REMARK ID 552367 DOMAINID 547118 MODEL 1 2023-09-23_00000077_3_19
MODEL     1
ATOM      1  N   MET A   1       0.806  -0.492  -0.096  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.261  -0.557  -0.008  1.00  1.29           C  
ATOM      3  C   MET A   1       2.901   0.792   0.322  1.00  1.29           C  
ATOM      4  O   MET A   1       3.268   1.057   1.471  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.849  -1.081  -1.314  1.00  1.29           C  
ATOM      6  CG  MET A   1       4.372  -1.215  -1.310  1.00  1.29           C  
ATOM      7  SD  MET A   1       5.025  -1.617  -2.924  1.00  1.29           S  
ATOM      8  CE  MET A   1       4.783  -0.031  -3.736  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.477  -1.250  -0.679  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.405  -0.585   0.826  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.525   0.387  -0.503  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.521  -1.247   0.795  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.440  -2.070  -1.515  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.559  -0.443  -2.143  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.843  -0.296  -0.972  1.00  1.29           H  
ATOM     16 2HG  MET A   1       4.654  -2.009  -0.620  1.00  1.29           H  
ATOM     17 1HE  MET A   1       5.141  -0.090  -4.763  1.00  1.29           H  
ATOM     18 2HE  MET A   1       3.725   0.224  -3.732  1.00  1.29           H  
ATOM     19 3HE  MET A   1       5.347   0.741  -3.200  1.00  1.29           H  
ATOM     20  N   ALA A   2       3.036   1.661  -0.685  1.00  1.22           N  
ATOM     21  CA  ALA A   2       3.730   2.935  -0.485  1.00  1.22           C  
ATOM     22  C   ALA A   2       3.081   3.798   0.600  1.00  1.22           C  
ATOM     23  O   ALA A   2       3.788   4.481   1.339  1.00  1.22           O  
ATOM     24  CB  ALA A   2       3.798   3.700  -1.789  1.00  1.22           C  
ATOM     25  H   ALA A   2       2.713   1.434  -1.614  1.00  1.22           H  
ATOM     26  HA  ALA A   2       4.751   2.712  -0.173  1.00  1.22           H  
ATOM     27 1HB  ALA A   2       4.364   4.611  -1.622  1.00  1.22           H  
ATOM     28 2HB  ALA A   2       4.304   3.094  -2.540  1.00  1.22           H  
ATOM     29 3HB  ALA A   2       2.796   3.944  -2.131  1.00  1.22           H  
ATOM     30  N   VAL A   3       1.749   3.754   0.726  1.00  1.15           N  
ATOM     31  CA  VAL A   3       1.100   4.570   1.749  1.00  1.15           C  
ATOM     32  C   VAL A   3       1.574   4.119   3.118  1.00  1.15           C  
ATOM     33  O   VAL A   3       1.902   4.940   3.957  1.00  1.15           O  
ATOM     34  CB  VAL A   3      -0.440   4.486   1.663  1.00  1.15           C  
ATOM     35  CG1 VAL A   3      -1.071   5.199   2.863  1.00  1.15           C  
ATOM     36  CG2 VAL A   3      -0.928   5.134   0.378  1.00  1.15           C  
ATOM     37  H   VAL A   3       1.199   3.184   0.106  1.00  1.15           H  
ATOM     38  HA  VAL A   3       1.386   5.606   1.623  1.00  1.15           H  
ATOM     39  HB  VAL A   3      -0.739   3.441   1.691  1.00  1.15           H  
ATOM     40 1HG1 VAL A   3      -2.157   5.124   2.801  1.00  1.15           H  
ATOM     41 2HG1 VAL A   3      -0.727   4.730   3.781  1.00  1.15           H  
ATOM     42 3HG1 VAL A   3      -0.782   6.249   2.850  1.00  1.15           H  
ATOM     43 1HG2 VAL A   3      -2.012   5.059   0.327  1.00  1.15           H  
ATOM     44 2HG2 VAL A   3      -0.643   6.182   0.371  1.00  1.15           H  
ATOM     45 3HG2 VAL A   3      -0.490   4.628  -0.481  1.00  1.15           H  
ATOM     46  N   ALA A   4       1.634   2.809   3.343  1.00  1.08           N  
ATOM     47  CA  ALA A   4       2.100   2.274   4.620  1.00  1.08           C  
ATOM     48  C   ALA A   4       3.550   2.678   4.911  1.00  1.08           C  
ATOM     49  O   ALA A   4       3.919   2.900   6.067  1.00  1.08           O  
ATOM     50  CB  ALA A   4       1.980   0.761   4.624  1.00  1.08           C  
ATOM     51  H   ALA A   4       1.376   2.174   2.609  1.00  1.08           H  
ATOM     52  HA  ALA A   4       1.472   2.687   5.407  1.00  1.08           H  
