.00  1.50           C  
ATOM   2989  CE1 TYR A 190       0.436 -34.819 -11.740  1.00  1.50           C  
ATOM   2990  CE2 TYR A 190      -1.009 -36.428 -10.703  1.00  1.50           C  
ATOM   2991  CZ  TYR A 190       0.025 -36.134 -11.567  1.00  1.50           C  
ATOM   2992  OH  TYR A 190       0.653 -37.143 -12.261  1.00  1.50           O  
ATOM   2993  H   TYR A 190      -2.494 -31.562 -11.617  1.00  1.50           H  
ATOM   2994  HA  TYR A 190      -3.891 -33.554  -9.892  1.00  1.50           H  
ATOM   2995 1HB  TYR A 190      -1.253 -32.087  -9.510  1.00  1.50           H  
ATOM   2996 2HB  TYR A 190      -1.935 -33.243  -8.370  1.00  1.50           H  
ATOM   2997  HD1 TYR A 190       0.125 -32.789 -11.175  1.00  1.50           H  
ATOM   2998  HD2 TYR A 190      -2.453 -35.641  -9.324  1.00  1.50           H  
ATOM   2999  HE1 TYR A 190       1.249 -34.579 -12.426  1.00  1.50           H  
ATOM   3000  HE2 TYR A 190      -1.332 -37.460 -10.570  1.00  1.50           H  
ATOM   3001  HH  TYR A 190       1.228 -36.756 -12.930  1.00  1.50           H  
ATOM   3002  N   GLY A 191      -3.938 -30.342  -9.388  1.00  1.53           N  
ATOM   3003  CA  GLY A 191      -4.435 -29.285  -8.513  1.00  1.53           C  
ATOM   3004  C   GLY A 191      -3.333 -28.667  -7.644  1.00  1.53           C  
ATOM   3005  O   GLY A 191      -3.559 -27.672  -6.958  1.00  1.53           O  
ATOM   3006  H   GLY A 191      -3.604 -30.058 -10.305  1.00  1.53           H  
ATOM   3007 1HA  GLY A 191      -4.893 -28.509  -9.124  1.00  1.53           H  
ATOM   3008 2HA  GLY A 191      -5.219 -29.685  -7.874  1.00  1.53           H  
ATOM   3009  N   ASP A 192      -2.145 -29.261  -7.653  1.00  1.46           N  
ATOM   3010  CA  ASP A 192      -1.052 -28.742  -6.842  1.00  1.46           C  
ATOM   3011  C   ASP A 192      -0.652 -27.323  -7.218  1.00  1.46           C  
ATOM   3012  O   ASP A 192      -0.553 -26.984  -8.397  1.00  1.46           O  
ATOM   3013  CB  ASP A 192       0.161 -29.668  -6.901  1.00  1.46           C  
ATOM   3014  CG  ASP A 192      -0.055 -30.949  -6.079  1.00  1.46           C  
ATOM   3015  OD1 ASP A 192      -1.015 -31.005  -5.349  1.00  1.46           O  
ATOM   3016  OD2 ASP A 192       0.745 -31.842  -6.177  1.00  1.46           O  
ATOM   3017  H   ASP A 192      -2.007 -30.077  -8.229  1.00  1.46           H  
ATOM   3018  HA  ASP A 192      -1.389 -28.730  -5.814  1.00  1.46           H  
ATOM   3019 1HB  ASP A 192       0.363 -29.944  -7.941  1.00  1.46           H  
ATOM   3020 2HB  ASP A 192       1.041 -29.145  -6.525  1.00  1.46           H  
ATOM   3021  N   VAL A 193      -0.357 -26.522  -6.202  1.00  1.31           N  
ATOM   3022  CA  VAL A 193       0.082 -25.152  -6.386  1.00  1.31           C  
ATOM   3023  C   VAL A 193       1.455 -24.891  -5.774  1.00  1.31           C  
ATOM   3024  O   VAL A 193       1.694 -25.153  -4.598  1.00  1.31           O  
ATOM   3025  CB  VAL A 193      -0.974 -24.169  -5.826  1.00  1.31           C  
ATOM   3026  CG1 VAL A 193      -0.509 -22.773  -5.946  1.00  1.31           C  
ATOM   3027  CG2 VAL A 193      -2.266 -24.339  -6.606  1.00  1.31           C  
ATOM   3028  H   VAL A 193      -0.459 -26.882  -5.266  1.00  1.31           H  
ATOM   3029  HA  VAL A 193       0.154 -24.977  -7.440  1.00  1.31           H  
ATOM   3030  HB  VAL A 193      -1.142 -24.368  -4.783  1.00  1.31           H  
ATOM   3031 1HG1 VAL A 193      -1.261 -22.113  -5.547  1.00  1.31           H  
ATOM   3032 2HG1 VAL A 193       0.414 -22.650  -5.390  1.00  1.31           H  
ATOM   3033 3HG1 VAL A 193      -0.347 -22.544  -6.985  1.00  1.31           H  
ATOM   3034 1HG2 VAL A 193      -3.014 -23.659  -6.219  1.00  1.31           H  
ATOM   3035 2HG2 VAL A 193      -2.083 -24.121  -7.660  1.00  1.31           H  
ATOM   3036 3HG2 VAL A 193      -2.631 -25.355  -6.510  1.00  1.31           H  
ATOM   3037  N   SER A 194       2.351 -24.361  -6.591  1.00  1.14           N  
ATOM   3038  CA  SER A 194       3.709 -24.047  -6.174  1.00  1.14           C  
ATOM   3039  C   SER A 194       4.206 -22.907  -7.057  1.00  1.14           C  
ATOM   3040  O   SER A 194       3.717 -22.785  -8.177  1.00  1.14           O  
ATOM   3041  CB  SER A 194       4.591 -25.272  -6.357  1.00  1.14           C  
ATOM   3042  OG  SER A 194       4.732 -25.591  -7.715  1.00  1.14           O  
ATOM   3043  H   SER A 194       2.074 -24.179  -7.545  1.00  1.14           H  
ATOM   3044  HA  SER A 194       3.678 -23.760  -5.128  1.00  1.14           H  
ATOM   3045 1HB  SER A 194       5.565 -25.108  -5.921  1.00  1.14           H  
ATOM   3046 2HB  SER A 194       4.145 -26.116  -5.831  1.00  1.14           H  
ATOM   3047  HG  SER A 194       3.883 -25.952  -7.996  1.00  1.14           H  
ATOM   3048  N   PRO A 195       5.230 -22.114  -6.656  1.00  0.97           N  
ATOM   3049  CA  PRO A 195       5.802 -20.985  -7.404  1.00  0.97           C  
ATOM   3050  C   PRO A 195       6.246 -21.355  -8.818  1.00  0.97           C  
ATOM   3051  O   PRO A 195       6.279 -20.504  -9.715  1.00  0.97           O  
ATOM   3052  CB  PRO A 195       6.987 -20.581  -6.526  1.00  0.97           C  
ATOM   3053  CG  PRO A 195       6.598 -21.009  -5.132  1.00  0.97           C  
ATOM   3054  CD  PRO A 195       5.841 -22.296  -5.314  1.00  0.97           C  
ATOM   3055  HA  PRO A 195       5.072 -20.164  -7.439  1.00  0.97           H  
ATOM   3056 1HB  PRO A 195       7.908 -21.060  -6.890  1.00  0.97           H  
ATOM   3057 2HB  PRO A 195       7.145 -19.500  -6.590  1.00  0.97           H  
ATOM   3058 1HG  PRO A 195       7.498 -21.125  -4.509  1.00  0.97           H  
ATOM   3059 2HG  PRO A 195       5.986 -20.220  -4.661  1.00  0.97           H  
ATOM   3060 1HD  PRO A 195       6.535 -23.144  -5.299  1.00  0.97           H  
ATOM   3061 2HD  PRO A 195       5.101 -22.340  -4.518  1.00  0.97           H  
ATOM   3062  N   LYS A 196       6.498 -22.638  -9.053  1.00  0.83           N  
ATOM   3063  CA  LYS A 196       6.912 -23.105 -10.361  1.00  0.83           C  
ATOM   3064  C   LYS A 196       5.810 -22.831 -11.405  1.00  0.83           C  
ATOM   3065  O   LYS A 196       6.086 -22.774 -12.604  1.00  0.83           O  
ATOM   3066  CB  LYS A 196       7.245 -24.588 -10.298  1.00  0.83           C  
ATOM   3067  CG  LYS A 196       8.451 -24.951  -9.421  1.00  0.83           C  
ATOM   3068  CD  LYS A 196       9.759 -24.385  -9.971  1.00  0.83           C  
ATOM   3069  CE  LYS A 196      10.959 -24.895  -9.165  1.00  0.83           C  
ATOM   3070  NZ  LYS A 196      12.250 -24.285  -9.605  1.00  0.83           N  
ATOM   3071  H   LYS A 196       6.427 -23.313  -8.305  1.00  0.83           H  
ATOM   3072  HA  LYS A 196       7.807 -22.558 -10.657  1.00  0.83           H  
ATOM   3073 1HB  LYS A 196       6.380 -25.134  -9.913  1.00  0.83           H  
ATOM   3074 2HB  LYS A 196       7.445 -24.958 -11.295  1.00  0.83           H  
ATOM   3075 1HG  LYS A 196       8.288 -24.563  -8.414  1.00  0.83           H  
ATOM   3076 2HG  LYS A 196       8.543 -26.037  -9.362  1.00  0.83           H  
ATOM   3077 1HD  LYS A 196       9.875 -24.702 -10.994  1.00  0.83           H  
ATOM   3078 2HD  LYS A 196       9.740 -23.295  -9.945  1.00  0.83           H  
ATOM   3079 1HE  LYS A 196      10.800 -24.661  -8.116  1.00  0.83           H  
ATOM   3080 2HE  LYS A 196      11.029 -25.979  -9.281  1.00  0.83           H  
ATOM   3081 1HZ  LYS A 196      12.998 -24.647  -9.042  1.00  0.83           H  
ATOM   3082 2HZ  LYS A 196      12.469 -24.487 -10.606  1.00  0.83           H  
ATOM   3083 3HZ  LYS A 196      12.185 -23.297  -9.487  1.00  0.83           H  
ATOM   3084  N   ILE A 197       4.560 -22.653 -10.948  1.00  0.73           N  
ATOM   3085  CA  ILE A 197       3.450 -22.307 -11.832  1.00  0.73           C  
ATOM   3086  C   ILE A 197       3.671 -20.948 -12.458  1.00  0.73           C  
ATOM   3087  O   ILE A 197       3.387 -20.758 -13.643  1.00  0.73           O  
ATOM   3088  CB  ILE A 197       2.107 -22.263 -11.083  1.00  0.73           C  
ATOM   3089  CG1 ILE A 197       1.665 -23.613 -10.667  1.00  0.73           C  
ATOM   3090  CG2 ILE A 197       1.026 -21.562 -11.919  1.00  0.73           C  
ATOM   3091  CD1 ILE A 197       0.547 -23.545  -9.723  1.00  0.73           C  
ATOM   3092  H   ILE A 197       4.377 -22.725  -9.949  1.00  0.73           H  
ATOM   3093  HA  ILE A 197       3.397 -23.033 -12.625  1.00  0.73           H  
ATOM   3094  HB  ILE A 197       2.249 -21.704 -10.189  1.00  0.73           H  
ATOM   3095 1HG1 ILE A 197       1.323 -24.150 -11.527  1.00  0.73           H  
ATOM   3096 2HG1 ILE A 197       2.494 -24.159 -10.210  1.00  0.73           H  
ATOM   3097 1HG2 ILE A 197       0.103 -21.510 -11.344  1.00  0.73           H  
ATOM   3098 2HG2 ILE A 197       1.355 -20.550 -12.162  1.00  0.73           H  
ATOM   3099 3HG2 ILE A 197       0.850 -22.105 -12.828  1.00  0.73           H  
ATOM   3100 1HD1 ILE A 197       0.242 -24.553  -9.489  1.00  0.73           H  
ATOM   3101 2HD1 ILE A 197       0.874 -23.022  -8.836  1.00  0.73           H  
ATOM   3102 3HD1 ILE A 197      -0.277 -23.012 -10.168  1.00  0.73           H  
ATOM   3103  N   ASP A 198       4.132 -19.985 -11.659  1.00  0.66           N  
ATOM   3104  CA  ASP A 198       4.366 -18.646 -12.163  1.00  0.66           C  
ATOM   3105  C   ASP A 198       5.537 -18.674 -13.120  1.00  0.66           C  
ATOM   3106  O   ASP A 198       5.564 -17.943 -14.105  1.00  0.66           O  
ATOM   3107  CB  ASP A 198       4.628 -17.674 -11.035  1.00  0.66           C  
ATOM   3108  CG  ASP A 198       3.395 -17.287 -10.204  1.00  0.66           C  
ATOM   3109  OD1 ASP A 198       2.281 -17.587 -10.582  1.00  0.66           O  
ATOM   3110  OD2 ASP A 198       3.592 -16.663  -9.173  1.00  0.66           O  
ATOM   3111  H   ASP A 198       4.410 -20.210 -10.707  1.00  0.66           H  
ATOM   3112  HA  ASP A 198       3.482 -18.315 -12.708  1.00  0.66           H  
ATOM   3113 1HB  ASP A 198       5.321 -18.152 -10.377  1.00  0.66           H  
ATOM   3114 2HB  ASP A 198       5.105 -16.776 -11.422  1.00  0.66           H  
ATOM   3115  N   VAL A 199       6.511 -19.543 -12.840  1.00  0.62           N  
ATOM   3116  CA  VAL A 199       7.650 -19.676 -13.739  1.00  0.62           C  
ATOM   3117  C   VAL A 199       7.186 -20.191 -15.100  1.00  0.62           C  
ATOM   3118  O   VAL A 199       7.522 -19.615 -16.139  1.00  0.62           O  
ATOM   3119  CB  VAL A 199       8.690 -20.659 -13.172  1.00  0.62           C  
ATOM   3120  CG1 VAL A 199       9.724 -20.934 -14.211  1.00  0.62           C  
ATOM   3121  CG2 VAL A 199       9.329 -20.107 -11.909  1.00  0.62           C  
ATOM   3122  H   VAL A 199       6.450 -20.098 -11.984  1.00  0.62           H  
ATOM   3123  HA  VAL A 199       8.113 -18.699 -13.867  1.00  0.62           H  
ATOM   3124  HB  VAL A 199       8.207 -21.594 -12.942  1.00  0.62           H  
ATOM   3125 1HG1 VAL A 199      10.457 -21.628 -13.832  1.00  0.62           H  
ATOM   3126 2HG1 VAL A 199       9.249 -21.353 -15.096  1.00  0.62           H  
ATOM   3127 3HG1 VAL A 199      10.188 -20.025 -14.458  1.00  0.62           H  
ATOM   3128 1HG2 VAL A 199      10.052 -20.830 -11.528  1.00  0.62           H  
ATOM   3129 2HG2 VAL A 199       9.839 -19.199 -12.135  1.00  0.62           H  
ATOM   3130 3HG2 VAL A 199       8.560 -19.926 -11.156  1.00  0.62           H  
ATOM   3131  N   TYR A 200       6.373 -21.250 -15.090  1.00  0.59           N  
ATOM   3132  CA  TYR A 200       5.851 -21.822 -16.326  1.00  0.59           C  
ATOM   3133  C   TYR A 200       5.059 -20.778 -17.094  1.00  0.59           C  
ATOM   3134  O   TYR A 200       5.305 -20.532 -18.281  1.00  0.59           O  
ATOM   3135  CB  TYR A 200       4.953 -23.023 -16.027  1.00  0.59           C  
ATOM   3136  CG  TYR A 200       4.371 -23.721 -17.275  1.00  0.59           C  
ATOM   3137  CD1 TYR A 200       4.967 -24.848 -17.807  1.00  0.59           C  
ATOM   3138  CD2 TYR A 200       3.268 -23.210 -17.879  1.00  0.59           C  
ATOM   3139  CE1 TYR A 200       4.435 -25.453 -18.926  1.00  0.59           C  
ATOM   3140  CE2 TYR A 200       2.725 -23.799 -18.999  1.00  0.59           C  
ATOM   3141  CZ  TYR A 200       3.308 -24.925 -19.522  1.00  0.59           C  
ATOM   3142  OH  TYR A 200       2.776 -25.536 -20.634  1.00  0.59           O  
ATOM   3143  H   TYR A 200       6.135 -21.684 -14.199  1.00  0.59           H  
ATOM   3144  HA  TYR A 200       6.671 -22.126 -16.955  1.00  0.59           H  
ATOM   3145 1HB  TYR A 200       5.521 -23.755 -15.463  1.00  0.59           H  
ATOM   3146 2HB  TYR A 200       4.123 -22.706 -15.397  1.00  0.59           H  
ATOM   3147  HD1 TYR A 200       5.857 -25.265 -17.341  1.00  0.59           H  
ATOM   3148  HD2 TYR A 200       2.828 -22.334 -17.464  1.00  0.59           H  
ATOM   3149  HE1 TYR A 200       4.907 -26.347 -19.336  1.00  0.59           H  
ATOM   3150  HE2 TYR A 200       1.834 -23.370 -19.462  1.00  0.59           H  
ATOM   3151  HH  TYR A 200       3.293 -26.321 -20.848  1.00  0.59           H  
ATOM   3152  N   ALA A 201       4.113 -20.144 -16.401  1.00  0.57           N  
ATOM   3153  CA  ALA A 201       3.254 -19.148 -17.002  1.00  0.57           C  
ATOM   3154  C   ALA A 201       4.071 -17.991 -17.557  1.00  0.57           C  
ATOM   3155  O   ALA A 201       3.784 -17.480 -18.643  1.00  0.57           O  
ATOM   3156  CB  ALA A 201       2.281 -18.678 -15.964  1.00  0.57           C  
ATOM   3157  H   ALA A 201       3.966 -20.376 -15.418  1.00  0.57           H  
ATOM   3158  HA  ALA A 201       2.708 -19.609 -17.827  1.00  0.57           H  
ATOM   3159 1HB  ALA A 201       1.616 -17.954 -16.395  1.00  0.57           H  
ATOM   3160 2HB  ALA A 201       1.707 -19.531 -15.601  1.00  0.57           H  
ATOM   3161 3HB  ALA A 201       2.835 -18.244 -15.140  1.00  0.57           H  
ATOM   3162  N   PHE A 202       5.125 -17.606 -16.834  1.00  0.56           N  
ATOM   3163  CA  PHE A 202       6.020 -16.559 -17.275  1.00  0.56           C  
ATOM   3164  C   PHE A 202       6.638 -16.963 -18.604  1.00  0.56           C  
ATOM   3165  O   PHE A 202       6.706 -16.160 -19.533  1.00  0.56           O  
ATOM   3166  CB  PHE A 202       7.102 -16.265 -16.239  1.00  0.56           C  
ATOM   3167  CG  PHE A 202       7.993 -15.213 -16.675  1.00  0.56           C  
ATOM   3168  CD1 PHE A 202       7.579 -13.898 -16.611  1.00  0.56           C  
ATOM   3169  CD2 PHE A 202       9.239 -15.502 -17.164  1.00  0.56           C  
ATOM   3170  CE1 PHE A 202       8.394 -12.905 -17.042  1.00  0.56           C  
ATOM   3171  CE2 PHE A 202      10.046 -14.497 -17.589  1.00  0.56           C  
ATOM   3172  CZ  PHE A 202       9.616 -13.204 -17.532  1.00  0.56           C  
ATOM   3173  H   PHE A 202       5.311 -18.033 -15.931  1.00  0.56           H  
ATOM   3174  HA  PHE A 202       5.441 -15.648 -17.426  1.00  0.56           H  
ATOM   3175 1HB  PHE A 202       6.643 -15.965 -15.299  1.00  0.56           H  
ATOM   3176 2HB  PHE A 202       7.690 -17.154 -16.049  1.00  0.56           H  
ATOM   3177  HD1 PHE A 202       6.587 -13.667 -16.221  1.00  0.56           H  
ATOM   3178  HD2 PHE A 202       9.572 -16.542 -17.215  1.00  0.56           H  
ATOM   3179  HE1 PHE A 202       8.074 -11.880 -17.002  1.00  0.56           H  
ATOM   3180  HE2 PHE A 202      11.028 -14.720 -17.979  1.00  0.56           H  
ATOM   3181  HZ  PHE A 202      10.255 -12.409 -17.876  1.00  0.56           H  
ATOM   3182  N   GLY A 203       7.121 -18.204 -18.691  1.00  0.56           N  
ATOM   3183  CA  GLY A 203       7.721 -18.695 -19.924  1.00  0.56           C  
ATOM   3184  C   GLY A 203       6.745 -18.628 -21.098  1.00  0.56           C  
ATOM   3185  O   GLY A 203       7.140 -18.308 -22.224  1.00  0.56           O  
ATOM   3186  H   GLY A 203       7.064 -18.821 -17.877  1.00  0.56           H  
ATOM   3187 1HA  GLY A 203       8.615 -18.118 -20.144  1.00  0.56           H  
ATOM   3188 2HA  GLY A 203       8.025 -19.717 -19.773  1.00  0.56           H  
ATOM   3189  N   VAL A 204       5.462 -18.888 -20.833  1.00  0.57           N  
ATOM   3190  CA  VAL A 204       4.458 -18.792 -21.886  1.00  0.57           C  
ATOM   3191  C   VAL A 204       4.353 -17.336 -22.321  1.00  0.57           C  
ATOM   3192  O   VAL A 204       4.265 -17.046 -23.516  1.00  0.57           O  
ATOM   3193  CB  VAL A 204       3.092 -19.312 -21.446  1.00  0.57           C  
ATOM   3194  CG1 VAL A 204       2.070 -19.020 -22.536  1.00  0.57           C  
ATOM   3195  CG2 VAL A 204       3.189 -20.799 -21.153  1.00  0.57           C  
ATOM   3196  H   VAL A 204       5.204 -19.183 -19.888  1.00  0.57           H  
ATOM   3197  HA  VAL A 204       4.787 -19.390 -22.736  1.00  0.57           H  
ATOM   3198  HB  VAL A 204       2.779 -18.789 -20.551  1.00  0.57           H  
ATOM   3199 1HG1 VAL A 204       1.097 -19.371 -22.218  1.00  0.57           H  
ATOM   3200 2HG1 VAL A 204       2.024 -17.946 -22.718  1.00  0.57           H  