ATOM     53 1HB  ALA A   4       2.303   0.377   5.590  1.00  1.08           H  
ATOM     54 2HB  ALA A   4       0.945   0.477   4.447  1.00  1.08           H  
ATOM     55 3HB  ALA A   4       2.611   0.346   3.841  1.00  1.08           H  
ATOM     56  N   LYS A   5       4.376   2.750   3.858  1.00  1.02           N  
ATOM     57  CA  LYS A   5       5.790   3.112   3.998  1.00  1.02           C  
ATOM     58  C   LYS A   5       5.990   4.612   4.256  1.00  1.02           C  
ATOM     59  O   LYS A   5       6.966   5.025   4.889  1.00  1.02           O  
ATOM     60  CB  LYS A   5       6.571   2.742   2.740  1.00  1.02           C  
ATOM     61  CG  LYS A   5       6.748   1.251   2.458  1.00  1.02           C  
ATOM     62  CD  LYS A   5       7.587   1.101   1.201  1.00  1.02           C  
ATOM     63  CE  LYS A   5       7.869  -0.335   0.796  1.00  1.02           C  
ATOM     64  NZ  LYS A   5       8.708  -0.391  -0.467  1.00  1.02           N  
ATOM     65  H   LYS A   5       4.008   2.517   2.936  1.00  1.02           H  
ATOM     66  HA  LYS A   5       6.199   2.568   4.847  1.00  1.02           H  
ATOM     67 1HB  LYS A   5       6.077   3.183   1.875  1.00  1.02           H  
ATOM     68 2HB  LYS A   5       7.566   3.184   2.793  1.00  1.02           H  
ATOM     69 1HG  LYS A   5       7.242   0.762   3.298  1.00  1.02           H  
ATOM     70 2HG  LYS A   5       5.772   0.791   2.301  1.00  1.02           H  
ATOM     71 1HD  LYS A   5       7.093   1.608   0.371  1.00  1.02           H  
ATOM     72 2HD  LYS A   5       8.522   1.584   1.381  1.00  1.02           H  
ATOM     73 1HE  LYS A   5       8.401  -0.841   1.597  1.00  1.02           H  
ATOM     74 2HE  LYS A   5       6.926  -0.847   0.613  1.00  1.02           H  
ATOM     75 1HZ  LYS A   5       8.878  -1.337  -0.734  1.00  1.02           H  
ATOM     76 2HZ  LYS A   5       8.226   0.096  -1.241  1.00  1.02           H  
ATOM     77 3HZ  LYS A   5       9.613   0.093  -0.368  1.00  1.02           H  
ATOM     78  N   ALA A   6       5.071   5.416   3.739  1.00  0.98           N  
ATOM     79  CA  ALA A   6       5.092   6.872   3.838  1.00  0.98           C  
ATOM     80  C   ALA A   6       5.006   7.329   5.286  1.00  0.98           C  
ATOM     81  O   ALA A   6       4.529   6.602   6.160  1.00  0.98           O  
ATOM     82  CB  ALA A   6       3.965   7.455   3.016  1.00  0.98           C  
ATOM     83  H   ALA A   6       4.318   4.993   3.196  1.00  0.98           H  
ATOM     84  HA  ALA A   6       6.038   7.231   3.440  1.00  0.98           H  
ATOM     85 1HB  ALA A   6       4.000   8.529   3.059  1.00  0.98           H  
ATOM     86 2HB  ALA A   6       4.097   7.128   1.996  1.00  0.98           H  
ATOM     87 3HB  ALA A   6       3.018   7.109   3.388  1.00  0.98           H  
ATOM     88  N   THR A   7       5.507   8.533   5.554  1.00  0.96           N  
ATOM     89  CA  THR A   7       5.498   9.068   6.907  1.00  0.96           C  
ATOM     90  C   THR A   7       4.101   9.439   7.314  1.00  0.96           C  
ATOM     91  O   THR A   7       3.232   9.590   6.458  1.00  0.96           O  
ATOM     92  CB  THR A   7       6.351  10.334   6.971  1.00  0.96           C  
ATOM     93  OG1 THR A   7       5.790  11.293   6.051  1.00  0.96           O  
ATOM     94  CG2 THR A   7       7.787  10.035   6.576  1.00  0.96           C  
ATOM     95  H   THR A   7       5.879   9.110   4.797  1.00  0.96           H  
ATOM     96  HA  THR A   7       5.884   8.313   7.593  1.00  0.96           H  
ATOM     97  HB  THR A   7       6.323  10.743   7.978  1.00  0.96           H  
ATOM     98  HG1 THR A   7       5.975  10.959   5.137  1.00  0.96           H  
ATOM     99 1HG2 THR A   7       8.375  10.952   6.613  1.00  0.96           H  
ATOM    100 2HG2 THR A   7       8.209   9.304   7.264  1.00  0.96           H  
ATOM    101 3HG2 THR A   7       7.807   9.631   5.562  1.00  0.96           H  
ATOM    102  N   ALA A   8       3.875   9.642   8.611  1.00  0.94           N  
ATOM    103  CA  ALA A   8       2.530   9.993   9.035  1.00  0.94           C  
ATOM    104  C   ALA A   8       2.054  11.269   8.376  1.00  0.94           C  
ATOM    105  O   ALA A   8       0.917  11.331   7.924  1.00  0.94           O  
ATOM    106  CB  ALA A   8       2.475  10.160  10.542  1.00  0.94           C  
ATOM    107  H   ALA A   8       4.614   9.521   9.287  1.00  0.94           H  
ATOM    108  HA  ALA A   8       1.862   9.186   8.740  1.00  0.94           H  
ATOM    109 1HB  ALA A   8       1.452  10.399  10.840  1.00  0.94           H  
ATOM    110 2HB  ALA A   8       2.787   9.234  11.025  1.00  0.94           H  
ATOM    111 3HB  ALA A   8       3.136  10.968  10.844  1.00  0.94           H  
ATOM    112  N   ALA A   9       2.926  12.267   8.246  1.00  0.93           N  
ATOM    113  CA  ALA A   9       2.497  13.510   7.624  1.00  0.93           C  
ATOM    114  C   ALA A   9       2.072  13.282   6.178  1.00  0.93           C  
ATOM    115  O   ALA A   9       1.064  13.833   5.719  1.00  0.93           O  
ATOM    116  CB  ALA A   9       3.615  14.531   7.674  1.00  0.93           C  
ATOM    117  H   ALA A   9       3.866  12.170   8.598  1.00  0.93           H  
ATOM    118  HA  ALA A   9       1.635  13.886   8.177  1.00  0.93           H  
ATOM    119 1HB  ALA A   9       3.274  15.463   7.226  1.00  0.93           H  
ATOM    120 2HB  ALA A   9       3.898  14.707   8.711  1.00  0.93           H  
ATOM    121 3HB  ALA A   9       4.474  14.153   7.120  1.00  0.93           H  
ATOM    122  N   GLN A  10       2.826  12.453   5.448  1.00  0.92           N  
ATOM    123  CA  GLN A  10       2.473  12.178   4.059  1.00  0.92           C  
ATOM    124  C   GLN A  10       1.186  11.377   3.953  1.00  0.92           C  
ATOM    125  O   GLN A  10       0.353  11.630   3.079  1.00  0.92           O  
ATOM    126  CB  GLN A  10       3.600  11.425   3.379  1.00  0.92           C  
ATOM    127  CG  GLN A  10       4.848  12.228   3.130  1.00  0.92           C  
ATOM    128  CD  GLN A  10       6.004  11.337   2.736  1.00  0.92           C  
ATOM    129  OE1 GLN A  10       6.260  10.332   3.432  1.00  0.92           O  
ATOM    130  NE2 GLN A  10       6.691  11.670   1.663  1.00  0.92           N  
ATOM    131  H   GLN A  10       3.665  12.011   5.844  1.00  0.92           H  
ATOM    132  HA  GLN A  10       2.321  13.128   3.549  1.00  0.92           H  
ATOM    133 1HB  GLN A  10       3.872  10.587   4.011  1.00  0.92           H  
ATOM    134 2HB  GLN A  10       3.251  11.024   2.425  1.00  0.92           H  
ATOM    135 1HG  GLN A  10       4.659  12.924   2.314  1.00  0.92           H  
ATOM    136 2HG  GLN A  10       5.111  12.774   4.035  1.00  0.92           H  
ATOM    137 1HE2 GLN A  10       7.454  11.099   1.353  1.00  0.92           H  
ATOM    138 2HE2 GLN A  10       6.448  12.489   1.148  1.00  0.92           H  
ATOM    139  N   ARG A  11       1.008  10.408   4.855  1.00  0.90           N  
ATOM    140  CA  ARG A  11      -0.179   9.572   4.818  1.00  0.90           C  
ATOM    141  C   ARG A  11      -1.411  10.381   5.150  1.00  0.90           C  
ATOM    142  O   ARG A  11      -2.444  10.254   4.496  1.00  0.90           O  
ATOM    143  CB  ARG A  11      -0.072   8.439   5.827  1.00  0.90           C  
ATOM    144  CG  ARG A  11       0.950   7.398   5.491  1.00  0.90           C  
ATOM    145  CD  ARG A  11       1.049   6.325   6.522  1.00  0.90           C  
ATOM    146  NE  ARG A  11      -0.160   5.490   6.566  1.00  0.90           N  
ATOM    147  CZ  ARG A  11      -0.397   4.525   7.476  1.00  0.90           C  
ATOM    148  NH1 ARG A  11       0.493   4.270   8.411  1.00  0.90           N  
ATOM    149  NH2 ARG A  11      -1.525   3.833   7.430  1.00  0.90           N  
ATOM    150  H   ARG A  11       1.724  10.235   5.561  1.00  0.90           H  
ATOM    151  HA  ARG A  11      -0.282   9.153   3.817  1.00  0.90           H  
ATOM    152 1HB  ARG A  11       0.190   8.851   6.801  1.00  0.90           H  
ATOM    153 2HB  ARG A  11      -1.037   7.944   5.925  1.00  0.90           H  
ATOM    154 1HG  ARG A  11       0.686   6.954   4.549  1.00  0.90           H  
ATOM    155 2HG  ARG A  11       1.920   7.858   5.399  1.00  0.90           H  
ATOM    156 1HD  ARG A  11       1.910   5.686   6.311  1.00  0.90           H  