ATOM   3201 3HG1 VAL A 204       2.357 -19.532 -23.452  1.00  0.57           H  
ATOM   3202 1HG2 VAL A 204       2.225 -21.179 -20.837  1.00  0.57           H  
ATOM   3203 2HG2 VAL A 204       3.503 -21.319 -22.048  1.00  0.57           H  
ATOM   3204 3HG2 VAL A 204       3.916 -20.965 -20.362  1.00  0.57           H  
ATOM   3205  N   VAL A 205       4.376 -16.416 -21.352  1.00  0.58           N  
ATOM   3206  CA  VAL A 205       4.363 -14.995 -21.670  1.00  0.58           C  
ATOM   3207  C   VAL A 205       5.596 -14.644 -22.501  1.00  0.58           C  
ATOM   3208  O   VAL A 205       5.492 -13.849 -23.431  1.00  0.58           O  
ATOM   3209  CB  VAL A 205       4.289 -14.094 -20.426  1.00  0.58           C  
ATOM   3210  CG1 VAL A 205       4.509 -12.645 -20.847  1.00  0.58           C  
ATOM   3211  CG2 VAL A 205       2.930 -14.250 -19.763  1.00  0.58           C  
ATOM   3212  H   VAL A 205       4.408 -16.718 -20.375  1.00  0.58           H  
ATOM   3213  HA  VAL A 205       3.474 -14.791 -22.269  1.00  0.58           H  
ATOM   3214  HB  VAL A 205       5.075 -14.362 -19.731  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 205       4.473 -12.005 -19.978  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 205       5.487 -12.554 -21.320  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 205       3.734 -12.346 -21.554  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 205       2.874 -13.606 -18.891  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 205       2.160 -13.968 -20.474  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 205       2.783 -15.288 -19.458  1.00  0.58           H  
ATOM   3221  N   LEU A 206       6.768 -15.219 -22.181  1.00  0.59           N  
ATOM   3222  CA  LEU A 206       7.947 -14.916 -22.991  1.00  0.59           C  
ATOM   3223  C   LEU A 206       7.701 -15.357 -24.432  1.00  0.59           C  
ATOM   3224  O   LEU A 206       8.075 -14.657 -25.377  1.00  0.59           O  
ATOM   3225  CB  LEU A 206       9.207 -15.643 -22.497  1.00  0.59           C  
ATOM   3226  CG  LEU A 206       9.789 -15.228 -21.140  1.00  0.59           C  
ATOM   3227  CD1 LEU A 206      10.995 -16.138 -20.811  1.00  0.59           C  
ATOM   3228  CD2 LEU A 206      10.172 -13.797 -21.183  1.00  0.59           C  
ATOM   3229  H   LEU A 206       6.823 -15.837 -21.373  1.00  0.59           H  
ATOM   3230  HA  LEU A 206       8.124 -13.851 -22.976  1.00  0.59           H  
ATOM   3231 1HB  LEU A 206       8.996 -16.702 -22.449  1.00  0.59           H  
ATOM   3232 2HB  LEU A 206       9.992 -15.498 -23.239  1.00  0.59           H  
ATOM   3233  HG  LEU A 206       9.041 -15.374 -20.358  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 206      11.415 -15.870 -19.854  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 206      10.678 -17.160 -20.776  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 206      11.760 -16.026 -21.581  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 206      10.585 -13.525 -20.232  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 206      10.898 -13.636 -21.947  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 206       9.294 -13.198 -21.390  1.00  0.59           H  
ATOM   3240  N   TYR A 207       7.048 -16.501 -24.619  1.00  0.61           N  
ATOM   3241  CA  TYR A 207       6.748 -16.952 -25.969  1.00  0.61           C  
ATOM   3242  C   TYR A 207       5.804 -15.969 -26.673  1.00  0.61           C  
ATOM   3243  O   TYR A 207       5.988 -15.647 -27.857  1.00  0.61           O  
ATOM   3244  CB  TYR A 207       6.161 -18.359 -25.936  1.00  0.61           C  
ATOM   3245  CG  TYR A 207       7.160 -19.430 -25.661  1.00  0.61           C  
ATOM   3246  CD1 TYR A 207       6.758 -20.670 -25.180  1.00  0.61           C  
ATOM   3247  CD2 TYR A 207       8.493 -19.184 -25.915  1.00  0.61           C  
ATOM   3248  CE1 TYR A 207       7.707 -21.649 -24.988  1.00  0.61           C  
ATOM   3249  CE2 TYR A 207       9.410 -20.160 -25.728  1.00  0.61           C  
ATOM   3250  CZ  TYR A 207       9.028 -21.378 -25.283  1.00  0.61           C  
ATOM   3251  OH  TYR A 207       9.963 -22.334 -25.138  1.00  0.61           O  
ATOM   3252  H   TYR A 207       6.782 -17.069 -23.812  1.00  0.61           H  
ATOM   3253  HA  TYR A 207       7.675 -16.979 -26.538  1.00  0.61           H  
ATOM   3254 1HB  TYR A 207       5.393 -18.422 -25.179  1.00  0.61           H  
ATOM   3255 2HB  TYR A 207       5.693 -18.567 -26.881  1.00  0.61           H  
ATOM   3256  HD1 TYR A 207       5.705 -20.868 -24.971  1.00  0.61           H  
ATOM   3257  HD2 TYR A 207       8.805 -18.220 -26.286  1.00  0.61           H  
ATOM   3258  HE1 TYR A 207       7.426 -22.632 -24.622  1.00  0.61           H  
ATOM   3259  HE2 TYR A 207      10.449 -19.979 -25.946  1.00  0.61           H  
ATOM   3260  HH  TYR A 207      10.832 -21.948 -25.336  1.00  0.61           H  
ATOM   3261  N   GLU A 208       4.806 -15.462 -25.936  1.00  0.63           N  
ATOM   3262  CA  GLU A 208       3.865 -14.479 -26.483  1.00  0.63           C  
ATOM   3263  C   GLU A 208       4.626 -13.194 -26.848  1.00  0.63           C  
ATOM   3264  O   GLU A 208       4.414 -12.612 -27.906  1.00  0.63           O  
ATOM   3265  CB  GLU A 208       2.702 -14.230 -25.504  1.00  0.63           C  
ATOM   3266  CG  GLU A 208       1.581 -13.285 -26.011  1.00  0.63           C  
ATOM   3267  CD  GLU A 208       0.357 -13.268 -25.091  1.00  0.63           C  
ATOM   3268  OE1 GLU A 208       0.378 -13.956 -24.082  1.00  0.63           O  
ATOM   3269  OE2 GLU A 208      -0.605 -12.575 -25.390  1.00  0.63           O  
ATOM   3270  H   GLU A 208       4.690 -15.789 -24.976  1.00  0.63           H  
ATOM   3271  HA  GLU A 208       3.433 -14.889 -27.397  1.00  0.63           H  
ATOM   3272 1HB  GLU A 208       2.246 -15.183 -25.235  1.00  0.63           H  
ATOM   3273 2HB  GLU A 208       3.098 -13.795 -24.588  1.00  0.63           H  
ATOM   3274 1HG  GLU A 208       1.983 -12.282 -26.064  1.00  0.63           H  
ATOM   3275 2HG  GLU A 208       1.284 -13.570 -27.013  1.00  0.63           H  
ATOM   3276  N   LEU A 209       5.568 -12.772 -26.005  1.00  0.65           N  
ATOM   3277  CA  LEU A 209       6.382 -11.602 -26.323  1.00  0.65           C  
ATOM   3278  C   LEU A 209       7.217 -11.812 -27.588  1.00  0.65           C  
ATOM   3279  O   LEU A 209       7.259 -10.945 -28.460  1.00  0.65           O  
ATOM   3280  CB  LEU A 209       7.328 -11.290 -25.153  1.00  0.65           C  
ATOM   3281  CG  LEU A 209       6.725 -10.646 -23.877  1.00  0.65           C  
ATOM   3282  CD1 LEU A 209       7.677 -10.705 -22.742  1.00  0.65           C  
ATOM   3283  CD2 LEU A 209       6.536  -9.213 -24.142  1.00  0.65           C  
ATOM   3284  H   LEU A 209       5.707 -13.262 -25.127  1.00  0.65           H  
ATOM   3285  HA  LEU A 209       5.720 -10.756 -26.480  1.00  0.65           H  
ATOM   3286 1HB  LEU A 209       7.802 -12.213 -24.848  1.00  0.65           H  
ATOM   3287 2HB  LEU A 209       8.103 -10.624 -25.518  1.00  0.65           H  
ATOM   3288  HG  LEU A 209       5.787 -11.139 -23.609  1.00  0.65           H  
ATOM   3289 1HD1 LEU A 209       7.242 -10.207 -21.874  1.00  0.65           H  
ATOM   3290 2HD1 LEU A 209       7.886 -11.721 -22.498  1.00  0.65           H  
ATOM   3291 3HD1 LEU A 209       8.592 -10.196 -23.036  1.00  0.65           H  
ATOM   3292 1HD2 LEU A 209       6.146  -8.736 -23.258  1.00  0.65           H  
ATOM   3293 2HD2 LEU A 209       7.486  -8.765 -24.388  1.00  0.65           H  
ATOM   3294 3HD2 LEU A 209       5.871  -9.105 -24.949  1.00  0.65           H  
ATOM   3295  N   ILE A 210       7.812 -12.991 -27.748  1.00  0.68           N  
ATOM   3296  CA  ILE A 210       8.617 -13.270 -28.936  1.00  0.68           C  
ATOM   3297  C   ILE A 210       7.801 -13.291 -30.230  1.00  0.68           C  
ATOM   3298  O   ILE A 210       8.247 -12.741 -31.240  1.00  0.68           O  
ATOM   3299  CB  ILE A 210       9.356 -14.625 -28.835  1.00  0.68           C  
ATOM   3300  CG1 ILE A 210      10.432 -14.606 -27.767  1.00  0.68           C  
ATOM   3301  CG2 ILE A 210       9.970 -14.995 -30.191  1.00  0.68           C  
ATOM   3302  CD1 ILE A 210      10.954 -15.996 -27.475  1.00  0.68           C  
ATOM   3303  H   ILE A 210       7.745 -13.689 -27.007  1.00  0.68           H  
ATOM   3304  HA  ILE A 210       9.364 -12.485 -29.025  1.00  0.68           H  
ATOM   3305  HB  ILE A 210       8.638 -15.387 -28.539  1.00  0.68           H  
ATOM   3306 1HG1 ILE A 210      11.262 -13.982 -28.097  1.00  0.68           H  
ATOM   3307 2HG1 ILE A 210      10.025 -14.186 -26.851  1.00  0.68           H  
ATOM   3308 1HG2 ILE A 210      10.469 -15.959 -30.119  1.00  0.68           H  
ATOM   3309 2HG2 ILE A 210       9.189 -15.052 -30.934  1.00  0.68           H  
ATOM   3310 3HG2 ILE A 210      10.690 -14.236 -30.473  1.00  0.68           H  
ATOM   3311 1HD1 ILE A 210      11.703 -15.951 -26.717  1.00  0.68           H  
ATOM   3312 2HD1 ILE A 210      10.139 -16.617 -27.131  1.00  0.68           H  
ATOM   3313 3HD1 ILE A 210      11.381 -16.423 -28.379  1.00  0.68           H  
ATOM   3314  N   THR A 211       6.635 -13.948 -30.196  1.00  0.70           N  
ATOM   3315  CA  THR A 211       5.808 -14.175 -31.381  1.00  0.70           C  
ATOM   3316  C   THR A 211       4.571 -13.311 -31.609  1.00  0.70           C  
ATOM   3317  O   THR A 211       4.076 -13.237 -32.733  1.00  0.70           O  
ATOM   3318  CB  THR A 211       5.259 -15.594 -31.306  1.00  0.70           C  
ATOM   3319  OG1 THR A 211       4.412 -15.707 -30.127  1.00  0.70           O  
ATOM   3320  CG2 THR A 211       6.348 -16.543 -31.196  1.00  0.70           C  
ATOM   3321  H   THR A 211       6.342 -14.366 -29.311  1.00  0.70           H  
ATOM   3322  HA  THR A 211       6.446 -14.080 -32.251  1.00  0.70           H  
ATOM   3323  HB  THR A 211       4.690 -15.801 -32.196  1.00  0.70           H  
ATOM   3324  HG1 THR A 211       4.990 -15.683 -29.323  1.00  0.70           H  
ATOM   3325 1HG2 THR A 211       5.941 -17.547 -31.151  1.00  0.70           H  
ATOM   3326 2HG2 THR A 211       6.997 -16.451 -32.036  1.00  0.70           H  
ATOM   3327 3HG2 THR A 211       6.892 -16.313 -30.296  1.00  0.70           H  
ATOM   3328  N   ALA A 212       4.045 -12.694 -30.562  1.00  0.73           N  
ATOM   3329  CA  ALA A 212       2.769 -11.983 -30.586  1.00  0.73           C  
ATOM   3330  C   ALA A 212       1.637 -12.936 -30.975  1.00  0.73           C  
ATOM   3331  O   ALA A 212       0.654 -12.529 -31.591  1.00  0.73           O  
ATOM   3332  CB  ALA A 212       2.793 -10.787 -31.526  1.00  0.73           C  
ATOM   3333  H   ALA A 212       4.505 -12.756 -29.667  1.00  0.73           H  
ATOM   3334  HA  ALA A 212       2.571 -11.620 -29.576  1.00  0.73           H  
ATOM   3335 1HB  ALA A 212       1.831 -10.274 -31.479  1.00  0.73           H  
ATOM   3336 2HB  ALA A 212       3.576 -10.105 -31.209  1.00  0.73           H  
ATOM   3337 3HB  ALA A 212       2.979 -11.092 -32.548  1.00  0.73           H  
ATOM   3338  N   LYS A 213       1.761 -14.207 -30.582  1.00  0.76           N  
ATOM   3339  CA  LYS A 213       0.709 -15.186 -30.795  1.00  0.76           C  
ATOM   3340  C   LYS A 213       0.086 -15.536 -29.444  1.00  0.76           C  
ATOM   3341  O   LYS A 213       0.770 -15.529 -28.432  1.00  0.76           O  
ATOM   3342  CB  LYS A 213       1.300 -16.407 -31.483  1.00  0.76           C  
ATOM   3343  CG  LYS A 213       1.787 -16.164 -32.892  1.00  0.76           C  
ATOM   3344  CD  LYS A 213       2.405 -17.422 -33.462  1.00  0.76           C  
ATOM   3345  CE  LYS A 213       3.082 -17.173 -34.806  1.00  0.76           C  
ATOM   3346  NZ  LYS A 213       2.116 -16.702 -35.844  1.00  0.76           N  
ATOM   3347  H   LYS A 213       2.634 -14.527 -30.158  1.00  0.76           H  
ATOM   3348  HA  LYS A 213      -0.064 -14.754 -31.429  1.00  0.76           H  
ATOM   3349 1HB  LYS A 213       2.165 -16.739 -30.930  1.00  0.76           H  
ATOM   3350 2HB  LYS A 213       0.592 -17.208 -31.499  1.00  0.76           H  
ATOM   3351 1HG  LYS A 213       0.942 -15.870 -33.513  1.00  0.76           H  
ATOM   3352 2HG  LYS A 213       2.513 -15.356 -32.903  1.00  0.76           H  
ATOM   3353 1HD  LYS A 213       3.153 -17.766 -32.757  1.00  0.76           H  
ATOM   3354 2HD  LYS A 213       1.647 -18.196 -33.573  1.00  0.76           H  
ATOM   3355 1HE  LYS A 213       3.864 -16.420 -34.676  1.00  0.76           H  
ATOM   3356 2HE  LYS A 213       3.544 -18.102 -35.146  1.00  0.76           H  
ATOM   3357 1HZ  LYS A 213       2.615 -16.551 -36.712  1.00  0.76           H  
ATOM   3358 2HZ  LYS A 213       1.393 -17.393 -35.984  1.00  0.76           H  
ATOM   3359 3HZ  LYS A 213       1.701 -15.831 -35.536  1.00  0.76           H  
ATOM   3360  N   ASN A 214      -1.198 -15.865 -29.422  1.00  0.81           N  
ATOM   3361  CA  ASN A 214      -1.884 -16.242 -28.177  1.00  0.81           C  
ATOM   3362  C   ASN A 214      -1.343 -17.535 -27.582  1.00  0.81           C  
ATOM   3363  O   ASN A 214      -0.893 -18.414 -28.309  1.00  0.81           O  
ATOM   3364  CB  ASN A 214      -3.384 -16.368 -28.374  1.00  0.81           C  
ATOM   3365  CG  ASN A 214      -4.154 -16.401 -27.044  1.00  0.81           C  
ATOM   3366  OD1 ASN A 214      -4.339 -17.456 -26.403  1.00  0.81           O  
ATOM   3367  ND2 ASN A 214      -4.615 -15.241 -26.624  1.00  0.81           N  
ATOM   3368  H   ASN A 214      -1.722 -15.853 -30.286  1.00  0.81           H  
ATOM   3369  HA  ASN A 214      -1.701 -15.456 -27.440  1.00  0.81           H  
ATOM   3370 1HB  ASN A 214      -3.748 -15.534 -28.974  1.00  0.81           H  
ATOM   3371 2HB  ASN A 214      -3.603 -17.285 -28.918  1.00  0.81           H  
ATOM   3372 1HD2 ASN A 214      -5.129 -15.186 -25.766  1.00  0.81           H  
ATOM   3373 2HD2 ASN A 214      -4.454 -14.413 -27.160  1.00  0.81           H  
ATOM   3374  N   ALA A 215      -1.444 -17.672 -26.250  1.00  0.89           N  
ATOM   3375  CA  ALA A 215      -1.002 -18.883 -25.547  1.00  0.89           C  
ATOM   3376  C   ALA A 215      -1.646 -20.133 -26.133  1.00  0.89           C  
ATOM   3377  O   ALA A 215      -1.019 -21.199 -26.161  1.00  0.89           O  
ATOM   3378  CB  ALA A 215      -1.324 -18.797 -24.081  1.00  0.89           C  
ATOM   3379  H   ALA A 215      -1.823 -16.907 -25.708  1.00  0.89           H  
ATOM   3380  HA  ALA A 215       0.062 -18.967 -25.633  1.00  0.89           H  
ATOM   3381 1HB  ALA A 215      -0.966 -19.690 -23.581  1.00  0.89           H  
ATOM   3382 2HB  ALA A 215      -0.829 -17.933 -23.674  1.00  0.89           H  
ATOM   3383 3HB  ALA A 215      -2.401 -18.711 -23.940  1.00  0.89           H  
ATOM   3384  N   VAL A 216      -2.900 -20.015 -26.585  1.00  1.05           N  
ATOM   3385  CA  VAL A 216      -3.576 -21.138 -27.214  1.00  1.05           C  
ATOM   3386  C   VAL A 216      -4.008 -20.743 -28.618  1.00  1.05           C  
ATOM   3387  O   VAL A 216      -4.790 -19.807 -28.798  1.00  1.05           O  
ATOM   3388  CB  VAL A 216      -4.796 -21.582 -26.402  1.00  1.05           C  
ATOM   3389  CG1 VAL A 216      -5.474 -22.746 -27.110  1.00  1.05           C  
ATOM   3390  CG2 VAL A 216      -4.357 -21.963 -25.008  1.00  1.05           C  
ATOM   3391  H   VAL A 216      -3.377 -19.117 -26.529  1.00  1.05           H  
ATOM   3392  HA  VAL A 216      -2.890 -21.974 -27.292  1.00  1.05           H  
ATOM   3393  HB  VAL A 216      -5.514 -20.762 -26.347  1.00  1.05           H  
ATOM   3394 1HG1 VAL A 216      -6.350 -23.060 -26.544  1.00  1.05           H  
ATOM   3395 2HG1 VAL A 216      -5.782 -22.434 -28.109  1.00  1.05           H  
ATOM   3396 3HG1 VAL A 216      -4.775 -23.578 -27.188  1.00  1.05           H  
ATOM   3397 1HG2 VAL A 216      -5.221 -22.273 -24.418  1.00  1.05           H  
ATOM   3398 2HG2 VAL A 216      -3.637 -22.781 -25.061  1.00  1.05           H  
ATOM   3399 3HG2 VAL A 216      -3.901 -21.099 -24.545  1.00  1.05           H  
ATOM   3400  N   LEU A 217      -3.517 -21.465 -29.616  1.00  1.33           N  
ATOM   3401  CA  LEU A 217      -3.834 -21.150 -30.993  1.00  1.33           C  
ATOM   3402  C   LEU A 217      -4.812 -22.160 -31.568  1.00  1.33           C  
ATOM   3403  O   LEU A 217      -4.735 -23.354 -31.281  1.00  1.33           O  
ATOM   3404  CB  LEU A 217      -2.529 -21.151 -31.789  1.00  1.33           C  
ATOM   3405  CG  LEU A 217      -1.482 -20.187 -31.224  1.00  1.33           C  
ATOM   3406  CD1 LEU A 217      -0.180 -20.311 -31.984  1.00  1.33           C  
ATOM   3407  CD2 LEU A 217      -2.032 -18.788 -31.298  1.00  1.33           C  
ATOM   3408  H   LEU A 217      -2.872 -22.232 -29.437  1.00  1.33           H  
ATOM   3409  HA  LEU A 217      -4.285 -20.162 -31.037  1.00  1.33           H  
ATOM   3410 1HB  LEU A 217      -2.109 -22.155 -31.780  1.00  1.33           H  
ATOM   3411 2HB  LEU A 217      -2.742 -20.870 -32.820  1.00  1.33           H  
ATOM   3412  HG  LEU A 217      -1.281 -20.440 -30.175  1.00  1.33           H  
ATOM   3413 1HD1 LEU A 217       0.545 -19.626 -31.555  1.00  1.33           H  
ATOM   3414 2HD1 LEU A 217       0.191 -21.334 -31.897  1.00  1.33           H  
ATOM   3415 3HD1 LEU A 217      -0.340 -20.067 -33.031  1.00  1.33           H  
ATOM   3416 1HD2 LEU A 217      -1.317 -18.116 -30.882  1.00  1.33           H  
ATOM   3417 2HD2 LEU A 217      -2.229 -18.525 -32.336  1.00  1.33           H  
ATOM   3418 3HD2 LEU A 217      -2.955 -18.734 -30.725  1.00  1.33           H  
ATOM   3419  N   LYS A 218      -5.727 -21.708 -32.406  1.00  1.80           N  
ATOM   3420  CA  LYS A 218      -6.630 -22.658 -33.039  1.00  1.80           C  
ATOM   3421  C   LYS A 218      -5.908 -23.295 -34.207  1.00  1.80           C  
ATOM   3422  O   LYS A 218      -5.093 -22.640 -34.855  1.00  1.80           O  
ATOM   3423  CB  LYS A 218      -7.915 -21.974 -33.495  1.00  1.80           C  
ATOM   3424  CG  LYS A 218      -8.774 -21.445 -32.348  1.00  1.80           C  
ATOM   3425  CD  LYS A 218     -10.057 -20.794 -32.858  1.00  1.80           C  
ATOM   3426  CE  LYS A 218     -10.904 -20.263 -31.704  1.00  1.80           C  
ATOM   3427  NZ  LYS A 218     -12.149 -19.601 -32.184  1.00  1.80           N  
ATOM   3428  H   LYS A 218      -5.789 -20.720 -32.614  1.00  1.80           H  
ATOM   3429  HA  LYS A 218      -6.886 -23.444 -32.326  1.00  1.80           H  
ATOM   3430 1HB  LYS A 218      -7.675 -21.140 -34.155  1.00  1.80           H  
ATOM   3431 2HB  LYS A 218      -8.523 -22.683 -34.066  1.00  1.80           H  
ATOM   3432 1HG  LYS A 218      -9.039 -22.275 -31.690  1.00  1.80           H  
ATOM   3433 2HG  LYS A 218      -8.205 -20.714 -31.772  1.00  1.80           H  
ATOM   3434 1HD  LYS A 218      -9.807 -19.969 -33.526  1.00  1.80           H  
ATOM   3435 2HD  LYS A 218     -10.640 -21.530 -33.419  1.00  1.80           H  
ATOM   3436 1HE  LYS A 218     -11.174 -21.091 -31.050  1.00  1.80           H  
ATOM   3437 2HE  LYS A 218     -10.318 -19.541 -31.135  1.00  1.80           H  
ATOM   3438 1HZ  LYS A 218     -12.678 -19.265 -31.392  1.00  1.80           H  
ATOM   3439 2HZ  LYS A 218     -11.909 -18.823 -32.782  1.00  1.80           H  
ATOM   3440 3HZ  LYS A 218     -12.706 -20.265 -32.702  1.00  1.80           H  
ATOM   3441  N   THR A 219      -6.238 -24.544 -34.515  1.00  2.50           N  
ATOM   3442  CA  THR A 219      -5.631 -25.216 -35.663  1.00  2.50           C  
ATOM   3443  C   THR A 219      -6.475 -25.108 -36.939  1.00  2.50           C  
ATOM   3444  O   THR A 219      -6.145 -25.697 -37.968  1.00  2.50           O  
ATOM   3445  CB  THR A 219      -5.314 -26.674 -35.321  1.00  2.50           C  
ATOM   3446  OG1 THR A 219      -6.506 -27.338 -34.936  1.00  2.50           O  
ATOM   3447  CG2 THR A 219      -4.310 -26.732 -34.184  1.00  2.50           C  
ATOM   3448  H   THR A 219      -6.893 -25.065 -33.924  1.00  2.50           H  
ATOM   3449  HA  THR A 219      -4.678 -24.730 -35.868  1.00  2.50           H  
ATOM   3450  HB  THR A 219      -4.899 -27.175 -36.193  1.00  2.50           H  
ATOM   3451  HG1 THR A 219      -7.014 -26.777 -34.307  1.00  2.50           H  
ATOM   3452 1HG2 THR A 219      -4.091 -27.770 -33.932  1.00  2.50           H  
ATOM   3453 2HG2 THR A 219      -3.392 -26.228 -34.479  1.00  2.50           H  
ATOM   3454 3HG2 THR A 219      -4.720 -26.240 -33.337  1.00  2.50           H  
ATOM   3455  N   GLY A 220      -7.557 -24.340 -36.863  1.00  3.34           N  
ATOM   3456  CA  GLY A 220      -8.442 -24.087 -37.994  1.00  3.34           C  
ATOM   3457  C   GLY A 220      -9.825 -23.651 -37.530  1.00  3.34           C  
ATOM   3458  O   GLY A 220     -10.312 -24.095 -36.496  1.00  3.34           O  
ATOM   3459  H   GLY A 220      -7.760 -23.904 -35.977  1.00  3.34           H  
ATOM   3460 1HA  GLY A 220      -8.006 -23.314 -38.629  1.00  3.34           H  
ATOM   3461 2HA  GLY A 220      -8.526 -24.990 -38.598  1.00  3.34           H  
ATOM   3462  N   GLU A 221     -10.494 -22.839 -38.342  1.00  4.08           N  
ATOM   3463  CA  GLU A 221     -11.826 -22.324 -38.010  1.00  4.08           C  
ATOM   3464  C   GLU A 221     -12.868 -23.429 -37.873  1.00  4.08           C  
ATOM   3465  O   GLU A 221     -13.834 -23.306 -37.120  1.00  4.08           O  
ATOM   3466  CB  GLU A 221     -12.282 -21.322 -39.074  1.00  4.08           C  
ATOM   3467  CG  GLU A 221     -11.495 -20.012 -39.082  1.00  4.08           C  
ATOM   3468  CD  GLU A 221     -11.942 -19.048 -40.161  1.00  4.08           C  
ATOM   3469  OE1 GLU A 221     -12.745 -19.426 -40.982  1.00  4.08           O  
ATOM   3470  OE2 GLU A 221     -11.478 -17.931 -40.159  1.00  4.08           O  
ATOM   3471  H   GLU A 221     -10.052 -22.531 -39.197  1.00  4.08           H  
ATOM   3472  HA  GLU A 221     -11.761 -21.807 -37.052  1.00  4.08           H  
ATOM   3473 1HB  GLU A 221     -12.193 -21.776 -40.061  1.00  4.08           H  
ATOM   3474 2HB  GLU A 221     -13.333 -21.082 -38.918  1.00  4.08           H  
ATOM   3475 1HG  GLU A 221     -11.608 -19.531 -38.112  1.00  4.08           H  
ATOM   3476 2HG  GLU A 221     -10.439 -20.240 -39.221  1.00  4.08           H  
ATOM   3477  N   SER A 222     -12.677 -24.496 -38.636  1.00  4.33           N  
ATOM   3478  CA  SER A 222     -13.596 -25.619 -38.675  1.00  4.33           C  
ATOM   3479  C   SER A 222     -13.420 -26.636 -37.540  1.00  4.33           C  
ATOM   3480  O   SER A 222     -14.189 -27.597 -37.471  1.00  4.33           O  
ATOM   3481  CB  SER A 222     -13.487 -26.322 -40.015  1.00  4.33           C  
ATOM   3482  OG  SER A 222     -12.235 -26.919 -40.177  1.00  4.33           O  
ATOM   3483  H   SER A 222     -11.853 -24.521 -39.213  1.00  4.33           H  
ATOM   3484  HA  SER A 222     -14.606 -25.217 -38.595  1.00  4.33           H  
ATOM   3485 1HB  SER A 222     -14.263 -27.083 -40.083  1.00  4.33           H  
ATOM   3486 2HB  SER A 222     -13.659 -25.607 -40.816  1.00  4.33           H  
ATOM   3487  HG  SER A 222     -12.112 -27.468 -39.401  1.00  4.33           H  
ATOM   3488  N   VAL A 223     -12.397 -26.482 -36.686  1.00  3.95           N  
ATOM   3489  CA  VAL A 223     -12.188 -27.488 -35.642  1.00  3.95           C  
ATOM   3490  C   VAL A 223     -12.076 -26.917 -34.235  1.00  3.95           C  
ATOM   3491  O   VAL A 223     -11.680 -25.777 -34.021  1.00  3.95           O  
ATOM   3492  CB  VAL A 223     -10.901 -28.302 -35.907  1.00  3.95           C  
ATOM   3493  CG1 VAL A 223     -10.991 -29.039 -37.227  1.00  3.95           C  
ATOM   3494  CG2 VAL A 223      -9.698 -27.367 -35.890  1.00  3.95           C  
ATOM   3495  H   VAL A 223     -11.782 -25.668 -36.737  1.00  3.95           H  
ATOM   3496  HA  VAL A 223     -13.034 -28.173 -35.656  1.00  3.95           H  
ATOM   3497  HB  VAL A 223     -10.791 -29.052 -35.126  1.00  3.95           H  
ATOM   3498 1HG1 VAL A 223     -10.079 -29.622 -37.375  1.00  3.95           H  
ATOM   3499 2HG1 VAL A 223     -11.854 -29.708 -37.213  1.00  3.95           H  
ATOM   3500 3HG1 VAL A 223     -11.095 -28.331 -38.035  1.00  3.95           H  
ATOM   3501 1HG2 VAL A 223      -8.787 -27.941 -36.061  1.00  3.95           H  
ATOM   3502 2HG2 VAL A 223      -9.806 -26.627 -36.674  1.00  3.95           H  
ATOM   3503 3HG2 VAL A 223      -9.629 -26.860 -34.925  1.00  3.95           H  
ATOM   3504  N   ALA A 224     -12.370 -27.768 -33.254  1.00  3.15           N  
ATOM   3505  CA  ALA A 224     -12.208 -27.427 -31.843  1.00  3.15           C  
ATOM   3506  C   ALA A 224     -10.781 -27.690 -31.364  1.00  3.15           C  
ATOM   3507  O   ALA A 224     -10.453 -27.459 -30.202  1.00  3.15           O  
ATOM   3508  CB  ALA A 224     -13.182 -28.225 -30.998  1.00  3.15           C  
ATOM   3509  H   ALA A 224     -12.716 -28.687 -33.494  1.00  3.15           H  
ATOM   3510  HA  ALA A 224     -12.415 -26.363 -31.724  1.00  3.15           H  
ATOM   3511 1HB  ALA A 224     -13.066 -27.944 -29.952  1.00  3.15           H  
ATOM   3512 2HB  ALA A 224     -14.202 -28.017 -31.320  1.00  3.15           H  
ATOM   3513 3HB  ALA A 224     -12.973 -29.288 -31.113  1.00  3.15           H  
ATOM   3514  N   GLU A 225      -9.953 -28.222 -32.254  1.00  2.31           N  
ATOM   3515  CA  GLU A 225      -8.582 -28.588 -31.939  1.00  2.31           C  
ATOM   3516  C   GLU A 225      -7.677 -27.361 -31.868  1.00  2.31           C  
ATOM   3517  O   GLU A 225      -7.791 -26.435 -32.692  1.00  2.31           O  
ATOM   3518  CB  GLU A 225      -8.074 -29.579 -32.984  1.00  2.31           C  
ATOM   3519  CG  GLU A 225      -8.837 -30.905 -32.992  1.00  2.31           C  
ATOM   3520  CD  GLU A 225      -8.318 -31.910 -34.004  1.00  2.31           C  
ATOM   3521  OE1 GLU A 225      -7.338 -31.637 -34.652  1.00  2.31           O  
ATOM   3522  OE2 GLU A 225      -8.915 -32.955 -34.122  1.00  2.31           O  
ATOM   3523  H   GLU A 225     -10.294 -28.371 -33.188  1.00  2.31           H  
ATOM   3524  HA  GLU A 225      -8.569 -29.073 -30.963  1.00  2.31           H  
ATOM   3525 1HB  GLU A 225      -8.162 -29.142 -33.972  1.00  2.31           H  
ATOM   3526 2HB  GLU A 225      -7.018 -29.787 -32.811  1.00  2.31           H  
ATOM   3527 1HG  GLU A 225      -8.778 -31.346 -31.997  1.00  2.31           H  
ATOM   3528 2HG  GLU A 225      -9.886 -30.697 -33.202  1.00  2.31           H  
ATOM   3529  N   SER A 226      -6.731 -27.401 -30.931  1.00  1.66           N  
ATOM   3530  CA  SER A 226      -5.812 -26.296 -30.694  1.00  1.66           C  
ATOM   3531  C   SER A 226      -4.383 -26.770 -30.460  1.00  1.66           C  
ATOM   3532  O   SER A 226      -4.135 -27.962 -30.259  1.00  1.66           O  
ATOM   3533  CB  SER A 226      -6.262 -25.515 -29.475  1.00  1.66           C  
ATOM   3534  OG  SER A 226      -6.131 -26.291 -28.315  1.00  1.66           O  
ATOM   3535  H   SER A 226      -6.683 -28.210 -30.328  1.00  1.66           H  
ATOM   3536  HA  SER A 226      -5.830 -25.634 -31.553  1.00  1.66           H  
ATOM   3537 1HB  SER A 226      -5.662 -24.621 -29.378  1.00  1.66           H  
ATOM   3538 2HB  SER A 226      -7.298 -25.203 -29.600  1.00  1.66           H  
ATOM   3539  HG  SER A 226      -5.198 -26.530 -28.270  1.00  1.66           H  
ATOM   3540  N   LYS A 227      -3.462 -25.810 -30.477  1.00  1.24           N  
ATOM   3541  CA  LYS A 227      -2.036 -26.030 -30.233  1.00  1.24           C  
ATOM   3542  C   LYS A 227      -1.495 -24.849 -29.427  1.00  1.24           C  
ATOM   3543  O   LYS A 227      -1.771 -23.697 -29.754  1.00  1.24           O  
ATOM   3544  CB  LYS A 227      -1.308 -26.172 -31.572  1.00  1.24           C  
ATOM   3545  CG  LYS A 227       0.175 -26.520 -31.496  1.00  1.24           C  
ATOM   3546  CD  LYS A 227       0.730 -26.753 -32.908  1.00  1.24           C  
ATOM   3547  CE  LYS A 227       2.192 -27.158 -32.894  1.00  1.24           C  
ATOM   3548  NZ  LYS A 227       2.723 -27.376 -34.285  1.00  1.24           N  
ATOM   3549  H   LYS A 227      -3.784 -24.865 -30.680  1.00  1.24           H  
ATOM   3550  HA  LYS A 227      -1.904 -26.940 -29.647  1.00  1.24           H  
ATOM   3551 1HB  LYS A 227      -1.797 -26.947 -32.162  1.00  1.24           H  
ATOM   3552 2HB  LYS A 227      -1.398 -25.236 -32.125  1.00  1.24           H  
ATOM   3553 1HG  LYS A 227       0.725 -25.702 -31.015  1.00  1.24           H  
ATOM   3554 2HG  LYS A 227       0.306 -27.422 -30.898  1.00  1.24           H  
ATOM   3555 1HD  LYS A 227       0.150 -27.534 -33.402  1.00  1.24           H  
ATOM   3556 2HD  LYS A 227       0.633 -25.834 -33.485  1.00  1.24           H  
ATOM   3557 1HE  LYS A 227       2.768 -26.381 -32.413  1.00  1.24           H  
ATOM   3558 2HE  LYS A 227       2.306 -28.080 -32.323  1.00  1.24           H  
ATOM   3559 1HZ  LYS A 227       3.721 -27.644 -34.257  1.00  1.24           H  
ATOM   3560 2HZ  LYS A 227       2.211 -28.107 -34.746  1.00  1.24           H  
ATOM   3561 3HZ  LYS A 227       2.646 -26.533 -34.821  1.00  1.24           H  
ATOM   3562  N   GLY A 228      -0.764 -25.106 -28.352  1.00  0.99           N  
ATOM   3563  CA  GLY A 228      -0.303 -23.974 -27.550  1.00  0.99           C  
ATOM   3564  C   GLY A 228       1.028 -23.402 -28.008  1.00  0.99           C  
ATOM   3565  O   GLY A 228       1.729 -24.007 -28.825  1.00  0.99           O  
ATOM   3566  H   GLY A 228      -0.522 -26.068 -28.106  1.00  0.99           H  
ATOM   3567 1HA  GLY A 228      -1.052 -23.192 -27.589  1.00  0.99           H  
ATOM   3568 2HA  GLY A 228      -0.229 -24.278 -26.507  1.00  0.99           H  
ATOM   3569  N   LEU A 229       1.428 -22.279 -27.402  1.00  0.84           N  
ATOM   3570  CA  LEU A 229       2.720 -21.676 -27.735  1.00  0.84           C  
ATOM   3571  C   LEU A 229       3.879 -22.557 -27.359  1.00  0.84           C  
ATOM   3572  O   LEU A 229       4.897 -22.586 -28.039  1.00  0.84           O  
ATOM   3573  CB  LEU A 229       2.944 -20.343 -27.046  1.00  0.84           C  
ATOM   3574  CG  LEU A 229       2.125 -19.225 -27.504  1.00  0.84           C  
ATOM   3575  CD1 LEU A 229       2.409 -18.010 -26.618  1.00  0.84           C  
ATOM   3576  CD2 LEU A 229       2.418 -18.916 -28.931  1.00  0.84           C  
ATOM   3577  H   LEU A 229       0.782 -21.823 -26.751  1.00  0.84           H  
ATOM   3578  HA  LEU A 229       2.742 -21.510 -28.810  1.00  0.84           H  
ATOM   3579 1HB  LEU A 229       2.763 -20.467 -25.979  1.00  0.84           H  
ATOM   3580 2HB  LEU A 229       3.979 -20.068 -27.184  1.00  0.84           H  
ATOM   3581  HG  LEU A 229       1.101 -19.500 -27.430  1.00  0.84           H  
ATOM   3582 1HD1 LEU A 229       1.794 -17.178 -26.938  1.00  0.84           H  
ATOM   3583 2HD1 LEU A 229       2.198 -18.230 -25.578  1.00  0.84           H  
ATOM   3584 3HD1 LEU A 229       3.439 -17.744 -26.714  1.00  0.84           H  
ATOM   3585 1HD2 LEU A 229       1.777 -18.100 -29.220  1.00  0.84           H  
ATOM   3586 2HD2 LEU A 229       3.464 -18.630 -29.050  1.00  0.84           H  
ATOM   3587 3HD2 LEU A 229       2.201 -19.787 -29.542  1.00  0.84           H  
ATOM   3588  N   VAL A 230       3.740 -23.304 -26.282  1.00  0.77           N  
ATOM   3589  CA  VAL A 230       4.850 -24.137 -25.886  1.00  0.77           C  
ATOM   3590  C   VAL A 230       5.103 -25.163 -26.976  1.00  0.77           C  
ATOM   3591  O   VAL A 230       6.235 -25.353 -27.404  1.00  0.77           O  
ATOM   3592  CB  VAL A 230       4.556 -24.818 -24.548  1.00  0.77           C  
ATOM   3593  CG1 VAL A 230       5.659 -25.825 -24.224  1.00  0.77           C  
ATOM   3594  CG2 VAL A 230       4.445 -23.748 -23.467  1.00  0.77           C  
ATOM   3595  H   VAL A 230       2.884 -23.274 -25.746  1.00  0.77           H  
ATOM   3596  HA  VAL A 230       5.734 -23.520 -25.783  1.00  0.77           H  
ATOM   3597  HB  VAL A 230       3.618 -25.368 -24.618  1.00  0.77           H  
ATOM   3598 1HG1 VAL A 230       5.445 -26.315 -23.272  1.00  0.77           H  
ATOM   3599 2HG1 VAL A 230       5.717 -26.580 -25.012  1.00  0.77           H  
ATOM   3600 3HG1 VAL A 230       6.618 -25.306 -24.151  1.00  0.77           H  
ATOM   3601 1HG2 VAL A 230       4.229 -24.214 -22.506  1.00  0.77           H  
ATOM   3602 2HG2 VAL A 230       5.385 -23.210 -23.405  1.00  0.77           H  
ATOM   3603 3HG2 VAL A 230       3.645 -23.057 -23.722  1.00  0.77           H  
ATOM   3604  N   GLN A 231       4.033 -25.777 -27.471  1.00  0.75           N  
ATOM   3605  CA  GLN A 231       4.128 -26.784 -28.519  1.00  0.75           C  
ATOM   3606  C   GLN A 231       4.669 -26.179 -29.819  1.00  0.75           C  
ATOM   3607  O   GLN A 231       5.490 -26.785 -30.514  1.00  0.75           O  
ATOM   3608  CB  GLN A 231       2.737 -27.380 -28.743  1.00  0.75           C  
ATOM   3609  CG  GLN A 231       2.246 -28.233 -27.579  1.00  0.75           C  
ATOM   3610  CD  GLN A 231       0.783 -28.666 -27.711  1.00  0.75           C  
ATOM   3611  OE1 GLN A 231      -0.135 -27.860 -27.951  1.00  0.75           O  
ATOM   3612  NE2 GLN A 231       0.551 -29.966 -27.555  1.00  0.75           N  
ATOM   3613  H   GLN A 231       3.127 -25.542 -27.098  1.00  0.75           H  
ATOM   3614  HA  GLN A 231       4.812 -27.566 -28.191  1.00  0.75           H  
ATOM   3615 1HB  GLN A 231       2.022 -26.576 -28.903  1.00  0.75           H  
ATOM   3616 2HB  GLN A 231       2.744 -27.995 -29.639  1.00  0.75           H  
ATOM   3617 1HG  GLN A 231       2.864 -29.130 -27.522  1.00  0.75           H  
ATOM   3618 2HG  GLN A 231       2.348 -27.654 -26.661  1.00  0.75           H  
ATOM   3619 1HE2 GLN A 231      -0.384 -30.321 -27.629  1.00  0.75           H  
ATOM   3620 2HE2 GLN A 231       1.309 -30.593 -27.363  1.00  0.75           H  
ATOM   3621  N   LEU A 232       4.242 -24.953 -30.121  1.00  0.75           N  
ATOM   3622  CA  LEU A 232       4.682 -24.221 -31.305  1.00  0.75           C  
ATOM   3623  C   LEU A 232       6.203 -24.063 -31.269  1.00  0.75           C  