ATOM    157 2HD  ARG A  11       1.185   6.785   7.497  1.00  0.90           H  
ATOM    158  HE  ARG A  11      -0.865   5.656   5.863  1.00  0.90           H  
ATOM    159 1HH1 ARG A  11       1.359   4.797   8.440  1.00  0.90           H  
ATOM    160 2HH1 ARG A  11       0.319   3.546   9.093  1.00  0.90           H  
ATOM    161 1HH2 ARG A  11      -2.208   4.028   6.712  1.00  0.90           H  
ATOM    162 2HH2 ARG A  11      -1.703   3.110   8.114  1.00  0.90           H  
ATOM    163  N   GLN A  12      -1.295  11.261   6.137  1.00  0.88           N  
ATOM    164  CA  GLN A  12      -2.422  12.071   6.550  1.00  0.88           C  
ATOM    165  C   GLN A  12      -2.834  13.053   5.467  1.00  0.88           C  
ATOM    166  O   GLN A  12      -4.025  13.198   5.182  1.00  0.88           O  
ATOM    167  CB  GLN A  12      -2.055  12.817   7.830  1.00  0.88           C  
ATOM    168  CG  GLN A  12      -1.916  11.915   9.053  1.00  0.88           C  
ATOM    169  CD  GLN A  12      -1.304  12.628  10.249  1.00  0.88           C  
ATOM    170  OE1 GLN A  12      -0.694  13.697  10.125  1.00  0.88           O  
ATOM    171  NE2 GLN A  12      -1.460  12.032  11.426  1.00  0.88           N  
ATOM    172  H   GLN A  12      -0.415  11.346   6.645  1.00  0.88           H  
ATOM    173  HA  GLN A  12      -3.264  11.411   6.750  1.00  0.88           H  
ATOM    174 1HB  GLN A  12      -1.102  13.330   7.683  1.00  0.88           H  
ATOM    175 2HB  GLN A  12      -2.804  13.565   8.040  1.00  0.88           H  
ATOM    176 1HG  GLN A  12      -2.911  11.581   9.339  1.00  0.88           H  
ATOM    177 2HG  GLN A  12      -1.305  11.055   8.804  1.00  0.88           H  
ATOM    178 1HE2 GLN A  12      -1.080  12.447  12.252  1.00  0.88           H  
ATOM    179 2HE2 GLN A  12      -1.959  11.167  11.485  1.00  0.88           H  
ATOM    180  N   GLU A  13      -1.863  13.684   4.800  1.00  0.86           N  
ATOM    181  CA  GLU A  13      -2.230  14.636   3.763  1.00  0.86           C  
ATOM    182  C   GLU A  13      -2.808  13.904   2.556  1.00  0.86           C  
ATOM    183  O   GLU A  13      -3.844  14.303   2.020  1.00  0.86           O  
ATOM    184  CB  GLU A  13      -1.020  15.477   3.357  1.00  0.86           C  
ATOM    185  CG  GLU A  13      -1.316  16.577   2.327  1.00  0.86           C  
ATOM    186  CD  GLU A  13      -2.280  17.704   2.821  1.00  0.86           C  
ATOM    187  OE1 GLU A  13      -2.464  17.849   4.018  1.00  0.86           O  
ATOM    188  OE2 GLU A  13      -2.813  18.418   1.980  1.00  0.86           O  
ATOM    189  H   GLU A  13      -0.878  13.546   5.044  1.00  0.86           H  
ATOM    190  HA  GLU A  13      -2.999  15.298   4.156  1.00  0.86           H  
ATOM    191 1HB  GLU A  13      -0.593  15.946   4.243  1.00  0.86           H  
ATOM    192 2HB  GLU A  13      -0.253  14.820   2.939  1.00  0.86           H  
ATOM    193 1HG  GLU A  13      -0.376  17.029   2.017  1.00  0.86           H  
ATOM    194 2HG  GLU A  13      -1.751  16.089   1.461  1.00  0.86           H  
ATOM    195  N   PHE A  14      -2.191  12.785   2.171  1.00  0.85           N  
ATOM    196  CA  PHE A  14      -2.677  11.999   1.050  1.00  0.85           C  
ATOM    197  C   PHE A  14      -4.104  11.545   1.274  1.00  0.85           C  
ATOM    198  O   PHE A  14      -4.970  11.757   0.421  1.00  0.85           O  
ATOM    199  CB  PHE A  14      -1.779  10.777   0.846  1.00  0.85           C  
ATOM    200  CG  PHE A  14      -2.265   9.786  -0.155  1.00  0.85           C  
ATOM    201  CD1 PHE A  14      -2.124   9.984  -1.512  1.00  0.85           C  
ATOM    202  CD2 PHE A  14      -2.870   8.625   0.285  1.00  0.85           C  
ATOM    203  CE1 PHE A  14      -2.592   9.035  -2.399  1.00  0.85           C  
ATOM    204  CE2 PHE A  14      -3.334   7.688  -0.593  1.00  0.85           C  
ATOM    205  CZ  PHE A  14      -3.196   7.892  -1.940  1.00  0.85           C  
ATOM    206  H   PHE A  14      -1.344  12.472   2.647  1.00  0.85           H  
ATOM    207  HA  PHE A  14      -2.654  12.619   0.155  1.00  0.85           H  
ATOM    208 1HB  PHE A  14      -0.786  11.111   0.543  1.00  0.85           H  
ATOM    209 2HB  PHE A  14      -1.661  10.261   1.798  1.00  0.85           H  
ATOM    210  HD1 PHE A  14      -1.646  10.891  -1.877  1.00  0.85           H  
ATOM    211  HD2 PHE A  14      -2.975   8.466   1.350  1.00  0.85           H  
ATOM    212  HE1 PHE A  14      -2.488   9.188  -3.460  1.00  0.85           H  
ATOM    213  HE2 PHE A  14      -3.813   6.781  -0.222  1.00  0.85           H  
ATOM    214  HZ  PHE A  14      -3.565   7.150  -2.646  1.00  0.85           H  
ATOM    215  N   LEU A  15      -4.359  10.925   2.426  1.00  0.84           N  
ATOM    216  CA  LEU A  15      -5.676  10.399   2.716  1.00  0.84           C  
ATOM    217  C   LEU A  15      -6.720  11.508   2.829  1.00  0.84           C  
ATOM    218  O   LEU A  15      -7.838  11.354   2.333  1.00  0.84           O  
ATOM    219  CB  LEU A  15      -5.606   9.552   3.985  1.00  0.84           C  
ATOM    220  CG  LEU A  15      -4.778   8.245   3.813  1.00  0.84           C  
ATOM    221  CD1 LEU A  15      -4.613   7.558   5.153  1.00  0.84           C  
ATOM    222  CD2 LEU A  15      -5.462   7.344   2.791  1.00  0.84           C  
ATOM    223  H   LEU A  15      -3.618  10.792   3.115  1.00  0.84           H  
ATOM    224  HA  LEU A  15      -5.962   9.746   1.895  1.00  0.84           H  
ATOM    225 1HB  LEU A  15      -5.135  10.148   4.771  1.00  0.84           H  
ATOM    226 2HB  LEU A  15      -6.614   9.289   4.297  1.00  0.84           H  
ATOM    227  HG  LEU A  15      -3.790   8.495   3.454  1.00  0.84           H  
ATOM    228 1HD1 LEU A  15      -4.015   6.657   5.027  1.00  0.84           H  
ATOM    229 2HD1 LEU A  15      -4.106   8.237   5.842  1.00  0.84           H  
ATOM    230 3HD1 LEU A  15      -5.591   7.296   5.551  1.00  0.84           H  
ATOM    231 1HD2 LEU A  15      -4.872   6.436   2.655  1.00  0.84           H  
ATOM    232 2HD2 LEU A  15      -6.459   7.083   3.143  1.00  0.84           H  
ATOM    233 3HD2 LEU A  15      -5.538   7.872   1.842  1.00  0.84           H  
ATOM    234  N   ARG A  16      -6.374  12.660   3.422  1.00  0.85           N  
ATOM    235  CA  ARG A  16      -7.363  13.731   3.455  1.00  0.85           C  
ATOM    236  C   ARG A  16      -7.708  14.200   2.050  1.00  0.85           C  
ATOM    237  O   ARG A  16      -8.884  14.352   1.716  1.00  0.85           O  
ATOM    238  CB  ARG A  16      -6.879  14.935   4.259  1.00  0.85           C  
ATOM    239  CG  ARG A  16      -6.891  14.798   5.782  1.00  0.85           C  
ATOM    240  CD  ARG A  16      -6.676  16.135   6.418  1.00  0.85           C  
ATOM    241  NE  ARG A  16      -5.317  16.627   6.208  1.00  0.85           N  
ATOM    242  CZ  ARG A  16      -4.297  16.420   7.064  1.00  0.85           C  
ATOM    243  NH1 ARG A  16      -4.513  15.784   8.198  1.00  0.85           N  
ATOM    244  NH2 ARG A  16      -3.086  16.866   6.772  1.00  0.85           N  
ATOM    245  H   ARG A  16      -5.458  12.797   3.854  1.00  0.85           H  
ATOM    246  HA  ARG A  16      -8.268  13.348   3.924  1.00  0.85           H  
ATOM    247 1HB  ARG A  16      -5.846  15.156   3.968  1.00  0.85           H  
ATOM    248 2HB  ARG A  16      -7.479  15.805   3.999  1.00  0.85           H  
ATOM    249 1HG  ARG A  16      -7.855  14.410   6.106  1.00  0.85           H  
ATOM    250 2HG  ARG A  16      -6.104  14.127   6.106  1.00  0.85           H  
ATOM    251 1HD  ARG A  16      -7.369  16.856   5.987  1.00  0.85           H  
ATOM    252 2HD  ARG A  16      -6.849  16.058   7.489  1.00  0.85           H  
ATOM    253  HE  ARG A  16      -5.110  17.120   5.342  1.00  0.85           H  
ATOM    254 1HH1 ARG A  16      -5.440  15.449   8.420  1.00  0.85           H  
ATOM    255 2HH1 ARG A  16      -3.756  15.649   8.853  1.00  0.85           H  
ATOM    256 1HH2 ARG A  16      -2.919  17.358   5.880  1.00  0.85           H  
ATOM    257 2HH2 ARG A  16      -2.320  16.714   7.409  1.00  0.85           H  
ATOM    258  N   GLN A  17      -6.701  14.364   1.191  1.00  0.86           N  
ATOM    259  CA  GLN A  17      -6.958  14.830  -0.166  1.00  0.86           C  