ATOM   3624  O   LEU A 232       6.912 -24.333 -32.251  1.00  0.75           O  
ATOM   3625  CB  LEU A 232       4.027 -22.849 -31.297  1.00  0.75           C  
ATOM   3626  CG  LEU A 232       4.316 -21.941 -32.407  1.00  0.75           C  
ATOM   3627  CD1 LEU A 232       3.738 -22.527 -33.684  1.00  0.75           C  
ATOM   3628  CD2 LEU A 232       3.757 -20.583 -32.061  1.00  0.75           C  
ATOM   3629  H   LEU A 232       3.548 -24.514 -29.515  1.00  0.75           H  
ATOM   3630  HA  LEU A 232       4.404 -24.773 -32.199  1.00  0.75           H  
ATOM   3631 1HB  LEU A 232       2.945 -22.981 -31.232  1.00  0.75           H  
ATOM   3632 2HB  LEU A 232       4.350 -22.337 -30.409  1.00  0.75           H  
ATOM   3633  HG  LEU A 232       5.384 -21.860 -32.540  1.00  0.75           H  
ATOM   3634 1HD1 LEU A 232       3.947 -21.870 -34.522  1.00  0.75           H  
ATOM   3635 2HD1 LEU A 232       4.185 -23.504 -33.869  1.00  0.75           H  
ATOM   3636 3HD1 LEU A 232       2.659 -22.636 -33.572  1.00  0.75           H  
ATOM   3637 1HD2 LEU A 232       3.959 -19.893 -32.856  1.00  0.75           H  
ATOM   3638 2HD2 LEU A 232       2.690 -20.665 -31.918  1.00  0.75           H  
ATOM   3639 3HD2 LEU A 232       4.225 -20.228 -31.142  1.00  0.75           H  
ATOM   3640  N   PHE A 233       6.694 -23.619 -30.115  1.00  0.76           N  
ATOM   3641  CA  PHE A 233       8.109 -23.437 -29.896  1.00  0.76           C  
ATOM   3642  C   PHE A 233       8.886 -24.724 -29.824  1.00  0.76           C  
ATOM   3643  O   PHE A 233       9.976 -24.785 -30.381  1.00  0.76           O  
ATOM   3644  CB  PHE A 233       8.353 -22.610 -28.659  1.00  0.76           C  
ATOM   3645  CG  PHE A 233       8.379 -21.175 -28.939  1.00  0.76           C  
ATOM   3646  CD1 PHE A 233       7.250 -20.401 -28.925  1.00  0.76           C  
ATOM   3647  CD2 PHE A 233       9.602 -20.577 -29.191  1.00  0.76           C  
ATOM   3648  CE1 PHE A 233       7.343 -19.067 -29.158  1.00  0.76           C  
ATOM   3649  CE2 PHE A 233       9.690 -19.239 -29.421  1.00  0.76           C  
ATOM   3650  CZ  PHE A 233       8.568 -18.489 -29.404  1.00  0.76           C  
ATOM   3651  H   PHE A 233       6.051 -23.400 -29.353  1.00  0.76           H  
ATOM   3652  HA  PHE A 233       8.498 -22.868 -30.738  1.00  0.76           H  
ATOM   3653 1HB  PHE A 233       7.561 -22.807 -27.930  1.00  0.76           H  
ATOM   3654 2HB  PHE A 233       9.299 -22.892 -28.201  1.00  0.76           H  
ATOM   3655  HD1 PHE A 233       6.290 -20.849 -28.721  1.00  0.76           H  
ATOM   3656  HD2 PHE A 233      10.501 -21.195 -29.193  1.00  0.76           H  
ATOM   3657  HE1 PHE A 233       6.446 -18.458 -29.134  1.00  0.76           H  
ATOM   3658  HE2 PHE A 233      10.649 -18.770 -29.610  1.00  0.76           H  
ATOM   3659  HZ  PHE A 233       8.641 -17.437 -29.578  1.00  0.76           H  
ATOM   3660  N   GLU A 234       8.356 -25.767 -29.186  1.00  0.78           N  
ATOM   3661  CA  GLU A 234       9.126 -26.999 -29.145  1.00  0.78           C  
ATOM   3662  C   GLU A 234       9.338 -27.513 -30.560  1.00  0.78           C  
ATOM   3663  O   GLU A 234      10.435 -27.953 -30.914  1.00  0.78           O  
ATOM   3664  CB  GLU A 234       8.442 -28.079 -28.296  1.00  0.78           C  
ATOM   3665  CG  GLU A 234       8.461 -27.820 -26.796  1.00  0.78           C  
ATOM   3666  CD  GLU A 234       7.830 -28.925 -25.973  1.00  0.78           C  
ATOM   3667  OE1 GLU A 234       7.245 -29.819 -26.541  1.00  0.78           O  
ATOM   3668  OE2 GLU A 234       7.963 -28.884 -24.771  1.00  0.78           O  
ATOM   3669  H   GLU A 234       7.453 -25.696 -28.718  1.00  0.78           H  
ATOM   3670  HA  GLU A 234      10.100 -26.786 -28.708  1.00  0.78           H  
ATOM   3671 1HB  GLU A 234       7.397 -28.161 -28.602  1.00  0.78           H  
ATOM   3672 2HB  GLU A 234       8.916 -29.041 -28.480  1.00  0.78           H  
ATOM   3673 1HG  GLU A 234       9.470 -27.699 -26.502  1.00  0.78           H  
ATOM   3674 2HG  GLU A 234       7.954 -26.890 -26.589  1.00  0.78           H  
ATOM   3675  N   GLU A 235       8.314 -27.402 -31.408  1.00  0.80           N  
ATOM   3676  CA  GLU A 235       8.493 -27.859 -32.771  1.00  0.80           C  
ATOM   3677  C   GLU A 235       9.613 -27.062 -33.429  1.00  0.80           C  
ATOM   3678  O   GLU A 235      10.514 -27.642 -34.032  1.00  0.80           O  
ATOM   3679  CB  GLU A 235       7.197 -27.731 -33.582  1.00  0.80           C  
ATOM   3680  CG  GLU A 235       7.303 -28.279 -35.024  1.00  0.80           C  
ATOM   3681  CD  GLU A 235       6.000 -28.204 -35.817  1.00  0.80           C  
ATOM   3682  OE1 GLU A 235       5.026 -27.694 -35.296  1.00  0.80           O  
ATOM   3683  OE2 GLU A 235       5.978 -28.675 -36.929  1.00  0.80           O  
ATOM   3684  H   GLU A 235       7.412 -27.039 -31.095  1.00  0.80           H  
ATOM   3685  HA  GLU A 235       8.785 -28.908 -32.751  1.00  0.80           H  
ATOM   3686 1HB  GLU A 235       6.396 -28.263 -33.069  1.00  0.80           H  
ATOM   3687 2HB  GLU A 235       6.907 -26.680 -33.637  1.00  0.80           H  
ATOM   3688 1HG  GLU A 235       8.069 -27.710 -35.550  1.00  0.80           H  
ATOM   3689 2HG  GLU A 235       7.633 -29.315 -34.979  1.00  0.80           H  
ATOM   3690  N   ALA A 236       9.587 -25.727 -33.283  1.00  0.82           N  
ATOM   3691  CA  ALA A 236      10.618 -24.884 -33.888  1.00  0.82           C  
ATOM   3692  C   ALA A 236      12.022 -25.187 -33.364  1.00  0.82           C  
ATOM   3693  O   ALA A 236      12.976 -25.312 -34.139  1.00  0.82           O  
ATOM   3694  CB  ALA A 236      10.302 -23.427 -33.621  1.00  0.82           C  
ATOM   3695  H   ALA A 236       8.815 -25.294 -32.774  1.00  0.82           H  
ATOM   3696  HA  ALA A 236      10.607 -25.053 -34.952  1.00  0.82           H  
ATOM   3697 1HB  ALA A 236      11.041 -22.798 -34.086  1.00  0.82           H  
ATOM   3698 2HB  ALA A 236       9.325 -23.210 -34.032  1.00  0.82           H  
ATOM   3699 3HB  ALA A 236      10.303 -23.244 -32.547  1.00  0.82           H  
ATOM   3700  N   LEU A 237      12.136 -25.384 -32.060  1.00  0.84           N  
ATOM   3701  CA  LEU A 237      13.416 -25.609 -31.405  1.00  0.84           C  
ATOM   3702  C   LEU A 237      14.035 -26.955 -31.776  1.00  0.84           C  
ATOM   3703  O   LEU A 237      15.255 -27.116 -31.713  1.00  0.84           O  
ATOM   3704  CB  LEU A 237      13.240 -25.437 -29.893  1.00  0.84           C  
ATOM   3705  CG  LEU A 237      12.915 -23.936 -29.444  1.00  0.84           C  
ATOM   3706  CD1 LEU A 237      12.558 -23.888 -27.954  1.00  0.84           C  
ATOM   3707  CD2 LEU A 237      14.120 -23.043 -29.734  1.00  0.84           C  
ATOM   3708  H   LEU A 237      11.302 -25.316 -31.484  1.00  0.84           H  
ATOM   3709  HA  LEU A 237      14.096 -24.830 -31.739  1.00  0.84           H  
ATOM   3710 1HB  LEU A 237      12.412 -26.073 -29.573  1.00  0.84           H  
ATOM   3711 2HB  LEU A 237      14.148 -25.762 -29.391  1.00  0.84           H  
ATOM   3712  HG  LEU A 237      12.062 -23.568 -30.008  1.00  0.84           H  
ATOM   3713 1HD1 LEU A 237      12.325 -22.860 -27.664  1.00  0.84           H  
ATOM   3714 2HD1 LEU A 237      11.685 -24.520 -27.778  1.00  0.84           H  
ATOM   3715 3HD1 LEU A 237      13.399 -24.248 -27.364  1.00  0.84           H  
ATOM   3716 1HD2 LEU A 237      13.892 -22.021 -29.439  1.00  0.84           H  
ATOM   3717 2HD2 LEU A 237      14.984 -23.394 -29.171  1.00  0.84           H  
ATOM   3718 3HD2 LEU A 237      14.345 -23.070 -30.802  1.00  0.84           H  
ATOM   3719  N   HIS A 238      13.199 -27.919 -32.163  1.00  0.86           N  
ATOM   3720  CA  HIS A 238      13.676 -29.233 -32.578  1.00  0.86           C  
ATOM   3721  C   HIS A 238      13.738 -29.436 -34.095  1.00  0.86           C  
ATOM   3722  O   HIS A 238      13.878 -30.570 -34.561  1.00  0.86           O  
ATOM   3723  CB  HIS A 238      12.840 -30.355 -31.955  1.00  0.86           C  
ATOM   3724  CG  HIS A 238      13.033 -30.514 -30.481  1.00  0.86           C  
ATOM   3725  ND1 HIS A 238      14.197 -31.043 -29.948  1.00  0.86           N  
ATOM   3726  CD2 HIS A 238      12.226 -30.248 -29.429  1.00  0.86           C  
ATOM   3727  CE1 HIS A 238      14.100 -31.090 -28.636  1.00  0.86           C  
ATOM   3728  NE2 HIS A 238      12.914 -30.621 -28.287  1.00  0.86           N  
ATOM   3729  H   HIS A 238      12.190 -27.749 -32.143  1.00  0.86           H  
ATOM   3730  HA  HIS A 238      14.692 -29.361 -32.211  1.00  0.86           H  
ATOM   3731 1HB  HIS A 238      11.780 -30.146 -32.136  1.00  0.86           H  
ATOM   3732 2HB  HIS A 238      13.076 -31.299 -32.441  1.00  0.86           H  
ATOM   3733  HD1 HIS A 238      14.997 -31.355 -30.467  1.00  0.86           H  
ATOM   3734  HD2 HIS A 238      11.220 -29.838 -29.348  1.00  0.86           H  
ATOM   3735  HE1 HIS A 238      14.922 -31.479 -28.034  1.00  0.86           H  
ATOM   3736  N   ARG A 239      13.664 -28.360 -34.877  1.00  0.88           N  
ATOM   3737  CA  ARG A 239      13.781 -28.510 -36.324  1.00  0.88           C  
ATOM   3738  C   ARG A 239      15.236 -28.733 -36.690  1.00  0.88           C  
ATOM   3739  O   ARG A 239      16.130 -28.480 -35.887  1.00  0.88           O  
ATOM   3740  CB  ARG A 239      13.268 -27.300 -37.093  1.00  0.88           C  
ATOM   3741  CG  ARG A 239      11.794 -27.044 -36.970  1.00  0.88           C  
ATOM   3742  CD  ARG A 239      11.348 -25.942 -37.852  1.00  0.88           C  
ATOM   3743  NE  ARG A 239       9.974 -25.507 -37.557  1.00  0.88           N  
ATOM   3744  CZ  ARG A 239       8.845 -26.045 -38.055  1.00  0.88           C  
ATOM   3745  NH1 ARG A 239       8.893 -27.056 -38.891  1.00  0.88           N  
ATOM   3746  NH2 ARG A 239       7.675 -25.546 -37.694  1.00  0.88           N  
ATOM   3747  H   ARG A 239      13.520 -27.429 -34.477  1.00  0.88           H  
ATOM   3748  HA  ARG A 239      13.204 -29.381 -36.633  1.00  0.88           H  
ATOM   3749 1HB  ARG A 239      13.779 -26.402 -36.732  1.00  0.88           H  
ATOM   3750 2HB  ARG A 239      13.500 -27.404 -38.149  1.00  0.88           H  
ATOM   3751 1HG  ARG A 239      11.230 -27.947 -37.208  1.00  0.88           H  
ATOM   3752 2HG  ARG A 239      11.604 -26.767 -35.965  1.00  0.88           H  
ATOM   3753 1HD  ARG A 239      12.015 -25.107 -37.725  1.00  0.88           H  
ATOM   3754 2HD  ARG A 239      11.384 -26.274 -38.886  1.00  0.88           H  
ATOM   3755  HE  ARG A 239       9.867 -24.732 -36.920  1.00  0.88           H  
ATOM   3756 1HH1 ARG A 239       9.782 -27.445 -39.167  1.00  0.88           H  
ATOM   3757 2HH1 ARG A 239       8.031 -27.454 -39.246  1.00  0.88           H  
ATOM   3758 1HH2 ARG A 239       7.631 -24.774 -37.043  1.00  0.88           H  
ATOM   3759 2HH2 ARG A 239       6.819 -25.946 -38.061  1.00  0.88           H  
ATOM   3760  N   MET A 240      15.493 -29.184 -37.922  1.00  0.89           N  
ATOM   3761  CA  MET A 240      16.876 -29.366 -38.376  1.00  0.89           C  
ATOM   3762  C   MET A 240      17.623 -28.028 -38.373  1.00  0.89           C  
ATOM   3763  O   MET A 240      18.847 -27.977 -38.245  1.00  0.89           O  
ATOM   3764  CB  MET A 240      16.891 -29.976 -39.770  1.00  0.89           C  
ATOM   3765  CG  MET A 240      16.407 -31.417 -39.826  1.00  0.89           C  
ATOM   3766  SD  MET A 240      17.381 -32.513 -38.782  1.00  0.89           S  
ATOM   3767  CE  MET A 240      18.962 -32.440 -39.616  1.00  0.89           C  
ATOM   3768  H   MET A 240      14.731 -29.411 -38.546  1.00  0.89           H  
ATOM   3769  HA  MET A 240      17.385 -30.037 -37.684  1.00  0.89           H  
ATOM   3770 1HB  MET A 240      16.266 -29.383 -40.434  1.00  0.89           H  
ATOM   3771 2HB  MET A 240      17.907 -29.947 -40.166  1.00  0.89           H  
ATOM   3772 1HG  MET A 240      15.369 -31.462 -39.499  1.00  0.89           H  
ATOM   3773 2HG  MET A 240      16.459 -31.780 -40.852  1.00  0.89           H  
ATOM   3774 1HE  MET A 240      19.680 -33.070 -39.091  1.00  0.89           H  
ATOM   3775 2HE  MET A 240      18.849 -32.794 -40.642  1.00  0.89           H  
ATOM   3776 3HE  MET A 240      19.320 -31.410 -39.625  1.00  0.89           H  
ATOM   3777  N   ASP A 241      16.864 -26.946 -38.512  1.00  0.88           N  
ATOM   3778  CA  ASP A 241      17.374 -25.591 -38.449  1.00  0.88           C  
ATOM   3779  C   ASP A 241      16.476 -24.738 -37.543  1.00  0.88           C  
ATOM   3780  O   ASP A 241      15.542 -24.093 -38.032  1.00  0.88           O  
ATOM   3781  CB  ASP A 241      17.480 -24.973 -39.834  1.00  0.88           C  
ATOM   3782  CG  ASP A 241      18.064 -23.546 -39.820  1.00  0.88           C  
ATOM   3783  OD1 ASP A 241      17.958 -22.845 -38.802  1.00  0.88           O  
ATOM   3784  OD2 ASP A 241      18.622 -23.158 -40.819  1.00  0.88           O  
ATOM   3785  H   ASP A 241      15.876 -27.089 -38.636  1.00  0.88           H  
ATOM   3786  HA  ASP A 241      18.385 -25.615 -38.053  1.00  0.88           H  
ATOM   3787 1HB  ASP A 241      18.109 -25.604 -40.467  1.00  0.88           H  
ATOM   3788 2HB  ASP A 241      16.491 -24.932 -40.289  1.00  0.88           H  
ATOM   3789  N   PRO A 242      16.751 -24.709 -36.224  1.00  0.87           N  
ATOM   3790  CA  PRO A 242      16.043 -23.973 -35.195  1.00  0.87           C  
ATOM   3791  C   PRO A 242      16.036 -22.470 -35.436  1.00  0.87           C  
ATOM   3792  O   PRO A 242      15.240 -21.750 -34.834  1.00  0.87           O  
ATOM   3793  CB  PRO A 242      16.826 -24.306 -33.920  1.00  0.87           C  
ATOM   3794  CG  PRO A 242      17.502 -25.612 -34.217  1.00  0.87           C  
ATOM   3795  CD  PRO A 242      17.857 -25.535 -35.678  1.00  0.87           C  
ATOM   3796  HA  PRO A 242      15.016 -24.356 -35.131  1.00  0.87           H  
ATOM   3797 1HB  PRO A 242      17.530 -23.493 -33.690  1.00  0.87           H  
ATOM   3798 2HB  PRO A 242      16.134 -24.386 -33.069  1.00  0.87           H  
ATOM   3799 1HG  PRO A 242      18.377 -25.753 -33.568  1.00  0.87           H  
ATOM   3800 2HG  PRO A 242      16.807 -26.452 -34.003  1.00  0.87           H  
ATOM   3801 1HD  PRO A 242      18.828 -25.039 -35.824  1.00  0.87           H  
ATOM   3802 2HD  PRO A 242      17.843 -26.550 -36.056  1.00  0.87           H  
ATOM   3803  N   LEU A 243      16.946 -21.952 -36.273  1.00  0.84           N  
ATOM   3804  CA  LEU A 243      16.938 -20.519 -36.453  1.00  0.84           C  
ATOM   3805  C   LEU A 243      15.834 -20.207 -37.425  1.00  0.84           C  
ATOM   3806  O   LEU A 243      15.027 -19.317 -37.169  1.00  0.84           O  
ATOM   3807  CB  LEU A 243      18.291 -20.009 -36.941  1.00  0.84           C  
ATOM   3808  CG  LEU A 243      19.444 -20.207 -35.948  1.00  0.84           C  
ATOM   3809  CD1 LEU A 243      20.730 -19.706 -36.580  1.00  0.84           C  
ATOM   3810  CD2 LEU A 243      19.140 -19.483 -34.646  1.00  0.84           C  
ATOM   3811  H   LEU A 243      17.571 -22.519 -36.853  1.00  0.84           H  
ATOM   3812  HA  LEU A 243      16.712 -20.036 -35.504  1.00  0.84           H  
ATOM   3813 1HB  LEU A 243      18.544 -20.540 -37.864  1.00  0.84           H  
ATOM   3814 2HB  LEU A 243      18.212 -18.952 -37.164  1.00  0.84           H  
ATOM   3815  HG  LEU A 243      19.561 -21.272 -35.744  1.00  0.84           H  
ATOM   3816 1HD1 LEU A 243      21.560 -19.858 -35.889  1.00  0.84           H  
ATOM   3817 2HD1 LEU A 243      20.917 -20.257 -37.503  1.00  0.84           H  
ATOM   3818 3HD1 LEU A 243      20.633 -18.645 -36.801  1.00  0.84           H  
ATOM   3819 1HD2 LEU A 243      19.961 -19.635 -33.951  1.00  0.84           H  
ATOM   3820 2HD2 LEU A 243      19.040 -18.441 -34.839  1.00  0.84           H  
ATOM   3821 3HD2 LEU A 243      18.214 -19.867 -34.211  1.00  0.84           H  
ATOM   3822  N   GLU A 244      15.719 -20.996 -38.498  1.00  0.81           N  
ATOM   3823  CA  GLU A 244      14.600 -20.781 -39.417  1.00  0.81           C  
ATOM   3824  C   GLU A 244      13.297 -21.072 -38.690  1.00  0.81           C  
ATOM   3825  O   GLU A 244      12.303 -20.364 -38.874  1.00  0.81           O  
ATOM   3826  CB  GLU A 244      14.740 -21.595 -40.700  1.00  0.81           C  
ATOM   3827  CG  GLU A 244      15.800 -21.047 -41.652  1.00  0.81           C  
ATOM   3828  CD  GLU A 244      15.367 -19.730 -42.286  1.00  0.81           C  
ATOM   3829  OE1 GLU A 244      14.313 -19.715 -42.880  1.00  0.81           O  
ATOM   3830  OE2 GLU A 244      16.059 -18.739 -42.150  1.00  0.81           O  
ATOM   3831  H   GLU A 244      16.420 -21.732 -38.664  1.00  0.81           H  
ATOM   3832  HA  GLU A 244      14.588 -19.740 -39.710  1.00  0.81           H  
ATOM   3833 1HB  GLU A 244      15.014 -22.622 -40.447  1.00  0.81           H  
ATOM   3834 2HB  GLU A 244      13.786 -21.625 -41.223  1.00  0.81           H  