ATOM    260  C   GLN A  17      -7.771  13.812  -0.950  1.00  0.86           C  
ATOM    261  O   GLN A  17      -8.663  14.171  -1.725  1.00  0.86           O  
ATOM    262  CB  GLN A  17      -5.647  15.114  -0.884  1.00  0.86           C  
ATOM    263  CG  GLN A  17      -4.879  16.317  -0.354  1.00  0.86           C  
ATOM    264  CD  GLN A  17      -3.580  16.451  -1.067  1.00  0.86           C  
ATOM    265  OE1 GLN A  17      -3.336  15.657  -1.952  1.00  0.86           O  
ATOM    266  NE2 GLN A  17      -2.740  17.409  -0.711  1.00  0.86           N  
ATOM    267  H   GLN A  17      -5.735  14.205   1.489  1.00  0.86           H  
ATOM    268  HA  GLN A  17      -7.533  15.752  -0.110  1.00  0.86           H  
ATOM    269 1HB  GLN A  17      -4.992  14.244  -0.784  1.00  0.86           H  
ATOM    270 2HB  GLN A  17      -5.832  15.264  -1.948  1.00  0.86           H  
ATOM    271 1HG  GLN A  17      -5.462  17.219  -0.527  1.00  0.86           H  
ATOM    272 2HG  GLN A  17      -4.683  16.200   0.710  1.00  0.86           H  
ATOM    273 1HE2 GLN A  17      -1.862  17.501  -1.175  1.00  0.86           H  
ATOM    274 2HE2 GLN A  17      -2.961  18.022   0.076  1.00  0.86           H  
ATOM    275  N   LEU A  18      -7.483  12.534  -0.720  1.00  0.88           N  
ATOM    276  CA  LEU A  18      -8.165  11.441  -1.382  1.00  0.88           C  
ATOM    277  C   LEU A  18      -9.641  11.459  -1.022  1.00  0.88           C  
ATOM    278  O   LEU A  18     -10.503  11.388  -1.904  1.00  0.88           O  
ATOM    279  CB  LEU A  18      -7.520  10.122  -0.951  1.00  0.88           C  
ATOM    280  CG  LEU A  18      -8.083   8.849  -1.501  1.00  0.88           C  
ATOM    281  CD1 LEU A  18      -7.942   8.851  -3.001  1.00  0.88           C  
ATOM    282  CD2 LEU A  18      -7.318   7.690  -0.882  1.00  0.88           C  
ATOM    283  H   LEU A  18      -6.721  12.306  -0.080  1.00  0.88           H  
ATOM    284  HA  LEU A  18      -8.063  11.562  -2.456  1.00  0.88           H  
ATOM    285 1HB  LEU A  18      -6.461  10.157  -1.203  1.00  0.88           H  
ATOM    286 2HB  LEU A  18      -7.597  10.056   0.128  1.00  0.88           H  
ATOM    287  HG  LEU A  18      -9.143   8.770  -1.250  1.00  0.88           H  
ATOM    288 1HD1 LEU A  18      -8.344   7.924  -3.408  1.00  0.88           H  
ATOM    289 2HD1 LEU A  18      -8.489   9.699  -3.418  1.00  0.88           H  
ATOM    290 3HD1 LEU A  18      -6.886   8.932  -3.253  1.00  0.88           H  
ATOM    291 1HD2 LEU A  18      -7.706   6.747  -1.267  1.00  0.88           H  
ATOM    292 2HD2 LEU A  18      -6.264   7.781  -1.134  1.00  0.88           H  
ATOM    293 3HD2 LEU A  18      -7.438   7.720   0.201  1.00  0.88           H  
ATOM    294  N   ASN A  19      -9.936  11.577   0.277  1.00  0.89           N  
ATOM    295  CA  ASN A  19     -11.311  11.608   0.748  1.00  0.89           C  
ATOM    296  C   ASN A  19     -12.055  12.835   0.230  1.00  0.89           C  
ATOM    297  O   ASN A  19     -13.211  12.738  -0.186  1.00  0.89           O  
ATOM    298  CB  ASN A  19     -11.334  11.584   2.262  1.00  0.89           C  
ATOM    299  CG  ASN A  19     -10.962  10.238   2.826  1.00  0.89           C  
ATOM    300  OD1 ASN A  19     -11.043   9.207   2.145  1.00  0.89           O  
ATOM    301  ND2 ASN A  19     -10.553  10.226   4.069  1.00  0.89           N  
ATOM    302  H   ASN A  19      -9.178  11.630   0.960  1.00  0.89           H  
ATOM    303  HA  ASN A  19     -11.826  10.726   0.369  1.00  0.89           H  
ATOM    304 1HB  ASN A  19     -10.627  12.328   2.639  1.00  0.89           H  
ATOM    305 2HB  ASN A  19     -12.325  11.861   2.617  1.00  0.89           H  
ATOM    306 1HD2 ASN A  19     -10.290   9.365   4.500  1.00  0.89           H  
ATOM    307 2HD2 ASN A  19     -10.498  11.080   4.583  1.00  0.89           H  
ATOM    308  N   ILE A  20     -11.379  13.985   0.186  1.00  0.90           N  
ATOM    309  CA  ILE A  20     -12.021  15.191  -0.316  1.00  0.90           C  
ATOM    310  C   ILE A  20     -12.372  15.024  -1.778  1.00  0.90           C  
ATOM    311  O   ILE A  20     -13.506  15.286  -2.182  1.00  0.90           O  