ATOM   3835 1HG  GLU A 244      16.724 -20.887 -41.088  1.00  0.81           H  
ATOM   3836 2HG  GLU A 244      16.003 -21.783 -42.427  1.00  0.81           H  
ATOM   3837  N   GLY A 245      13.325 -22.071 -37.808  1.00  0.78           N  
ATOM   3838  CA  GLY A 245      12.159 -22.409 -37.012  1.00  0.78           C  
ATOM   3839  C   GLY A 245      11.674 -21.176 -36.269  1.00  0.78           C  
ATOM   3840  O   GLY A 245      10.509 -20.797 -36.369  1.00  0.78           O  
ATOM   3841  H   GLY A 245      14.176 -22.632 -37.719  1.00  0.78           H  
ATOM   3842 1HA  GLY A 245      11.369 -22.784 -37.660  1.00  0.78           H  
ATOM   3843 2HA  GLY A 245      12.421 -23.192 -36.299  1.00  0.78           H  
ATOM   3844  N   LEU A 246      12.566 -20.554 -35.507  1.00  0.75           N  
ATOM   3845  CA  LEU A 246      12.219 -19.362 -34.752  1.00  0.75           C  
ATOM   3846  C   LEU A 246      11.920 -18.139 -35.628  1.00  0.75           C  
ATOM   3847  O   LEU A 246      11.038 -17.350 -35.291  1.00  0.75           O  
ATOM   3848  CB  LEU A 246      13.333 -19.050 -33.785  1.00  0.75           C  
ATOM   3849  CG  LEU A 246      13.500 -20.043 -32.660  1.00  0.75           C  
ATOM   3850  CD1 LEU A 246      14.723 -19.672 -31.904  1.00  0.75           C  
ATOM   3851  CD2 LEU A 246      12.268 -20.030 -31.771  1.00  0.75           C  
ATOM   3852  H   LEU A 246      13.519 -20.918 -35.438  1.00  0.75           H  
ATOM   3853  HA  LEU A 246      11.323 -19.587 -34.177  1.00  0.75           H  
ATOM   3854 1HB  LEU A 246      14.272 -19.035 -34.345  1.00  0.75           H  
ATOM   3855 2HB  LEU A 246      13.169 -18.065 -33.355  1.00  0.75           H  
ATOM   3856  HG  LEU A 246      13.636 -21.046 -33.067  1.00  0.75           H  
ATOM   3857 1HD1 LEU A 246      14.870 -20.376 -31.094  1.00  0.75           H  
ATOM   3858 2HD1 LEU A 246      15.584 -19.696 -32.578  1.00  0.75           H  
ATOM   3859 3HD1 LEU A 246      14.599 -18.675 -31.506  1.00  0.75           H  
ATOM   3860 1HD2 LEU A 246      12.402 -20.743 -30.962  1.00  0.75           H  
ATOM   3861 2HD2 LEU A 246      12.135 -19.030 -31.363  1.00  0.75           H  
ATOM   3862 3HD2 LEU A 246      11.393 -20.307 -32.354  1.00  0.75           H  
ATOM   3863  N   ARG A 247      12.603 -17.987 -36.770  1.00  0.74           N  
ATOM   3864  CA  ARG A 247      12.379 -16.842 -37.667  1.00  0.74           C  
ATOM   3865  C   ARG A 247      10.946 -16.827 -38.179  1.00  0.74           C  
ATOM   3866  O   ARG A 247      10.363 -15.766 -38.395  1.00  0.74           O  
ATOM   3867  CB  ARG A 247      13.349 -16.869 -38.845  1.00  0.74           C  
ATOM   3868  CG  ARG A 247      14.789 -16.507 -38.478  1.00  0.74           C  
ATOM   3869  CD  ARG A 247      15.797 -16.774 -39.547  1.00  0.74           C  
ATOM   3870  NE  ARG A 247      17.145 -16.424 -39.084  1.00  0.74           N  
ATOM   3871  CZ  ARG A 247      18.305 -16.935 -39.567  1.00  0.74           C  
ATOM   3872  NH1 ARG A 247      18.312 -17.834 -40.531  1.00  0.74           N  
ATOM   3873  NH2 ARG A 247      19.454 -16.529 -39.062  1.00  0.74           N  
ATOM   3874  H   ARG A 247      13.328 -18.659 -37.013  1.00  0.74           H  
ATOM   3875  HA  ARG A 247      12.563 -15.929 -37.104  1.00  0.74           H  
ATOM   3876 1HB  ARG A 247      13.350 -17.859 -39.286  1.00  0.74           H  
ATOM   3877 2HB  ARG A 247      13.012 -16.174 -39.610  1.00  0.74           H  
ATOM   3878 1HG  ARG A 247      14.825 -15.441 -38.268  1.00  0.74           H  
ATOM   3879 2HG  ARG A 247      15.082 -17.040 -37.607  1.00  0.74           H  
ATOM   3880 1HD  ARG A 247      15.795 -17.825 -39.795  1.00  0.74           H  
ATOM   3881 2HD  ARG A 247      15.572 -16.191 -40.438  1.00  0.74           H  
ATOM   3882  HE  ARG A 247      17.211 -15.740 -38.346  1.00  0.74           H  
ATOM   3883 1HH1 ARG A 247      17.435 -18.169 -40.959  1.00  0.74           H  
ATOM   3884 2HH1 ARG A 247      19.186 -18.203 -40.871  1.00  0.74           H  
ATOM   3885 1HH2 ARG A 247      19.466 -15.839 -38.323  1.00  0.74           H  
ATOM   3886 2HH2 ARG A 247      20.321 -16.906 -39.416  1.00  0.74           H  
ATOM   3887  N   LYS A 248      10.359 -18.011 -38.326  1.00  0.73           N  
ATOM   3888  CA  LYS A 248       8.986 -18.138 -38.781  1.00  0.73           C  
ATOM   3889  C   LYS A 248       7.968 -17.922 -37.648  1.00  0.73           C  
ATOM   3890  O   LYS A 248       6.760 -17.886 -37.906  1.00  0.73           O  
ATOM   3891  CB  LYS A 248       8.783 -19.505 -39.431  1.00  0.73           C  
ATOM   3892  CG  LYS A 248       9.569 -19.686 -40.727  1.00  0.73           C  
ATOM   3893  CD  LYS A 248       9.379 -21.065 -41.327  1.00  0.73           C  
ATOM   3894  CE  LYS A 248      10.197 -21.216 -42.604  1.00  0.73           C  
ATOM   3895  NZ  LYS A 248      10.053 -22.572 -43.203  1.00  0.73           N  
ATOM   3896  H   LYS A 248      10.909 -18.860 -38.167  1.00  0.73           H  
ATOM   3897  HA  LYS A 248       8.807 -17.374 -39.535  1.00  0.73           H  
ATOM   3898 1HB  LYS A 248       9.115 -20.281 -38.732  1.00  0.73           H  
ATOM   3899 2HB  LYS A 248       7.728 -19.667 -39.633  1.00  0.73           H  
ATOM   3900 1HG  LYS A 248       9.247 -18.938 -41.450  1.00  0.73           H  
ATOM   3901 2HG  LYS A 248      10.628 -19.533 -40.531  1.00  0.73           H  
ATOM   3902 1HD  LYS A 248       9.702 -21.818 -40.604  1.00  0.73           H  
ATOM   3903 2HD  LYS A 248       8.326 -21.226 -41.553  1.00  0.73           H  
ATOM   3904 1HE  LYS A 248       9.868 -20.473 -43.328  1.00  0.73           H  
ATOM   3905 2HE  LYS A 248      11.252 -21.041 -42.372  1.00  0.73           H  
ATOM   3906 1HZ  LYS A 248      10.614 -22.625 -44.042  1.00  0.73           H  
ATOM   3907 2HZ  LYS A 248      10.370 -23.264 -42.540  1.00  0.73           H  
ATOM   3908 3HZ  LYS A 248       9.085 -22.742 -43.433  1.00  0.73           H  
ATOM   3909  N   LEU A 249       8.438 -17.817 -36.396  1.00  0.73           N  
ATOM   3910  CA  LEU A 249       7.539 -17.604 -35.271  1.00  0.73           C  
ATOM   3911  C   LEU A 249       7.637 -16.174 -34.737  1.00  0.73           C  
ATOM   3912  O   LEU A 249       6.630 -15.576 -34.359  1.00  0.73           O  
ATOM   3913  CB  LEU A 249       7.838 -18.542 -34.087  1.00  0.73           C  
ATOM   3914  CG  LEU A 249       7.753 -20.007 -34.303  1.00  0.73           C  
ATOM   3915  CD1 LEU A 249       8.027 -20.691 -32.944  1.00  0.73           C  
ATOM   3916  CD2 LEU A 249       6.436 -20.342 -34.892  1.00  0.73           C  
ATOM   3917  H   LEU A 249       9.435 -17.840 -36.219  1.00  0.73           H  
ATOM   3918  HA  LEU A 249       6.519 -17.776 -35.605  1.00  0.73           H  
ATOM   3919 1HB  LEU A 249       8.844 -18.323 -33.722  1.00  0.73           H  
ATOM   3920 2HB  LEU A 249       7.138 -18.323 -33.302  1.00  0.73           H  
ATOM   3921  HG  LEU A 249       8.528 -20.329 -34.990  1.00  0.73           H  
ATOM   3922 1HD1 LEU A 249       7.974 -21.761 -33.051  1.00  0.73           H  
ATOM   3923 2HD1 LEU A 249       9.011 -20.409 -32.582  1.00  0.73           H  
ATOM   3924 3HD1 LEU A 249       7.277 -20.373 -32.222  1.00  0.73           H  
ATOM   3925 1HD2 LEU A 249       6.372 -21.418 -35.047  1.00  0.73           H  
ATOM   3926 2HD2 LEU A 249       5.667 -20.022 -34.229  1.00  0.73           H  
ATOM   3927 3HD2 LEU A 249       6.322 -19.829 -35.847  1.00  0.73           H  
ATOM   3928  N   VAL A 250       8.852 -15.634 -34.697  1.00  0.75           N  
ATOM   3929  CA  VAL A 250       9.086 -14.318 -34.112  1.00  0.75           C  
ATOM   3930  C   VAL A 250       8.230 -13.276 -34.795  1.00  0.75           C  
ATOM   3931  O   VAL A 250       8.088 -13.271 -36.019  1.00  0.75           O  
ATOM   3932  CB  VAL A 250      10.579 -13.934 -34.187  1.00  0.75           C  
ATOM   3933  CG1 VAL A 250      10.984 -13.745 -35.610  1.00  0.75           C  
ATOM   3934  CG2 VAL A 250      10.855 -12.641 -33.385  1.00  0.75           C  
ATOM   3935  H   VAL A 250       9.642 -16.172 -35.040  1.00  0.75           H  
ATOM   3936  HA  VAL A 250       8.803 -14.358 -33.066  1.00  0.75           H  
ATOM   3937  HB  VAL A 250      11.170 -14.755 -33.778  1.00  0.75           H  
ATOM   3938 1HG1 VAL A 250      12.044 -13.501 -35.666  1.00  0.75           H  
ATOM   3939 2HG1 VAL A 250      10.791 -14.661 -36.148  1.00  0.75           H  
ATOM   3940 3HG1 VAL A 250      10.399 -12.935 -36.049  1.00  0.75           H  
ATOM   3941 1HG2 VAL A 250      11.912 -12.399 -33.441  1.00  0.75           H  
ATOM   3942 2HG2 VAL A 250      10.281 -11.818 -33.802  1.00  0.75           H  
ATOM   3943 3HG2 VAL A 250      10.574 -12.784 -32.347  1.00  0.75           H  
ATOM   3944  N   ASP A 251       7.689 -12.371 -33.990  1.00  0.79           N  
ATOM   3945  CA  ASP A 251       6.794 -11.326 -34.437  1.00  0.79           C  
ATOM   3946  C   ASP A 251       7.367 -10.587 -35.646  1.00  0.79           C  
ATOM   3947  O   ASP A 251       8.348  -9.856 -35.497  1.00  0.79           O  
ATOM   3948  CB  ASP A 251       6.594 -10.334 -33.292  1.00  0.79           C  
ATOM   3949  CG  ASP A 251       5.569  -9.188 -33.557  1.00  0.79           C  
ATOM   3950  OD1 ASP A 251       5.372  -8.774 -34.699  1.00  0.79           O  
ATOM   3951  OD2 ASP A 251       5.018  -8.705 -32.573  1.00  0.79           O  
ATOM   3952  H   ASP A 251       7.882 -12.452 -32.993  1.00  0.79           H  
ATOM   3953  HA  ASP A 251       5.831 -11.781 -34.633  1.00  0.79           H  
ATOM   3954 1HB  ASP A 251       6.263 -10.888 -32.409  1.00  0.79           H  
ATOM   3955 2HB  ASP A 251       7.551  -9.889 -33.034  1.00  0.79           H  
ATOM   3956  N   PRO A 252       6.727 -10.682 -36.838  1.00  0.84           N  
ATOM   3957  CA  PRO A 252       7.127 -10.069 -38.095  1.00  0.84           C  
ATOM   3958  C   PRO A 252       7.347  -8.568 -38.009  1.00  0.84           C  
ATOM   3959  O   PRO A 252       8.108  -8.012 -38.800  1.00  0.84           O  
ATOM   3960  CB  PRO A 252       5.933 -10.371 -39.013  1.00  0.84           C  
ATOM   3961  CG  PRO A 252       5.338 -11.633 -38.462  1.00  0.84           C  
ATOM   3962  CD  PRO A 252       5.508 -11.524 -36.964  1.00  0.84           C  
ATOM   3963  HA  PRO A 252       8.037 -10.572 -38.456  1.00  0.84           H  
ATOM   3964 1HB  PRO A 252       5.227  -9.525 -38.995  1.00  0.84           H  
ATOM   3965 2HB  PRO A 252       6.277 -10.479 -40.052  1.00  0.84           H  
ATOM   3966 1HG  PRO A 252       4.285 -11.718 -38.763  1.00  0.84           H  
ATOM   3967 2HG  PRO A 252       5.860 -12.509 -38.877  1.00  0.84           H  
ATOM   3968 1HD  PRO A 252       4.640 -11.035 -36.488  1.00  0.84           H  
ATOM   3969 2HD  PRO A 252       5.688 -12.547 -36.596  1.00  0.84           H  
ATOM   3970  N   ARG A 253       6.697  -7.893 -37.053  1.00  0.92           N  
ATOM   3971  CA  ARG A 253       6.835  -6.444 -36.914  1.00  0.92           C  
ATOM   3972  C   ARG A 253       8.272  -6.061 -36.601  1.00  0.92           C  
ATOM   3973  O   ARG A 253       8.707  -4.942 -36.870  1.00  0.92           O  
ATOM   3974  CB  ARG A 253       5.923  -5.904 -35.829  1.00  0.92           C  
ATOM   3975  CG  ARG A 253       5.965  -4.367 -35.626  1.00  0.92           C  
ATOM   3976  CD  ARG A 253       5.465  -3.630 -36.841  1.00  0.92           C  
ATOM   3977  NE  ARG A 253       5.453  -2.164 -36.668  1.00  0.92           N  
ATOM   3978  CZ  ARG A 253       6.506  -1.340 -36.745  1.00  0.92           C  
ATOM   3979  NH1 ARG A 253       7.723  -1.784 -36.959  1.00  0.92           N  
ATOM   3980  NH2 ARG A 253       6.272  -0.060 -36.596  1.00  0.92           N  
ATOM   3981  H   ARG A 253       6.109  -8.379 -36.364  1.00  0.92           H  
ATOM   3982  HA  ARG A 253       6.552  -5.981 -37.858  1.00  0.92           H  
ATOM   3983 1HB  ARG A 253       4.896  -6.197 -36.035  1.00  0.92           H  
ATOM   3984 2HB  ARG A 253       6.201  -6.361 -34.876  1.00  0.92           H  
ATOM   3985 1HG  ARG A 253       5.364  -4.083 -34.784  1.00  0.92           H  
ATOM   3986 2HG  ARG A 253       6.996  -4.064 -35.444  1.00  0.92           H  
ATOM   3987 1HD  ARG A 253       6.104  -3.865 -37.692  1.00  0.92           H  
ATOM   3988 2HD  ARG A 253       4.447  -3.951 -37.055  1.00  0.92           H  
ATOM   3989  HE  ARG A 253       4.548  -1.695 -36.516  1.00  0.92           H  
ATOM   3990 1HH1 ARG A 253       7.885  -2.774 -37.070  1.00  0.92           H  
ATOM   3991 2HH1 ARG A 253       8.493  -1.134 -37.008  1.00  0.92           H  
ATOM   3992 1HH2 ARG A 253       5.293   0.228 -36.445  1.00  0.92           H  
ATOM   3993 2HH2 ARG A 253       7.019   0.613 -36.643  1.00  0.92           H  
ATOM   3994  N   LEU A 254       9.009  -6.996 -36.007  1.00  1.02           N  
ATOM   3995  CA  LEU A 254      10.379  -6.762 -35.612  1.00  1.02           C  
ATOM   3996  C   LEU A 254      11.341  -6.965 -36.781  1.00  1.02           C  
ATOM   3997  O   LEU A 254      12.536  -6.676 -36.656  1.00  1.02           O  
ATOM   3998  CB  LEU A 254      10.733  -7.724 -34.484  1.00  1.02           C  
ATOM   3999  CG  LEU A 254       9.925  -7.557 -33.200  1.00  1.02           C  
ATOM   4000  CD1 LEU A 254      10.292  -8.660 -32.253  1.00  1.02           C  
ATOM   4001  CD2 LEU A 254      10.216  -6.203 -32.597  1.00  1.02           C  
ATOM   4002  H   LEU A 254       8.610  -7.921 -35.829  1.00  1.02           H  
ATOM   4003  HA  LEU A 254      10.470  -5.735 -35.261  1.00  1.02           H  
ATOM   4004 1HB  LEU A 254      10.578  -8.745 -34.842  1.00  1.02           H  
ATOM   4005 2HB  LEU A 254      11.784  -7.603 -34.239  1.00  1.02           H  
ATOM   4006  HG  LEU A 254       8.856  -7.640 -33.421  1.00  1.02           H  
ATOM   4007 1HD1 LEU A 254       9.726  -8.570 -31.338  1.00  1.02           H  
ATOM   4008 2HD1 LEU A 254      10.071  -9.620 -32.718  1.00  1.02           H  
ATOM   4009 3HD1 LEU A 254      11.337  -8.593 -32.038  1.00  1.02           H  
ATOM   4010 1HD2 LEU A 254       9.641  -6.082 -31.679  1.00  1.02           H  
ATOM   4011 2HD2 LEU A 254      11.276  -6.134 -32.382  1.00  1.02           H  
ATOM   4012 3HD2 LEU A 254       9.936  -5.423 -33.305  1.00  1.02           H  
ATOM   4013  N   LYS A 255      10.822  -7.462 -37.906  1.00  1.12           N  
ATOM   4014  CA  LYS A 255      11.598  -7.709 -39.104  1.00  1.12           C  
ATOM   4015  C   LYS A 255      12.895  -8.446 -38.796  1.00  1.12           C  
ATOM   4016  O   LYS A 255      12.883  -9.553 -38.257  1.00  1.12           O  
ATOM   4017  CB  LYS A 255      11.857  -6.379 -39.811  1.00  1.12           C  
ATOM   4018  CG  LYS A 255      10.580  -5.657 -40.212  1.00  1.12           C  
ATOM   4019  CD  LYS A 255      10.872  -4.391 -40.999  1.00  1.12           C  
ATOM   4020  CE  LYS A 255       9.584  -3.676 -41.380  1.00  1.12           C  
ATOM   4021  NZ  LYS A 255       9.848  -2.422 -42.143  1.00  1.12           N  
ATOM   4022  H   LYS A 255       9.826  -7.658 -37.963  1.00  1.12           H  
ATOM   4023  HA  LYS A 255      11.004  -8.339 -39.766  1.00  1.12           H  
ATOM   4024 1HB  LYS A 255      12.429  -5.711 -39.164  1.00  1.12           H  
ATOM   4025 2HB  LYS A 255      12.428  -6.549 -40.723  1.00  1.12           H  
ATOM   4026 1HG  LYS A 255       9.961  -6.323 -40.813  1.00  1.12           H  
ATOM   4027 2HG  LYS A 255      10.017  -5.394 -39.312  1.00  1.12           H  
ATOM   4028 1HD  LYS A 255      11.486  -3.723 -40.392  1.00  1.12           H  
ATOM   4029 2HD  LYS A 255      11.423  -4.642 -41.905  1.00  1.12           H  
ATOM   4030 1HE  LYS A 255       8.975  -4.341 -41.990  1.00  1.12           H  
ATOM   4031 2HE  LYS A 255       9.033  -3.429 -40.470  1.00  1.12           H  
ATOM   4032 1HZ  LYS A 255       8.971  -1.978 -42.375  1.00  1.12           H  
ATOM   4033 2HZ  LYS A 255      10.403  -1.793 -41.581  1.00  1.12           H  
ATOM   4034 3HZ  LYS A 255      10.348  -2.643 -42.992  1.00  1.12           H  
ATOM   4035  N   GLU A 256      14.013  -7.826 -39.161  1.00  1.19           N  
ATOM   4036  CA  GLU A 256      15.344  -8.374 -38.959  1.00  1.19           C  
ATOM   4037  C   GLU A 256      16.128  -7.466 -38.016  1.00  1.19           C  
ATOM   4038  O   GLU A 256      17.359  -7.461 -38.016  1.00  1.19           O  
ATOM   4039  CB  GLU A 256      16.072  -8.520 -40.298  1.00  1.19           C  
ATOM   4040  CG  GLU A 256      15.406  -9.491 -41.277  1.00  1.19           C  
ATOM   4041  CD  GLU A 256      16.198  -9.697 -42.559  1.00  1.19           C  
ATOM   4042  OE1 GLU A 256      17.234  -9.093 -42.705  1.00  1.19           O  
ATOM   4043  OE2 GLU A 256      15.758 -10.463 -43.386  1.00  1.19           O  
ATOM   4044  H   GLU A 256      13.950  -6.920 -39.595  1.00  1.19           H  
ATOM   4045  HA  GLU A 256      15.257  -9.357 -38.495  1.00  1.19           H  
ATOM   4046 1HB  GLU A 256      16.138  -7.545 -40.782  1.00  1.19           H  
ATOM   4047 2HB  GLU A 256      17.090  -8.867 -40.121  1.00  1.19           H  
ATOM   4048 1HG  GLU A 256      15.277 -10.454 -40.783  1.00  1.19           H  
ATOM   4049 2HG  GLU A 256      14.416  -9.110 -41.527  1.00  1.19           H  
ATOM   4050  N   ASN A 257      15.401  -6.680 -37.218  1.00  1.22           N  
ATOM   4051  CA  ASN A 257      16.005  -5.716 -36.302  1.00  1.22           C  
ATOM   4052  C   ASN A 257      16.227  -6.294 -34.907  1.00  1.22           C  
ATOM   4053  O   ASN A 257      16.705  -5.591 -34.010  1.00  1.22           O  
ATOM   4054  CB  ASN A 257      15.110  -4.497 -36.201  1.00  1.22           C  
ATOM   4055  CG  ASN A 257      15.051  -3.710 -37.480  1.00  1.22           C  
ATOM   4056  OD1 ASN A 257      16.060  -3.529 -38.177  1.00  1.22           O  
ATOM   4057  ND2 ASN A 257      13.875  -3.241 -37.812  1.00  1.22           N  
ATOM   4058  H   ASN A 257      14.381  -6.747 -37.238  1.00  1.22           H  
ATOM   4059  HA  ASN A 257      16.978  -5.423 -36.697  1.00  1.22           H  
ATOM   4060 1HB  ASN A 257      14.102  -4.808 -35.929  1.00  1.22           H  
ATOM   4061 2HB  ASN A 257      15.474  -3.850 -35.405  1.00  1.22           H  
ATOM   4062 1HD2 ASN A 257      13.767  -2.710 -38.652  1.00  1.22           H  
ATOM   4063 2HD2 ASN A 257      13.084  -3.417 -37.223  1.00  1.22           H  
ATOM   4064  N   TYR A 258      15.899  -7.577 -34.764  1.00  1.21           N  
ATOM   4065  CA  TYR A 258      16.016  -8.356 -33.537  1.00  1.21           C  
ATOM   4066  C   TYR A 258      16.900  -9.561 -33.832  1.00  1.21           C  
ATOM   4067  O   TYR A 258      16.406 -10.542 -34.393  1.00  1.21           O  
ATOM   4068  CB  TYR A 258      14.634  -8.836 -33.066  1.00  1.21           C  
ATOM   4069  CG  TYR A 258      14.642  -9.466 -31.693  1.00  1.21           C  
ATOM   4070  CD1 TYR A 258      15.718  -9.268 -30.918  1.00  1.21           C  
ATOM   4071  CD2 TYR A 258      13.564 -10.189 -31.191  1.00  1.21           C  
ATOM   4072  CE1 TYR A 258      15.787  -9.761 -29.678  1.00  1.21           C  
ATOM   4073  CE2 TYR A 258      13.635 -10.711 -29.896  1.00  1.21           C  
ATOM   4074  CZ  TYR A 258      14.773 -10.489 -29.152  1.00  1.21           C  
ATOM   4075  OH  TYR A 258      14.925 -10.981 -27.879  1.00  1.21           O  
ATOM   4076  H   TYR A 258      15.526  -8.039 -35.581  1.00  1.21           H  
ATOM   4077  HA  TYR A 258      16.458  -7.749 -32.757  1.00  1.21           H  
ATOM   4078 1HB  TYR A 258      13.938  -8.003 -33.058  1.00  1.21           H  
ATOM   4079 2HB  TYR A 258      14.248  -9.570 -33.771  1.00  1.21           H  
ATOM   4080  HD1 TYR A 258      16.530  -8.692 -31.294  1.00  1.21           H  
ATOM   4081  HD2 TYR A 258      12.680 -10.356 -31.799  1.00  1.21           H  
ATOM   4082  HE1 TYR A 258      16.671  -9.561 -29.093  1.00  1.21           H  
ATOM   4083  HE2 TYR A 258      12.806 -11.289 -29.485  1.00  1.21           H  
ATOM   4084  HH  TYR A 258      15.849 -10.897 -27.623  1.00  1.21           H  
ATOM   4085  N   PRO A 259      18.206  -9.530 -33.517  1.00  1.15           N  
ATOM   4086  CA  PRO A 259      19.130 -10.585 -33.862  1.00  1.15           C  
ATOM   4087  C   PRO A 259      18.562 -11.915 -33.416  1.00  1.15           C  
ATOM   4088  O   PRO A 259      18.120 -12.069 -32.267  1.00  1.15           O  
ATOM   4089  CB  PRO A 259      20.391 -10.175 -33.091  1.00  1.15           C  
ATOM   4090  CG  PRO A 259      20.301  -8.655 -33.025  1.00  1.15           C  
ATOM   4091  CD  PRO A 259      18.829  -8.367 -32.824  1.00  1.15           C  
ATOM   4092  HA  PRO A 259      19.302 -10.574 -34.951  1.00  1.15           H  
ATOM   4093 1HB  PRO A 259      20.392 -10.644 -32.095  1.00  1.15           H  
ATOM   4094 2HB  PRO A 259      21.289 -10.531 -33.615  1.00  1.15           H  
ATOM   4095 1HG  PRO A 259      20.925  -8.268 -32.204  1.00  1.15           H  
ATOM   4096 2HG  PRO A 259      20.691  -8.212 -33.955  1.00  1.15           H  
ATOM   4097 1HD  PRO A 259      18.601  -8.354 -31.753  1.00  1.15           H  
ATOM   4098 2HD  PRO A 259      18.578  -7.418 -33.324  1.00  1.15           H  
ATOM   4099  N   ILE A 260      18.661 -12.903 -34.304  1.00  1.07           N  
ATOM   4100  CA  ILE A 260      18.106 -14.222 -34.044  1.00  1.07           C  
ATOM   4101  C   ILE A 260      18.764 -14.876 -32.838  1.00  1.07           C  
ATOM   4102  O   ILE A 260      18.158 -15.706 -32.169  1.00  1.07           O  
ATOM   4103  CB  ILE A 260      18.221 -15.132 -35.281  1.00  1.07           C  
ATOM   4104  CG1 ILE A 260      17.264 -16.334 -35.114  1.00  1.07           C  
ATOM   4105  CG2 ILE A 260      19.663 -15.628 -35.460  1.00  1.07           C  
ATOM   4106  CD1 ILE A 260      15.804 -15.949 -35.087  1.00  1.07           C  
ATOM   4107  H   ILE A 260      19.069 -12.712 -35.208  1.00  1.07           H  
ATOM   4108  HA  ILE A 260      17.048 -14.101 -33.830  1.00  1.07           H  
ATOM   4109  HB  ILE A 260      17.913 -14.578 -36.165  1.00  1.07           H  
ATOM   4110 1HG1 ILE A 260      17.411 -17.024 -35.943  1.00  1.07           H  
ATOM   4111 2HG1 ILE A 260      17.491 -16.846 -34.181  1.00  1.07           H  
ATOM   4112 1HG2 ILE A 260      19.720 -16.267 -36.326  1.00  1.07           H  
ATOM   4113 2HG2 ILE A 260      20.333 -14.781 -35.588  1.00  1.07           H  
ATOM   4114 3HG2 ILE A 260      19.976 -16.201 -34.587  1.00  1.07           H  
ATOM   4115 1HD1 ILE A 260      15.189 -16.843 -34.973  1.00  1.07           H  
ATOM   4116 2HD1 ILE A 260      15.621 -15.283 -34.273  1.00  1.07           H  
ATOM   4117 3HD1 ILE A 260      15.545 -15.446 -35.998  1.00  1.07           H  
ATOM   4118  N   ASP A 261      20.004 -14.495 -32.540  1.00  0.98           N  
ATOM   4119  CA  ASP A 261      20.703 -15.034 -31.385  1.00  0.98           C  
ATOM   4120  C   ASP A 261      19.978 -14.679 -30.084  1.00  0.98           C  
ATOM   4121  O   ASP A 261      19.994 -15.450 -29.125  1.00  0.98           O  
ATOM   4122  CB  ASP A 261      22.131 -14.506 -31.346  1.00  0.98           C  
ATOM   4123  CG  ASP A 261      23.006 -15.107 -32.446  1.00  0.98           C  
ATOM   4124  OD1 ASP A 261      22.606 -16.079 -33.049  1.00  0.98           O  
ATOM   4125  OD2 ASP A 261      24.062 -14.575 -32.680  1.00  0.98           O  
ATOM   4126  H   ASP A 261      20.458 -13.812 -33.129  1.00  0.98           H  
ATOM   4127  HA  ASP A 261      20.734 -16.120 -31.476  1.00  0.98           H  
ATOM   4128 1HB  ASP A 261      22.122 -13.422 -31.452  1.00  0.98           H  
ATOM   4129 2HB  ASP A 261      22.577 -14.738 -30.379  1.00  0.98           H  
ATOM   4130  N   SER A 262      19.367 -13.490 -30.036  1.00  0.90           N  
ATOM   4131  CA  SER A 262      18.664 -13.046 -28.842  1.00  0.90           C  
ATOM   4132  C   SER A 262      17.299 -13.695 -28.815  1.00  0.90           C  
ATOM   4133  O   SER A 262      16.820 -14.103 -27.755  1.00  0.90           O  
ATOM   4134  CB  SER A 262      18.565 -11.548 -28.773  1.00  0.90           C  
ATOM   4135  OG  SER A 262      17.844 -11.156 -27.615  1.00  0.90           O  
ATOM   4136  H   SER A 262      19.328 -12.904 -30.866  1.00  0.90           H  
ATOM   4137  HA  SER A 262      19.219 -13.382 -27.966  1.00  0.90           H  
ATOM   4138 1HB  SER A 262      19.566 -11.125 -28.740  1.00  0.90           H  
ATOM   4139 2HB  SER A 262      18.095 -11.185 -29.676  1.00  0.90           H  
ATOM   4140  HG  SER A 262      16.928 -11.350 -27.794  1.00  0.90           H  
ATOM   4141  N   VAL A 263      16.680 -13.824 -29.993  1.00  0.83           N  
ATOM   4142  CA  VAL A 263      15.376 -14.476 -30.078  1.00  0.83           C  
ATOM   4143  C   VAL A 263      15.535 -15.895 -29.552  1.00  0.83           C  
ATOM   4144  O   VAL A 263      14.730 -16.365 -28.748  1.00  0.83           O  
ATOM   4145  CB  VAL A 263      14.907 -14.586 -31.532  1.00  0.83           C  
ATOM   4146  CG1 VAL A 263      13.652 -15.456 -31.626  1.00  0.83           C  
ATOM   4147  CG2 VAL A 263      14.649 -13.253 -32.117  1.00  0.83           C  
ATOM   4148  H   VAL A 263      17.127 -13.445 -30.832  1.00  0.83           H  
ATOM   4149  HA  VAL A 263      14.650 -13.928 -29.473  1.00  0.83           H  
ATOM   4150  HB  VAL A 263      15.683 -15.078 -32.083  1.00  0.83           H  
ATOM   4151 1HG1 VAL A 263      13.355 -15.558 -32.672  1.00  0.83           H  
ATOM   4152 2HG1 VAL A 263      13.860 -16.437 -31.211  1.00  0.83           H  
ATOM   4153 3HG1 VAL A 263      12.853 -14.991 -31.067  1.00  0.83           H  
ATOM   4154 1HG2 VAL A 263      14.345 -13.356 -33.157  1.00  0.83           H  
ATOM   4155 2HG2 VAL A 263      13.861 -12.817 -31.562  1.00  0.83           H  
ATOM   4156 3HG2 VAL A 263      15.551 -12.636 -32.062  1.00  0.83           H  
ATOM   4157  N   LEU A 264      16.610 -16.555 -29.994  1.00  0.78           N  
ATOM   4158  CA  LEU A 264      16.944 -17.895 -29.568  1.00  0.78           C  
ATOM   4159  C   LEU A 264      17.184 -17.964 -28.078  1.00  0.78           C  
ATOM   4160  O   LEU A 264      16.577 -18.792 -27.407  1.00  0.78           O  
ATOM   4161  CB  LEU A 264      18.174 -18.406 -30.319  1.00  0.78           C  
ATOM   4162  CG  LEU A 264      18.667 -19.779 -29.868  1.00  0.78           C  
ATOM   4163  CD1 LEU A 264      17.575 -20.810 -30.092  1.00  0.78           C  
ATOM   4164  CD2 LEU A 264      19.904 -20.145 -30.642  1.00  0.78           C  
ATOM   4165  H   LEU A 264      17.218 -16.107 -30.672  1.00  0.78           H  
ATOM   4166  HA  LEU A 264      16.111 -18.544 -29.793  1.00  0.78           H  
ATOM   4167 1HB  LEU A 264      17.942 -18.450 -31.382  1.00  0.78           H  
ATOM   4168 2HB  LEU A 264      18.986 -17.693 -30.177  1.00  0.78           H  
ATOM   4169  HG  LEU A 264      18.902 -19.745 -28.805  1.00  0.78           H  
ATOM   4170 1HD1 LEU A 264      17.925 -21.783 -29.764  1.00  0.78           H  
ATOM   4171 2HD1 LEU A 264      16.692 -20.530 -29.517  1.00  0.78           H  
ATOM   4172 3HD1 LEU A 264      17.331 -20.852 -31.152  1.00  0.78           H  
ATOM   4173 1HD2 LEU A 264      20.264 -21.122 -30.318  1.00  0.78           H  
ATOM   4174 2HD2 LEU A 264      19.665 -20.179 -31.697  1.00  0.78           H  
ATOM   4175 3HD2 LEU A 264      20.676 -19.393 -30.467  1.00  0.78           H  
ATOM   4176  N   LYS A 265      18.024 -17.089 -27.526  1.00  0.73           N  
ATOM   4177  CA  LYS A 265      18.249 -17.165 -26.092  1.00  0.73           C  
ATOM   4178  C   LYS A 265      16.962 -16.942 -25.303  1.00  0.73           C  
ATOM   4179  O   LYS A 265      16.716 -17.631 -24.306  1.00  0.73           O  
ATOM   4180  CB  LYS A 265      19.306 -16.162 -25.665  1.00  0.73           C  
ATOM   4181  CG  LYS A 265      20.717 -16.517 -26.098  1.00  0.73           C  
ATOM   4182  CD  LYS A 265      21.708 -15.440 -25.692  1.00  0.73           C  
ATOM   4183  CE  LYS A 265      23.113 -15.785 -26.146  1.00  0.73           C  
ATOM   4184  NZ  LYS A 265      24.088 -14.720 -25.784  1.00  0.73           N  
ATOM   4185  H   LYS A 265      18.533 -16.409 -28.092  1.00  0.73           H  
ATOM   4186  HA  LYS A 265      18.616 -18.165 -25.860  1.00  0.73           H  
ATOM   4187 1HB  LYS A 265      19.058 -15.182 -26.077  1.00  0.73           H  
ATOM   4188 2HB  LYS A 265      19.299 -16.091 -24.584  1.00  0.73           H  
ATOM   4189 1HG  LYS A 265      21.003 -17.456 -25.623  1.00  0.73           H  
ATOM   4190 2HG  LYS A 265      20.750 -16.661 -27.169  1.00  0.73           H  
ATOM   4191 1HD  LYS A 265      21.410 -14.493 -26.150  1.00  0.73           H  
ATOM   4192 2HD  LYS A 265      21.700 -15.321 -24.610  1.00  0.73           H  
ATOM   4193 1HE  LYS A 265      23.419 -16.720 -25.681  1.00  0.73           H  
ATOM   4194 2HE  LYS A 265      23.113 -15.912 -27.231  1.00  0.73           H  
ATOM   4195 1HZ  LYS A 265      25.011 -14.981 -26.103  1.00  0.73           H  
ATOM   4196 2HZ  LYS A 265      23.812 -13.853 -26.224  1.00  0.73           H  
ATOM   4197 3HZ  LYS A 265      24.100 -14.601 -24.782  1.00  0.73           H  
ATOM   4198  N   MET A 266      16.109 -16.017 -25.752  1.00  0.69           N  
ATOM   4199  CA  MET A 266      14.862 -15.809 -25.040  1.00  0.69           C  
ATOM   4200  C   MET A 266      13.972 -17.048 -25.185  1.00  0.69           C  
ATOM   4201  O   MET A 266      13.310 -17.460 -24.228  1.00  0.69           O  
ATOM   4202  CB  MET A 266      14.121 -14.579 -25.556  1.00  0.69           C  
ATOM   4203  CG  MET A 266      12.930 -14.217 -24.692  1.00  0.69           C  
ATOM   4204  SD  MET A 266      13.454 -13.773 -23.053  1.00  0.69           S  
ATOM   4205  CE  MET A 266      13.892 -12.082 -23.376  1.00  0.69           C  
ATOM   4206  H   MET A 266      16.334 -15.450 -26.569  1.00  0.69           H  
ATOM   4207  HA  MET A 266      15.081 -15.672 -23.983  1.00  0.69           H  
ATOM   4208 1HB  MET A 266      14.803 -13.729 -25.585  1.00  0.69           H  
ATOM   4209 2HB  MET A 266      13.787 -14.759 -26.581  1.00  0.69           H  
ATOM   4210 1HG  MET A 266      12.391 -13.380 -25.131  1.00  0.69           H  
ATOM   4211 2HG  MET A 266      12.252 -15.065 -24.615  1.00  0.69           H  
ATOM   4212 1HE  MET A 266      14.266 -11.611 -22.484  1.00  0.69           H  
ATOM   4213 2HE  MET A 266      14.661 -12.045 -24.150  1.00  0.69           H  
ATOM   4214 3HE  MET A 266      13.009 -11.546 -23.721  1.00  0.69           H  
ATOM   4215  N   ALA A 267      13.969 -17.661 -26.382  1.00  0.66           N  
ATOM   4216  CA  ALA A 267      13.171 -18.854 -26.637  1.00  0.66           C  
ATOM   4217  C   ALA A 267      13.624 -20.000 -25.735  1.00  0.66           C  
ATOM   4218  O   ALA A 267      12.793 -20.746 -25.205  1.00  0.66           O  
ATOM   4219  CB  ALA A 267      13.276 -19.257 -28.102  1.00  0.66           C  
ATOM   4220  H   ALA A 267      14.515 -17.272 -27.149  1.00  0.66           H  
ATOM   4221  HA  ALA A 267      12.138 -18.618 -26.405  1.00  0.66           H  
ATOM   4222 1HB  ALA A 267      12.657 -20.131 -28.283  1.00  0.66           H  
ATOM   4223 2HB  ALA A 267      12.941 -18.434 -28.729  1.00  0.66           H  
ATOM   4224 3HB  ALA A 267      14.306 -19.491 -28.340  1.00  0.66           H  
ATOM   4225  N   GLN A 268      14.945 -20.113 -25.538  1.00  0.64           N  
ATOM   4226  CA  GLN A 268      15.544 -21.134 -24.685  1.00  0.64           C  
ATOM   4227  C   GLN A 268      15.168 -20.896 -23.229  1.00  0.64           C  
ATOM   4228  O   GLN A 268      14.868 -21.845 -22.500  1.00  0.64           O  
ATOM   4229  CB  GLN A 268      17.066 -21.157 -24.866  1.00  0.64           C  
ATOM   4230  CG  GLN A 268      17.513 -21.684 -26.235  1.00  0.64           C  
ATOM   4231  CD  GLN A 268      19.004 -21.519 -26.470  1.00  0.64           C  
ATOM   4232  OE1 GLN A 268      19.657 -20.645 -25.888  1.00  0.64           O  
ATOM   4233  NE2 GLN A 268      19.556 -22.364 -27.334  1.00  0.64           N  
ATOM   4234  H   GLN A 268      15.563 -19.469 -26.030  1.00  0.64           H  
ATOM   4235  HA  GLN A 268      15.152 -22.103 -24.985  1.00  0.64           H  
ATOM   4236 1HB  GLN A 268      17.454 -20.147 -24.753  1.00  0.64           H  
ATOM   4237 2HB  GLN A 268      17.519 -21.773 -24.093  1.00  0.64           H  
ATOM   4238 1HG  GLN A 268      17.278 -22.745 -26.289  1.00  0.64           H  
ATOM   4239 2HG  GLN A 268      16.977 -21.155 -27.013  1.00  0.64           H  
ATOM   4240 1HE2 GLN A 268      20.534 -22.308 -27.534  1.00  0.64           H  
ATOM   4241 2HE2 GLN A 268      18.992 -23.055 -27.784  1.00  0.64           H  
ATOM   4242  N   LEU A 269      15.129 -19.627 -22.812  1.00  0.62           N  
ATOM   4243  CA  LEU A 269      14.717 -19.305 -21.455  1.00  0.62           C  
ATOM   4244  C   LEU A 269      13.270 -19.740 -21.293  1.00  0.62           C  
ATOM   4245  O   LEU A 269      12.924 -20.410 -20.317  1.00  0.62           O  
ATOM   4246  CB  LEU A 269      14.889 -17.809 -21.161  1.00  0.62           C  
ATOM   4247  CG  LEU A 269      14.472 -17.338 -19.764  1.00  0.62           C  
ATOM   4248  CD1 LEU A 269      15.289 -18.071 -18.716  1.00  0.62           C  
ATOM   4249  CD2 LEU A 269      14.702 -15.839 -19.668  1.00  0.62           C  
ATOM   4250  H   LEU A 269      15.422 -18.878 -23.442  1.00  0.62           H  
ATOM   4251  HA  LEU A 269      15.332 -19.870 -20.757  1.00  0.62           H  
ATOM   4252 1HB  LEU A 269      15.935 -17.543 -21.314  1.00  0.62           H  
ATOM   4253 2HB  LEU A 269      14.296 -17.248 -21.881  1.00  0.62           H  
ATOM   4254  HG  LEU A 269      13.420 -17.557 -19.599  1.00  0.62           H  
ATOM   4255 1HD1 LEU A 269      15.003 -17.735 -17.739  1.00  0.62           H  
ATOM   4256 2HD1 LEU A 269      15.110 -19.145 -18.797  1.00  0.62           H  
ATOM   4257 3HD1 LEU A 269      16.346 -17.865 -18.868  1.00  0.62           H  
ATOM   4258 1HD2 LEU A 269      14.411 -15.496 -18.690  1.00  0.62           H  