ATOM    312  CB  ILE A  20     -11.113  16.417  -0.140  1.00  0.90           C  
ATOM    313  CG1 ILE A  20     -10.959  16.743   1.354  1.00  0.90           C  
ATOM    314  CG2 ILE A  20     -11.684  17.602  -0.916  1.00  0.90           C  
ATOM    315  CD1 ILE A  20      -9.842  17.717   1.646  1.00  0.90           C  
ATOM    316  H   ILE A  20     -10.423  14.033   0.543  1.00  0.90           H  
ATOM    317  HA  ILE A  20     -12.940  15.357   0.241  1.00  0.90           H  
ATOM    318  HB  ILE A  20     -10.119  16.181  -0.522  1.00  0.90           H  
ATOM    319 1HG1 ILE A  20     -11.891  17.174   1.714  1.00  0.90           H  
ATOM    320 2HG1 ILE A  20     -10.778  15.825   1.899  1.00  0.90           H  
ATOM    321 1HG2 ILE A  20     -11.028  18.461  -0.801  1.00  0.90           H  
ATOM    322 2HG2 ILE A  20     -11.762  17.344  -1.973  1.00  0.90           H  
ATOM    323 3HG2 ILE A  20     -12.677  17.846  -0.535  1.00  0.90           H  
ATOM    324 1HD1 ILE A  20      -9.795  17.902   2.719  1.00  0.90           H  
ATOM    325 2HD1 ILE A  20      -8.897  17.291   1.311  1.00  0.90           H  
ATOM    326 3HD1 ILE A  20     -10.026  18.653   1.123  1.00  0.90           H  
ATOM    327  N   LEU A  21     -11.420  14.533  -2.567  1.00  0.91           N  
ATOM    328  CA  LEU A  21     -11.667  14.334  -3.977  1.00  0.91           C  
ATOM    329  C   LEU A  21     -12.821  13.371  -4.189  1.00  0.91           C  
ATOM    330  O   LEU A  21     -13.715  13.638  -4.997  1.00  0.91           O  
ATOM    331  CB  LEU A  21     -10.426  13.791  -4.681  1.00  0.91           C  
ATOM    332  CG  LEU A  21     -10.619  13.526  -6.169  1.00  0.91           C  
ATOM    333  CD1 LEU A  21     -10.963  14.838  -6.861  1.00  0.91           C  
ATOM    334  CD2 LEU A  21      -9.362  12.909  -6.740  1.00  0.91           C  
ATOM    335  H   LEU A  21     -10.499  14.317  -2.184  1.00  0.91           H  
ATOM    336  HA  LEU A  21     -11.930  15.294  -4.418  1.00  0.91           H  
ATOM    337 1HB  LEU A  21      -9.611  14.505  -4.560  1.00  0.91           H  
ATOM    338 2HB  LEU A  21     -10.133  12.853  -4.198  1.00  0.91           H  
ATOM    339  HG  LEU A  21     -11.456  12.838  -6.309  1.00  0.91           H  
ATOM    340 1HD1 LEU A  21     -11.123  14.651  -7.922  1.00  0.91           H  
ATOM    341 2HD1 LEU A  21     -11.875  15.251  -6.429  1.00  0.91           H  
ATOM    342 3HD1 LEU A  21     -10.144  15.548  -6.730  1.00  0.91           H  
ATOM    343 1HD2 LEU A  21      -9.502  12.707  -7.797  1.00  0.91           H  
ATOM    344 2HD2 LEU A  21      -8.524  13.593  -6.603  1.00  0.91           H  
ATOM    345 3HD2 LEU A  21      -9.162  11.975  -6.220  1.00  0.91           H  
ATOM    346  N   ALA A  22     -12.810  12.248  -3.465  1.00  0.92           N  
ATOM    347  CA  ALA A  22     -13.858  11.255  -3.615  1.00  0.92           C  
ATOM    348  C   ALA A  22     -15.233  11.840  -3.314  1.00  0.92           C  
ATOM    349  O   ALA A  22     -16.198  11.559  -4.033  1.00  0.92           O  
ATOM    350  CB  ALA A  22     -13.587  10.088  -2.684  1.00  0.92           C  
ATOM    351  H   ALA A  22     -12.047  12.068  -2.812  1.00  0.92           H  
ATOM    352  HA  ALA A  22     -13.851  10.910  -4.647  1.00  0.92           H  
ATOM    353 1HB  ALA A  22     -14.357   9.331  -2.812  1.00  0.92           H  
ATOM    354 2HB  ALA A  22     -12.610   9.662  -2.912  1.00  0.92           H  
ATOM    355 3HB  ALA A  22     -13.593  10.446  -1.653  1.00  0.92           H  
ATOM    356  N   LYS A  23     -15.330  12.683  -2.281  1.00  0.92           N  
ATOM    357  CA  LYS A  23     -16.608  13.289  -1.942  1.00  0.92           C  
ATOM    358  C   LYS A  23     -17.035  14.297  -2.997  1.00  0.92           C  
ATOM    359  O   LYS A  23     -18.206  14.336  -3.393  1.00  0.92           O  
ATOM    360  CB  LYS A  23     -16.536  13.951  -0.569  1.00  0.92           C  
ATOM    361  CG  LYS A  23     -16.450  12.966   0.601  1.00  0.92           C  
ATOM    362  CD  LYS A  23     -16.335  13.693   1.932  1.00  0.92           C  
ATOM    363  CE  LYS A  23     -16.229  12.714   3.093  1.00  0.92           C  