ATOM   4259 2HD2 LEU A 269      15.755 -15.611 -19.834  1.00  0.62           H  
ATOM   4260 3HD2 LEU A 269      14.105 -15.344 -20.424  1.00  0.62           H  
ATOM   4261  N   GLY A 270      12.421 -19.388 -22.266  1.00  0.61           N  
ATOM   4262  CA  GLY A 270      11.018 -19.779 -22.227  1.00  0.61           C  
ATOM   4263  C   GLY A 270      10.878 -21.297 -22.186  1.00  0.61           C  
ATOM   4264  O   GLY A 270      10.044 -21.829 -21.447  1.00  0.61           O  
ATOM   4265  H   GLY A 270      12.761 -18.824 -23.045  1.00  0.61           H  
ATOM   4266 1HA  GLY A 270      10.538 -19.344 -21.357  1.00  0.61           H  
ATOM   4267 2HA  GLY A 270      10.512 -19.384 -23.106  1.00  0.61           H  
ATOM   4268  N   ARG A 271      11.734 -22.007 -22.926  1.00  0.60           N  
ATOM   4269  CA  ARG A 271      11.687 -23.459 -22.933  1.00  0.60           C  
ATOM   4270  C   ARG A 271      12.023 -24.008 -21.567  1.00  0.60           C  
ATOM   4271  O   ARG A 271      11.359 -24.916 -21.075  1.00  0.60           O  
ATOM   4272  CB  ARG A 271      12.667 -24.023 -23.940  1.00  0.60           C  
ATOM   4273  CG  ARG A 271      12.707 -25.517 -24.024  1.00  0.60           C  
ATOM   4274  CD  ARG A 271      11.450 -26.048 -24.561  1.00  0.60           C  
ATOM   4275  NE  ARG A 271      11.464 -27.487 -24.646  1.00  0.60           N  
ATOM   4276  CZ  ARG A 271      12.004 -28.171 -25.666  1.00  0.60           C  
ATOM   4277  NH1 ARG A 271      12.604 -27.526 -26.639  1.00  0.60           N  
ATOM   4278  NH2 ARG A 271      11.922 -29.481 -25.701  1.00  0.60           N  
ATOM   4279  H   ARG A 271      12.391 -21.524 -23.534  1.00  0.60           H  
ATOM   4280  HA  ARG A 271      10.681 -23.780 -23.198  1.00  0.60           H  
ATOM   4281 1HB  ARG A 271      12.438 -23.631 -24.926  1.00  0.60           H  
ATOM   4282 2HB  ARG A 271      13.667 -23.694 -23.690  1.00  0.60           H  
ATOM   4283 1HG  ARG A 271      13.520 -25.819 -24.683  1.00  0.60           H  
ATOM   4284 2HG  ARG A 271      12.869 -25.933 -23.028  1.00  0.60           H  
ATOM   4285 1HD  ARG A 271      10.624 -25.754 -23.910  1.00  0.60           H  
ATOM   4286 2HD  ARG A 271      11.277 -25.649 -25.559  1.00  0.60           H  
ATOM   4287  HE  ARG A 271      10.988 -28.014 -23.923  1.00  0.60           H  
ATOM   4288 1HH1 ARG A 271      12.662 -26.519 -26.610  1.00  0.60           H  
ATOM   4289 2HH1 ARG A 271      13.007 -28.048 -27.412  1.00  0.60           H  
ATOM   4290 1HH2 ARG A 271      11.447 -29.983 -24.964  1.00  0.60           H  
ATOM   4291 2HH2 ARG A 271      12.311 -29.978 -26.503  1.00  0.60           H  
ATOM   4292  N   ALA A 272      13.049 -23.454 -20.929  1.00  0.60           N  
ATOM   4293  CA  ALA A 272      13.401 -23.913 -19.602  1.00  0.60           C  
ATOM   4294  C   ALA A 272      12.264 -23.622 -18.623  1.00  0.60           C  
ATOM   4295  O   ALA A 272      11.846 -24.478 -17.835  1.00  0.60           O  
ATOM   4296  CB  ALA A 272      14.680 -23.242 -19.161  1.00  0.60           C  
ATOM   4297  H   ALA A 272      13.595 -22.717 -21.379  1.00  0.60           H  
ATOM   4298  HA  ALA A 272      13.560 -24.980 -19.643  1.00  0.60           H  
ATOM   4299 1HB  ALA A 272      14.963 -23.602 -18.182  1.00  0.60           H  
ATOM   4300 2HB  ALA A 272      15.470 -23.473 -19.875  1.00  0.60           H  
ATOM   4301 3HB  ALA A 272      14.527 -22.163 -19.127  1.00  0.60           H  
ATOM   4302  N   CYS A 273      11.683 -22.429 -18.750  1.00  0.61           N  
ATOM   4303  CA  CYS A 273      10.611 -21.988 -17.875  1.00  0.61           C  
ATOM   4304  C   CYS A 273       9.392 -22.881 -18.025  1.00  0.61           C  
ATOM   4305  O   CYS A 273       8.723 -23.175 -17.041  1.00  0.61           O  
ATOM   4306  CB  CYS A 273      10.216 -20.557 -18.203  1.00  0.61           C  
ATOM   4307  SG  CYS A 273      11.454 -19.304 -17.838  1.00  0.61           S  
ATOM   4308  H   CYS A 273      12.042 -21.777 -19.446  1.00  0.61           H  
ATOM   4309  HA  CYS A 273      10.947 -22.021 -16.849  1.00  0.61           H  
ATOM   4310 1HB  CYS A 273      10.017 -20.506 -19.256  1.00  0.61           H  
ATOM   4311 2HB  CYS A 273       9.307 -20.304 -17.678  1.00  0.61           H  
ATOM   4312  HG  CYS A 273      12.319 -19.722 -18.797  1.00  0.61           H  
ATOM   4313  N   THR A 274       9.134 -23.354 -19.247  1.00  0.63           N  
ATOM   4314  CA  THR A 274       7.959 -24.159 -19.540  1.00  0.63           C  
ATOM   4315  C   THR A 274       8.172 -25.670 -19.581  1.00  0.63           C  
ATOM   4316  O   THR A 274       7.325 -26.393 -20.102  1.00  0.63           O  
ATOM   4317  CB  THR A 274       7.280 -23.710 -20.849  1.00  0.63           C  
ATOM   4318  OG1 THR A 274       8.211 -23.764 -21.930  1.00  0.63           O  
ATOM   4319  CG2 THR A 274       6.765 -22.325 -20.711  1.00  0.63           C  
ATOM   4320  H   THR A 274       9.736 -23.079 -20.022  1.00  0.63           H  
ATOM   4321  HA  THR A 274       7.256 -23.955 -18.749  1.00  0.63           H  
ATOM   4322  HB  THR A 274       6.450 -24.375 -21.068  1.00  0.63           H  
ATOM   4323  HG1 THR A 274       8.993 -23.212 -21.700  1.00  0.63           H  
ATOM   4324 1HG2 THR A 274       6.284 -22.003 -21.628  1.00  0.63           H  
ATOM   4325 2HG2 THR A 274       6.052 -22.287 -19.894  1.00  0.63           H  
ATOM   4326 3HG2 THR A 274       7.594 -21.689 -20.502  1.00  0.63           H  
ATOM   4327  N   ARG A 275       9.269 -26.171 -19.030  1.00  0.65           N  
ATOM   4328  CA  ARG A 275       9.468 -27.619 -19.010  1.00  0.65           C  
ATOM   4329  C   ARG A 275       8.322 -28.322 -18.277  1.00  0.65           C  
ATOM   4330  O   ARG A 275       7.834 -27.840 -17.255  1.00  0.65           O  
ATOM   4331  CB  ARG A 275      10.792 -27.955 -18.344  1.00  0.65           C  
ATOM   4332  CG  ARG A 275      12.016 -27.629 -19.171  1.00  0.65           C  
ATOM   4333  CD  ARG A 275      13.295 -27.786 -18.421  1.00  0.65           C  
ATOM   4334  NE  ARG A 275      14.450 -27.552 -19.284  1.00  0.65           N  
ATOM   4335  CZ  ARG A 275      15.716 -27.277 -18.881  1.00  0.65           C  
ATOM   4336  NH1 ARG A 275      16.036 -27.150 -17.606  1.00  0.65           N  
ATOM   4337  NH2 ARG A 275      16.659 -27.125 -19.796  1.00  0.65           N  
ATOM   4338  H   ARG A 275       9.980 -25.550 -18.634  1.00  0.65           H  
ATOM   4339  HA  ARG A 275       9.496 -27.975 -20.040  1.00  0.65           H  
ATOM   4340 1HB  ARG A 275      10.882 -27.393 -17.411  1.00  0.65           H  
ATOM   4341 2HB  ARG A 275      10.823 -29.013 -18.091  1.00  0.65           H  
ATOM   4342 1HG  ARG A 275      12.047 -28.264 -20.054  1.00  0.65           H  
ATOM   4343 2HG  ARG A 275      11.938 -26.610 -19.473  1.00  0.65           H  
ATOM   4344 1HD  ARG A 275      13.321 -27.064 -17.608  1.00  0.65           H  
ATOM   4345 2HD  ARG A 275      13.362 -28.792 -18.029  1.00  0.65           H  
ATOM   4346  HE  ARG A 275      14.293 -27.629 -20.278  1.00  0.65           H  
ATOM   4347 1HH1 ARG A 275      15.329 -27.229 -16.859  1.00  0.65           H  
ATOM   4348 2HH1 ARG A 275      16.988 -26.940 -17.350  1.00  0.65           H  
ATOM   4349 1HH2 ARG A 275      16.432 -27.215 -20.777  1.00  0.65           H  
ATOM   4350 2HH2 ARG A 275      17.606 -26.917 -19.515  1.00  0.65           H  
ATOM   4351  N   ASP A 276       7.893 -29.484 -18.777  1.00  0.69           N  
ATOM   4352  CA  ASP A 276       6.810 -30.231 -18.122  1.00  0.69           C  
ATOM   4353  C   ASP A 276       7.119 -30.619 -16.673  1.00  0.69           C  
ATOM   4354  O   ASP A 276       6.210 -30.671 -15.849  1.00  0.69           O  
ATOM   4355  CB  ASP A 276       6.467 -31.502 -18.904  1.00  0.69           C  
ATOM   4356  CG  ASP A 276       5.701 -31.247 -20.202  1.00  0.69           C  
ATOM   4357  OD1 ASP A 276       5.191 -30.166 -20.378  1.00  0.69           O  
ATOM   4358  OD2 ASP A 276       5.638 -32.144 -21.008  1.00  0.69           O  
ATOM   4359  H   ASP A 276       8.305 -29.845 -19.627  1.00  0.69           H  
ATOM   4360  HA  ASP A 276       5.925 -29.594 -18.116  1.00  0.69           H  
ATOM   4361 1HB  ASP A 276       7.384 -32.041 -19.141  1.00  0.69           H  
ATOM   4362 2HB  ASP A 276       5.865 -32.157 -18.272  1.00  0.69           H  
ATOM   4363  N   ASN A 277       8.387 -30.915 -16.377  1.00  0.71           N  
ATOM   4364  CA  ASN A 277       8.822 -31.308 -15.034  1.00  0.71           C  
ATOM   4365  C   ASN A 277       9.245 -30.073 -14.224  1.00  0.71           C  
ATOM   4366  O   ASN A 277      10.311 -29.518 -14.493  1.00  0.71           O  
ATOM   4367  CB  ASN A 277       9.970 -32.287 -15.106  1.00  0.71           C  
ATOM   4368  CG  ASN A 277      10.432 -32.815 -13.736  1.00  0.71           C  
ATOM   4369  OD1 ASN A 277      10.315 -32.181 -12.667  1.00  0.71           O  
ATOM   4370  ND2 ASN A 277      10.975 -34.009 -13.770  1.00  0.71           N  
ATOM   4371  H   ASN A 277       9.071 -30.849 -17.114  1.00  0.71           H  
ATOM   4372  HA  ASN A 277       8.002 -31.824 -14.550  1.00  0.71           H  
ATOM   4373 1HB  ASN A 277       9.685 -33.135 -15.730  1.00  0.71           H  
ATOM   4374 2HB  ASN A 277      10.806 -31.799 -15.586  1.00  0.71           H  
ATOM   4375 1HD2 ASN A 277      11.307 -34.435 -12.927  1.00  0.71           H  
ATOM   4376 2HD2 ASN A 277      11.058 -34.497 -14.641  1.00  0.71           H  
ATOM   4377  N   PRO A 278       8.488 -29.641 -13.195  1.00  0.72           N  
ATOM   4378  CA  PRO A 278       8.736 -28.450 -12.403  1.00  0.72           C  
ATOM   4379  C   PRO A 278      10.115 -28.382 -11.771  1.00  0.72           C  
ATOM   4380  O   PRO A 278      10.669 -27.298 -11.585  1.00  0.72           O  
ATOM   4381  CB  PRO A 278       7.693 -28.571 -11.295  1.00  0.72           C  
ATOM   4382  CG  PRO A 278       6.607 -29.395 -11.872  1.00  0.72           C  
ATOM   4383  CD  PRO A 278       7.289 -30.387 -12.755  1.00  0.72           C  
ATOM   4384  HA  PRO A 278       8.549 -27.574 -13.011  1.00  0.72           H  
ATOM   4385 1HB  PRO A 278       8.146 -29.030 -10.402  1.00  0.72           H  
ATOM   4386 2HB  PRO A 278       7.343 -27.578 -10.998  1.00  0.72           H  
ATOM   4387 1HG  PRO A 278       6.073 -29.889 -11.058  1.00  0.72           H  
ATOM   4388 2HG  PRO A 278       5.869 -28.777 -12.398  1.00  0.72           H  
ATOM   4389 1HD  PRO A 278       7.565 -31.295 -12.198  1.00  0.72           H  
ATOM   4390 2HD  PRO A 278       6.599 -30.581 -13.556  1.00  0.72           H  
ATOM   4391  N   LEU A 279      10.743 -29.530 -11.534  1.00  0.72           N  
ATOM   4392  CA  LEU A 279      12.034 -29.525 -10.862  1.00  0.72           C  
ATOM   4393  C   LEU A 279      13.153 -29.092 -11.785  1.00  0.72           C  
ATOM   4394  O   LEU A 279      14.269 -28.818 -11.338  1.00  0.72           O  
ATOM   4395  CB  LEU A 279      12.338 -30.914 -10.317  1.00  0.72           C  
ATOM   4396  CG  LEU A 279      11.375 -31.409  -9.244  1.00  0.72           C  
ATOM   4397  CD1 LEU A 279      11.724 -32.841  -8.886  1.00  0.72           C  
ATOM   4398  CD2 LEU A 279      11.455 -30.494  -8.033  1.00  0.72           C  
ATOM   4399  H   LEU A 279      10.332 -30.425 -11.794  1.00  0.72           H  
ATOM   4400  HA  LEU A 279      11.985 -28.823 -10.032  1.00  0.72           H  
ATOM   4401 1HB  LEU A 279      12.328 -31.623 -11.141  1.00  0.72           H  
ATOM   4402 2HB  LEU A 279      13.339 -30.905  -9.887  1.00  0.72           H  
ATOM   4403  HG  LEU A 279      10.356 -31.399  -9.639  1.00  0.72           H  
ATOM   4404 1HD1 LEU A 279      11.030 -33.206  -8.129  1.00  0.72           H  
ATOM   4405 2HD1 LEU A 279      11.649 -33.463  -9.779  1.00  0.72           H  
ATOM   4406 3HD1 LEU A 279      12.740 -32.881  -8.497  1.00  0.72           H  
ATOM   4407 1HD2 LEU A 279      10.762 -30.843  -7.266  1.00  0.72           H  
ATOM   4408 2HD2 LEU A 279      12.470 -30.503  -7.635  1.00  0.72           H  
ATOM   4409 3HD2 LEU A 279      11.190 -29.477  -8.328  1.00  0.72           H  
ATOM   4410  N   LEU A 280      12.868 -29.053 -13.078  1.00  0.70           N  
ATOM   4411  CA  LEU A 280      13.856 -28.652 -14.045  1.00  0.70           C  
ATOM   4412  C   LEU A 280      13.631 -27.202 -14.465  1.00  0.70           C  
ATOM   4413  O   LEU A 280      14.344 -26.679 -15.330  1.00  0.70           O  
ATOM   4414  CB  LEU A 280      13.775 -29.562 -15.252  1.00  0.70           C  
ATOM   4415  CG  LEU A 280      13.962 -31.039 -14.967  1.00  0.70           C  
ATOM   4416  CD1 LEU A 280      13.815 -31.806 -16.264  1.00  0.70           C  
ATOM   4417  CD2 LEU A 280      15.310 -31.266 -14.320  1.00  0.70           C  
ATOM   4418  H   LEU A 280      11.930 -29.283 -13.407  1.00  0.70           H  
ATOM   4419  HA  LEU A 280      14.844 -28.735 -13.597  1.00  0.70           H  
ATOM   4420 1HB  LEU A 280      12.788 -29.438 -15.704  1.00  0.70           H  
ATOM   4421 2HB  LEU A 280      14.534 -29.264 -15.966  1.00  0.70           H  
ATOM   4422  HG  LEU A 280      13.178 -31.377 -14.286  1.00  0.70           H  
ATOM   4423 1HD1 LEU A 280      13.927 -32.873 -16.069  1.00  0.70           H  
ATOM   4424 2HD1 LEU A 280      12.835 -31.617 -16.691  1.00  0.70           H  
ATOM   4425 3HD1 LEU A 280      14.582 -31.482 -16.965  1.00  0.70           H  
ATOM   4426 1HD2 LEU A 280      15.438 -32.328 -14.110  1.00  0.70           H  
ATOM   4427 2HD2 LEU A 280      16.099 -30.932 -14.994  1.00  0.70           H  
ATOM   4428 3HD2 LEU A 280      15.367 -30.702 -13.387  1.00  0.70           H  
ATOM   4429  N   ARG A 281      12.597 -26.561 -13.910  1.00  0.68           N  
ATOM   4430  CA  ARG A 281      12.307 -25.191 -14.290  1.00  0.68           C  
ATOM   4431  C   ARG A 281      13.169 -24.252 -13.440  1.00  0.68           C  
ATOM   4432  O   ARG A 281      13.310 -24.491 -12.234  1.00  0.68           O  
ATOM   4433  CB  ARG A 281      10.844 -24.862 -14.073  1.00  0.68           C  
ATOM   4434  CG  ARG A 281       9.894 -25.615 -14.912  1.00  0.68           C  
ATOM   4435  CD  ARG A 281       8.495 -25.299 -14.547  1.00  0.68           C  
ATOM   4436  NE  ARG A 281       7.622 -26.217 -15.187  1.00  0.68           N  
ATOM   4437  CZ  ARG A 281       6.405 -26.568 -14.772  1.00  0.68           C  
ATOM   4438  NH1 ARG A 281       5.880 -26.041 -13.697  1.00  0.68           N  
ATOM   4439  NH2 ARG A 281       5.767 -27.469 -15.469  1.00  0.68           N  
ATOM   4440  H   ARG A 281      12.022 -27.003 -13.192  1.00  0.68           H  
ATOM   4441  HA  ARG A 281      12.526 -25.105 -15.349  1.00  0.68           H  
ATOM   4442 1HB  ARG A 281      10.584 -25.063 -13.054  1.00  0.68           H  
ATOM   4443 2HB  ARG A 281      10.670 -23.817 -14.259  1.00  0.68           H  
ATOM   4444 1HG  ARG A 281      10.040 -25.339 -15.960  1.00  0.68           H  
ATOM   4445 2HG  ARG A 281      10.059 -26.689 -14.794  1.00  0.68           H  
ATOM   4446 1HD  ARG A 281       8.355 -25.366 -13.476  1.00  0.68           H  
ATOM   4447 2HD  ARG A 281       8.240 -24.295 -14.876  1.00  0.68           H  
ATOM   4448  HE  ARG A 281       7.958 -26.678 -16.032  1.00  0.68           H  
ATOM   4449 1HH1 ARG A 281       6.394 -25.335 -13.186  1.00  0.68           H  
ATOM   4450 2HH1 ARG A 281       4.966 -26.328 -13.390  1.00  0.68           H  
ATOM   4451 1HH2 ARG A 281       6.251 -27.852 -16.295  1.00  0.68           H  
ATOM   4452 2HH2 ARG A 281       4.859 -27.786 -15.203  1.00  0.68           H  
ATOM   4453  N   PRO A 282      13.706 -23.165 -14.010  1.00  0.66           N  
ATOM   4454  CA  PRO A 282      14.518 -22.168 -13.345  1.00  0.66           C  
ATOM   4455  C   PRO A 282      13.723 -21.362 -12.341  1.00  0.66           C  
ATOM   4456  O   PRO A 282      12.521 -21.166 -12.493  1.00  0.66           O  
ATOM   4457  CB  PRO A 282      14.995 -21.298 -14.513  1.00  0.66           C  
ATOM   4458  CG  PRO A 282      13.978 -21.511 -15.601  1.00  0.66           C  
ATOM   4459  CD  PRO A 282      13.516 -22.926 -15.427  1.00  0.66           C  
ATOM   4460  HA  PRO A 282      15.368 -22.661 -12.854  1.00  0.66           H  
ATOM   4461 1HB  PRO A 282      15.052 -20.253 -14.186  1.00  0.66           H  
ATOM   4462 2HB  PRO A 282      16.010 -21.594 -14.809  1.00  0.66           H  
ATOM   4463 1HG  PRO A 282      13.163 -20.813 -15.506  1.00  0.66           H  
ATOM   4464 2HG  PRO A 282      14.426 -21.328 -16.588  1.00  0.66           H  
ATOM   4465 1HD  PRO A 282      12.474 -22.975 -15.679  1.00  0.66           H  
ATOM   4466 2HD  PRO A 282      14.130 -23.623 -16.017  1.00  0.66           H  
ATOM   4467  N   SER A 283      14.413 -20.883 -11.317  1.00  0.64           N  
ATOM   4468  CA  SER A 283      13.796 -20.016 -10.328  1.00  0.64           C  
ATOM   4469  C   SER A 283      13.562 -18.654 -10.922  1.00  0.64           C  
ATOM   4470  O   SER A 283      14.241 -18.287 -11.883  1.00  0.64           O  
ATOM   4471  CB  SER A 283      14.710 -19.884  -9.119  1.00  0.64           C  
ATOM   4472  OG  SER A 283      15.936 -19.166  -9.424  1.00  0.64           O  
ATOM   4473  H   SER A 283      15.395 -21.110 -11.235  1.00  0.64           H  
ATOM   4474  HA  SER A 283      12.835 -20.440 -10.029  1.00  0.64           H  
ATOM   4475 1HB  SER A 283      14.179 -19.370  -8.318  1.00  0.64           H  
ATOM   4476 2HB  SER A 283      14.958 -20.878  -8.753  1.00  0.64           H  
ATOM   4477  HG  SER A 283      16.494 -19.268  -8.632  1.00  0.64           H  
ATOM   4478  N   MET A 284      12.694 -17.849 -10.309  1.00  0.63           N  
ATOM   4479  CA  MET A 284      12.513 -16.522 -10.862  1.00  0.63           C  
ATOM   4480  C   MET A 284      13.788 -15.706 -10.749  1.00  0.63           C  
ATOM   4481  O   MET A 284      14.071 -14.881 -11.607  1.00  0.63           O  
ATOM   4482  CB  MET A 284      11.322 -15.799 -10.253  1.00  0.63           C  
ATOM   4483  CG  MET A 284       9.946 -16.332 -10.658  1.00  0.63           C  
ATOM   4484  SD  MET A 284       9.700 -16.444 -12.472  1.00  0.63           S  
ATOM   4485  CE  MET A 284       9.964 -14.819 -13.054  1.00  0.63           C  
ATOM   4486  H   MET A 284      12.157 -18.163  -9.511  1.00  0.63           H  
ATOM   4487  HA  MET A 284      12.298 -16.621 -11.913  1.00  0.63           H  
ATOM   4488 1HB  MET A 284      11.385 -15.844  -9.165  1.00  0.63           H  
ATOM   4489 2HB  MET A 284      11.360 -14.742 -10.534  1.00  0.63           H  
ATOM   4490 1HG  MET A 284       9.811 -17.325 -10.231  1.00  0.63           H  
ATOM   4491 2HG  MET A 284       9.178 -15.677 -10.247  1.00  0.63           H  
ATOM   4492 1HE  MET A 284       9.833 -14.790 -14.135  1.00  0.63           H  
ATOM   4493 2HE  MET A 284       9.266 -14.172 -12.595  1.00  0.63           H  
ATOM   4494 3HE  MET A 284      10.974 -14.500 -12.798  1.00  0.63           H  
ATOM   4495  N   ARG A 285      14.616 -15.962  -9.739  1.00  0.62           N  
ATOM   4496  CA  ARG A 285      15.864 -15.213  -9.658  1.00  0.62           C  
ATOM   4497  C   ARG A 285      16.733 -15.519 -10.873  1.00  0.62           C  
ATOM   4498  O   ARG A 285      17.304 -14.620 -11.498  1.00  0.62           O  
ATOM   4499  CB  ARG A 285      16.656 -15.572  -8.414  1.00  0.62           C  
ATOM   4500  CG  ARG A 285      18.018 -14.874  -8.332  1.00  0.62           C  
ATOM   4501  CD  ARG A 285      17.878 -13.419  -8.137  1.00  0.62           C  
ATOM   4502  NE  ARG A 285      19.150 -12.722  -8.196  1.00  0.62           N  
ATOM   4503  CZ  ARG A 285      19.280 -11.386  -8.095  1.00  0.62           C  
ATOM   4504  NH1 ARG A 285      18.212 -10.637  -7.898  1.00  0.62           N  
ATOM   4505  NH2 ARG A 285      20.478 -10.827  -8.191  1.00  0.62           N  
ATOM   4506  H   ARG A 285      14.379 -16.653  -9.042  1.00  0.62           H  
ATOM   4507  HA  ARG A 285      15.633 -14.144  -9.640  1.00  0.62           H  
ATOM   4508 1HB  ARG A 285      16.084 -15.293  -7.527  1.00  0.62           H  
ATOM   4509 2HB  ARG A 285      16.824 -16.647  -8.379  1.00  0.62           H  
ATOM   4510 1HG  ARG A 285      18.585 -15.278  -7.495  1.00  0.62           H  
ATOM   4511 2HG  ARG A 285      18.567 -15.042  -9.260  1.00  0.62           H  
ATOM   4512 1HD  ARG A 285      17.217 -13.000  -8.899  1.00  0.62           H  
ATOM   4513 2HD  ARG A 285      17.455 -13.249  -7.152  1.00  0.62           H  
ATOM   4514  HE  ARG A 285      19.985 -13.270  -8.343  1.00  0.62           H  
ATOM   4515 1HH1 ARG A 285      17.275 -11.076  -7.805  1.00  0.62           H  
ATOM   4516 2HH1 ARG A 285      18.300  -9.637  -7.821  1.00  0.62           H  
ATOM   4517 1HH2 ARG A 285      21.294 -11.404  -8.340  1.00  0.62           H  
ATOM   4518 2HH2 ARG A 285      20.575  -9.826  -8.114  1.00  0.62           H  
ATOM   4519  N   SER A 286      16.804 -16.802 -11.248  1.00  0.61           N  
ATOM   4520  CA  SER A 286      17.637 -17.195 -12.380  1.00  0.61           C  
ATOM   4521  C   SER A 286      17.143 -16.513 -13.655  1.00  0.61           C  
ATOM   4522  O   SER A 286      17.940 -16.056 -14.483  1.00  0.61           O  
ATOM   4523  CB  SER A 286      17.579 -18.695 -12.565  1.00  0.61           C  
ATOM   4524  OG  SER A 286      18.096 -19.377 -11.450  1.00  0.61           O  
ATOM   4525  H   SER A 286      16.306 -17.525 -10.721  1.00  0.61           H  
ATOM   4526  HA  SER A 286      18.664 -16.883 -12.188  1.00  0.61           H  
ATOM   4527 1HB  SER A 286      16.548 -18.998 -12.728  1.00  0.61           H  
ATOM   4528 2HB  SER A 286      18.141 -18.968 -13.454  1.00  0.61           H  
ATOM   4529  HG  SER A 286      17.408 -19.299 -10.753  1.00  0.61           H  
ATOM   4530  N   ILE A 287      15.817 -16.445 -13.791  1.00  0.61           N  
ATOM   4531  CA  ILE A 287      15.144 -15.834 -14.929  1.00  0.61           C  
ATOM   4532  C   ILE A 287      15.421 -14.342 -14.990  1.00  0.61           C  
ATOM   4533  O   ILE A 287      15.782 -13.819 -16.042  1.00  0.61           O  
ATOM   4534  CB  ILE A 287      13.647 -16.112 -14.831  1.00  0.61           C  
ATOM   4535  CG1 ILE A 287      13.418 -17.580 -15.032  1.00  0.61           C  
ATOM   4536  CG2 ILE A 287      12.872 -15.299 -15.808  1.00  0.61           C  
ATOM   4537  CD1 ILE A 287      12.079 -18.041 -14.668  1.00  0.61           C  
ATOM   4538  H   ILE A 287      15.242 -16.870 -13.059  1.00  0.61           H  
ATOM   4539  HA  ILE A 287      15.524 -16.291 -15.839  1.00  0.61           H  
ATOM   4540  HB  ILE A 287      13.310 -15.864 -13.838  1.00  0.61           H  
ATOM   4541 1HG1 ILE A 287      13.565 -17.813 -16.067  1.00  0.61           H  
ATOM   4542 2HG1 ILE A 287      14.140 -18.132 -14.443  1.00  0.61           H  
ATOM   4543 1HG2 ILE A 287      11.824 -15.528 -15.681  1.00  0.61           H  
ATOM   4544 2HG2 ILE A 287      13.041 -14.248 -15.615  1.00  0.61           H  
ATOM   4545 3HG2 ILE A 287      13.179 -15.541 -16.812  1.00  0.61           H  
ATOM   4546 1HD1 ILE A 287      12.036 -19.079 -14.853  1.00  0.61           H  
ATOM   4547 2HD1 ILE A 287      11.907 -17.872 -13.635  1.00  0.61           H  
ATOM   4548 3HD1 ILE A 287      11.326 -17.525 -15.257  1.00  0.61           H  
ATOM   4549  N   VAL A 288      15.318 -13.658 -13.854  1.00  0.60           N  
ATOM   4550  CA  VAL A 288      15.593 -12.231 -13.816  1.00  0.60           C  
ATOM   4551  C   VAL A 288      17.009 -11.936 -14.270  1.00  0.60           C  
ATOM   4552  O   VAL A 288      17.225 -11.038 -15.088  1.00  0.60           O  
ATOM   4553  CB  VAL A 288      15.396 -11.680 -12.388  1.00  0.60           C  
ATOM   4554  CG1 VAL A 288      15.933 -10.277 -12.294  1.00  0.60           C  
ATOM   4555  CG2 VAL A 288      13.907 -11.640 -12.062  1.00  0.60           C  
ATOM   4556  H   VAL A 288      15.016 -14.136 -13.005  1.00  0.60           H  
ATOM   4557  HA  VAL A 288      14.896 -11.728 -14.485  1.00  0.60           H  
ATOM   4558  HB  VAL A 288      15.927 -12.317 -11.676  1.00  0.60           H  
ATOM   4559 1HG1 VAL A 288      15.780  -9.910 -11.277  1.00  0.60           H  
ATOM   4560 2HG1 VAL A 288      16.999 -10.277 -12.525  1.00  0.60           H  
ATOM   4561 3HG1 VAL A 288      15.409  -9.648 -12.996  1.00  0.60           H  
ATOM   4562 1HG2 VAL A 288      13.767 -11.250 -11.054  1.00  0.60           H  
ATOM   4563 2HG2 VAL A 288      13.418 -10.990 -12.771  1.00  0.60           H  
ATOM   4564 3HG2 VAL A 288      13.477 -12.625 -12.122  1.00  0.60           H  
ATOM   4565  N   VAL A 289      17.973 -12.707 -13.781  1.00  0.61           N  
ATOM   4566  CA  VAL A 289      19.352 -12.493 -14.179  1.00  0.61           C  
ATOM   4567  C   VAL A 289      19.550 -12.764 -15.676  1.00  0.61           C  
ATOM   4568  O   VAL A 289      20.218 -11.989 -16.377  1.00  0.61           O  
ATOM   4569  CB  VAL A 289      20.286 -13.365 -13.325  1.00  0.61           C  
ATOM   4570  CG1 VAL A 289      21.705 -13.294 -13.859  1.00  0.61           C  
ATOM   4571  CG2 VAL A 289      20.223 -12.870 -11.869  1.00  0.61           C  
ATOM   4572  H   VAL A 289      17.741 -13.441 -13.106  1.00  0.61           H  
ATOM   4573  HA  VAL A 289      19.597 -11.452 -13.979  1.00  0.61           H  
ATOM   4574  HB  VAL A 289      19.953 -14.407 -13.377  1.00  0.61           H  
ATOM   4575 1HG1 VAL A 289      22.352 -13.922 -13.248  1.00  0.61           H  
ATOM   4576 2HG1 VAL A 289      21.721 -13.651 -14.890  1.00  0.61           H  
ATOM   4577 3HG1 VAL A 289      22.059 -12.268 -13.824  1.00  0.61           H  
ATOM   4578 1HG2 VAL A 289      20.868 -13.487 -11.247  1.00  0.61           H  
ATOM   4579 2HG2 VAL A 289      20.553 -11.832 -11.824  1.00  0.61           H  
ATOM   4580 3HG2 VAL A 289      19.197 -12.940 -11.507  1.00  0.61           H  
ATOM   4581  N   ALA A 290      18.973 -13.859 -16.185  1.00  0.63           N  
ATOM   4582  CA  ALA A 290      19.105 -14.162 -17.605  1.00  0.63           C  
ATOM   4583  C   ALA A 290      18.514 -13.052 -18.477  1.00  0.63           C  
ATOM   4584  O   ALA A 290      19.123 -12.641 -19.471  1.00  0.63           O  
ATOM   4585  CB  ALA A 290      18.407 -15.475 -17.911  1.00  0.63           C  
ATOM   4586  H   ALA A 290      18.448 -14.494 -15.582  1.00  0.63           H  
ATOM   4587  HA  ALA A 290      20.166 -14.250 -17.837  1.00  0.63           H  
ATOM   4588 1HB  ALA A 290      18.522 -15.717 -18.965  1.00  0.63           H  
ATOM   4589 2HB  ALA A 290      18.842 -16.267 -17.302  1.00  0.63           H  
ATOM   4590 3HB  ALA A 290      17.345 -15.380 -17.673  1.00  0.63           H  
ATOM   4591  N   LEU A 291      17.358 -12.526 -18.076  1.00  0.68           N  
ATOM   4592  CA  LEU A 291      16.695 -11.464 -18.820  1.00  0.68           C  
ATOM   4593  C   LEU A 291      17.503 -10.177 -18.774  1.00  0.68           C  
ATOM   4594  O   LEU A 291      17.601  -9.458 -19.774  1.00  0.68           O  
ATOM   4595  CB  LEU A 291      15.321 -11.244 -18.235  1.00  0.68           C  
ATOM   4596  CG  LEU A 291      14.332 -12.357 -18.437  1.00  0.68           C  
ATOM   4597  CD1 LEU A 291      13.154 -12.111 -17.619  1.00  0.68           C  
ATOM   4598  CD2 LEU A 291      13.937 -12.416 -19.840  1.00  0.68           C  
ATOM   4599  H   LEU A 291      16.901 -12.899 -17.242  1.00  0.68           H  
ATOM   4600  HA  LEU A 291      16.595 -11.780 -19.855  1.00  0.68           H  
ATOM   4601 1HB  LEU A 291      15.431 -11.126 -17.160  1.00  0.68           H  
ATOM   4602 2HB  LEU A 291      14.898 -10.331 -18.649  1.00  0.68           H  
ATOM   4603  HG  LEU A 291      14.773 -13.288 -18.140  1.00  0.68           H  
ATOM   4604 1HD1 LEU A 291      12.466 -12.914 -17.764  1.00  0.68           H  
ATOM   4605 2HD1 LEU A 291      13.446 -12.058 -16.573  1.00  0.68           H  
ATOM   4606 3HD1 LEU A 291      12.707 -11.196 -17.920  1.00  0.68           H  
ATOM   4607 1HD2 LEU A 291      13.212 -13.214 -19.977  1.00  0.68           H  
ATOM   4608 2HD2 LEU A 291      13.490 -11.467 -20.128  1.00  0.68           H  
ATOM   4609 3HD2 LEU A 291      14.817 -12.608 -20.441  1.00  0.68           H  
ATOM   4610  N   MET A 292      18.103  -9.904 -17.614  1.00  0.76           N  
ATOM   4611  CA  MET A 292      18.931  -8.726 -17.430  1.00  0.76           C  
ATOM   4612  C   MET A 292      20.056  -8.761 -18.446  1.00  0.76           C  
ATOM   4613  O   MET A 292      20.297  -7.785 -19.160  1.00  0.76           O  
ATOM   4614  CB  MET A 292      19.453  -8.691 -15.998  1.00  0.76           C  
ATOM   4615  CG  MET A 292      20.342  -7.552 -15.631  1.00  0.76           C  
ATOM   4616  SD  MET A 292      20.923  -7.735 -13.935  1.00  0.76           S  
ATOM   4617  CE  MET A 292      21.998  -9.158 -14.136  1.00  0.76           C  
ATOM   4618  H   MET A 292      17.958 -10.521 -16.814  1.00  0.76           H  
ATOM   4619  HA  MET A 292      18.334  -7.838 -17.616  1.00  0.76           H  
ATOM   4620 1HB  MET A 292      18.606  -8.689 -15.313  1.00  0.76           H  
ATOM   4621 2HB  MET A 292      20.008  -9.598 -15.802  1.00  0.76           H  
ATOM   4622 1HG  MET A 292      21.204  -7.528 -16.298  1.00  0.76           H  
ATOM   4623 2HG  MET A 292      19.802  -6.611 -15.722  1.00  0.76           H  
ATOM   4624 1HE  MET A 292      22.442  -9.421 -13.175  1.00  0.76           H  
ATOM   4625 2HE  MET A 292      21.419  -9.999 -14.515  1.00  0.76           H  
ATOM   4626 3HE  MET A 292      22.788  -8.919 -14.849  1.00  0.76           H  
ATOM   4627  N   THR A 293      20.697  -9.924 -18.584  1.00  0.89           N  
ATOM   4628  CA  THR A 293      21.763 -10.070 -19.563  1.00  0.89           C  
ATOM   4629  C   THR A 293      21.237  -9.811 -20.979  1.00  0.89           C  
ATOM   4630  O   THR A 293      21.848  -9.070 -21.748  1.00  0.89           O  
ATOM   4631  CB  THR A 293      22.396 -11.473 -19.493  1.00  0.89           C  
ATOM   4632  OG1 THR A 293      22.981 -11.671 -18.197  1.00  0.89           O  
ATOM   4633  CG2 THR A 293      23.454 -11.625 -20.569  1.00  0.89           C  
ATOM   4634  H   THR A 293      20.455 -10.708 -17.973  1.00  0.89           H  
ATOM   4635  HA  THR A 293      22.534  -9.332 -19.347  1.00  0.89           H  
ATOM   4636  HB  THR A 293      21.624 -12.224 -19.646  1.00  0.89           H  
ATOM   4637  HG1 THR A 293      22.270 -11.663 -17.533  1.00  0.89           H  
ATOM   4638 1HG2 THR A 293      23.888 -12.622 -20.511  1.00  0.89           H  
ATOM   4639 2HG2 THR A 293      22.995 -11.483 -21.547  1.00  0.89           H  
ATOM   4640 3HG2 THR A 293      24.234 -10.879 -20.421  1.00  0.89           H  
ATOM   4641  N   LEU A 294      20.073 -10.371 -21.308  1.00  1.08           N  
ATOM   4642  CA  LEU A 294      19.483 -10.196 -22.636  1.00  1.08           C  
ATOM   4643  C   LEU A 294      19.124  -8.736 -22.949  1.00  1.08           C  
ATOM   4644  O   LEU A 294      19.106  -8.337 -24.115  1.00  1.08           O  
ATOM   4645  CB  LEU A 294      18.241 -11.082 -22.781  1.00  1.08           C  
ATOM   4646  CG  LEU A 294      18.544 -12.592 -22.795  1.00  1.08           C  
ATOM   4647  CD1 LEU A 294      17.243 -13.421 -22.773  1.00  1.08           C  
ATOM   4648  CD2 LEU A 294      19.357 -12.898 -24.024  1.00  1.08           C  
ATOM   4649  H   LEU A 294      19.607 -10.976 -20.629  1.00  1.08           H  
ATOM   4650  HA  LEU A 294      20.216 -10.522 -23.372  1.00  1.08           H  
ATOM   4651 1HB  LEU A 294      17.566 -10.878 -21.954  1.00  1.08           H  
ATOM   4652 2HB  LEU A 294      17.733 -10.829 -23.711  1.00  1.08           H  
ATOM   4653  HG  LEU A 294      19.122 -12.847 -21.913  1.00  1.08           H  
ATOM   4654 1HD1 LEU A 294      17.486 -14.484 -22.781  1.00  1.08           H  
ATOM   4655 2HD1 LEU A 294      16.675 -13.190 -21.878  1.00  1.08           H  
ATOM   4656 3HD1 LEU A 294      16.656 -13.185 -23.651  1.00  1.08           H  
ATOM   4657 1HD2 LEU A 294      19.597 -13.935 -24.020  1.00  1.08           H  
ATOM   4658 2HD2 LEU A 294      18.784 -12.650 -24.924  1.00  1.08           H  
ATOM   4659 3HD2 LEU A 294      20.276 -12.314 -24.006  1.00  1.08           H  
ATOM   4660  N   SER A 295      18.859  -7.930 -21.918  1.00  1.35           N  
ATOM   4661  CA  SER A 295      18.496  -6.530 -22.125  1.00  1.35           C  
ATOM   4662  C   SER A 295      19.680  -5.622 -22.485  1.00  1.35           C  
ATOM   4663  O   SER A 295      19.459  -4.455 -22.826  1.00  1.35           O  
ATOM   4664  CB  SER A 295      17.816  -5.944 -20.893  1.00  1.35           C  
ATOM   4665  OG  SER A 295      18.716  -5.729 -19.829  1.00  1.35           O  
ATOM   4666  H   SER A 295      18.856  -8.316 -20.972  1.00  1.35           H  
ATOM   4667  HA  SER A 295      17.788  -6.489 -22.952  1.00  1.35           H  
ATOM   4668 1HB  SER A 295      17.326  -5.008 -21.156  1.00  1.35           H  
ATOM   4669 2HB  SER A 295      17.040  -6.633 -20.563  1.00  1.35           H  
ATOM   4670  HG  SER A 295      19.244  -6.547 -19.722  1.00  1.35           H  
ATOM   4671  N   SER A 296      20.923  -6.111 -22.377  1.00  1.67           N  
ATOM   4672  CA  SER A 296      22.069  -5.244 -22.647  1.00  1.67           C  
ATOM   4673  C   SER A 296      23.265  -5.983 -23.244  1.00  1.67           C  
ATOM   4674  O   SER A 296      23.578  -5.787 -24.421  1.00  1.67           O  
ATOM   4675  OXT SER A 296      24.118  -6.412 -22.467  1.00  1.67           O  
ATOM   4676  CB  SER A 296      22.489  -4.551 -21.367  1.00  1.67           C  
ATOM   4677  OG  SER A 296      23.604  -3.729 -21.580  1.00  1.67           O  
ATOM   4678  H   SER A 296      21.078  -7.087 -22.111  1.00  1.67           H  
ATOM   4679  HA  SER A 296      21.756  -4.486 -23.366  1.00  1.67           H  
ATOM   4680 1HB  SER A 296      21.658  -3.955 -20.988  1.00  1.67           H  
ATOM   4681 2HB  SER A 296      22.723  -5.301 -20.611  1.00  1.67           H  
ATOM   4682  HG  SER A 296      23.328  -3.073 -22.226  1.00  1.67           H  
ENDMDL