ATOM    364  NZ  LYS A  23     -16.089  13.416   4.401  1.00  0.92           N  
ATOM    365  H   LYS A  23     -14.511  12.880  -1.702  1.00  0.92           H  
ATOM    366  HA  LYS A  23     -17.361  12.502  -1.905  1.00  0.92           H  
ATOM    367 1HB  LYS A  23     -15.645  14.585  -0.531  1.00  0.92           H  
ATOM    368 2HB  LYS A  23     -17.402  14.592  -0.423  1.00  0.92           H  
ATOM    369 1HG  LYS A  23     -17.343  12.343   0.612  1.00  0.92           H  
ATOM    370 2HG  LYS A  23     -15.586  12.321   0.469  1.00  0.92           H  
ATOM    371 1HD  LYS A  23     -15.442  14.322   1.918  1.00  0.92           H  
ATOM    372 2HD  LYS A  23     -17.206  14.329   2.079  1.00  0.92           H  
ATOM    373 1HE  LYS A  23     -17.122  12.092   3.119  1.00  0.92           H  
ATOM    374 2HE  LYS A  23     -15.357  12.075   2.940  1.00  0.92           H  
ATOM    375 1HZ  LYS A  23     -16.020  12.735   5.144  1.00  0.92           H  
ATOM    376 2HZ  LYS A  23     -15.255  13.985   4.388  1.00  0.92           H  
ATOM    377 3HZ  LYS A  23     -16.895  14.003   4.557  1.00  0.92           H  
ATOM    378  N   ASP A  24     -16.085  15.092  -3.497  1.00  0.93           N  
ATOM    379  CA  ASP A  24     -16.412  16.067  -4.525  1.00  0.93           C  
ATOM    380  C   ASP A  24     -16.896  15.392  -5.799  1.00  0.93           C  
ATOM    381  O   ASP A  24     -17.842  15.871  -6.433  1.00  0.93           O  
ATOM    382  CB  ASP A  24     -15.212  16.953  -4.831  1.00  0.93           C  
ATOM    383  CG  ASP A  24     -14.911  17.995  -3.749  1.00  0.93           C  
ATOM    384  OD1 ASP A  24     -15.729  18.239  -2.899  1.00  0.93           O  
ATOM    385  OD2 ASP A  24     -13.846  18.572  -3.806  1.00  0.93           O  
ATOM    386  H   ASP A  24     -15.130  15.031  -3.142  1.00  0.93           H  
ATOM    387  HA  ASP A  24     -17.215  16.701  -4.151  1.00  0.93           H  
ATOM    388 1HB  ASP A  24     -14.330  16.321  -4.961  1.00  0.93           H  
ATOM    389 2HB  ASP A  24     -15.382  17.460  -5.759  1.00  0.93           H  
ATOM    390  N   MET A  25     -16.271  14.268  -6.167  1.00  0.98           N  
ATOM    391  CA  MET A  25     -16.708  13.549  -7.350  1.00  0.98           C  
ATOM    392  C   MET A  25     -18.043  12.859  -7.126  1.00  0.98           C  
ATOM    393  O   MET A  25     -18.887  12.840  -8.019  1.00  0.98           O  
ATOM    394  CB  MET A  25     -15.645  12.559  -7.801  1.00  0.98           C  
ATOM    395  CG  MET A  25     -14.422  13.213  -8.403  1.00  0.98           C  
ATOM    396  SD  MET A  25     -14.880  14.267  -9.799  1.00  0.98           S  
ATOM    397  CE  MET A  25     -15.612  13.071 -10.880  1.00  0.98           C  
ATOM    398  H   MET A  25     -15.475  13.926  -5.626  1.00  0.98           H  
ATOM    399  HA  MET A  25     -16.848  14.271  -8.151  1.00  0.98           H  
ATOM    400 1HB  MET A  25     -15.317  11.973  -6.938  1.00  0.98           H  
ATOM    401 2HB  MET A  25     -16.068  11.869  -8.531  1.00  0.98           H  
ATOM    402 1HG  MET A  25     -13.930  13.828  -7.645  1.00  0.98           H  
ATOM    403 2HG  MET A  25     -13.716  12.457  -8.745  1.00  0.98           H  
ATOM    404 1HE  MET A  25     -15.954  13.551 -11.779  1.00  0.98           H  
ATOM    405 2HE  MET A  25     -14.879  12.305 -11.132  1.00  0.98           H  
ATOM    406 3HE  MET A  25     -16.454  12.614 -10.376  1.00  0.98           H  
ATOM    407  N   TYR A  26     -18.283  12.341  -5.922  1.00  1.14           N  
ATOM    408  CA  TYR A  26     -19.563  11.712  -5.642  1.00  1.14           C  
ATOM    409  C   TYR A  26     -20.651  12.744  -5.884  1.00  1.14           C  
ATOM    410  O   TYR A  26     -21.633  12.503  -6.592  1.00  1.14           O  
ATOM    411  CB  TYR A  26     -19.627  11.208  -4.202  1.00  1.14           C  
ATOM    412  CG  TYR A  26     -20.933  10.548  -3.835  1.00  1.14           C  
ATOM    413  CD1 TYR A  26     -21.150   9.222  -4.178  1.00  1.14           C  
ATOM    414  CD2 TYR A  26     -21.916  11.263  -3.169  1.00  1.14           C  
ATOM    415  CE1 TYR A  26     -22.341   8.608  -3.847  1.00  1.14           C  
ATOM    416  CE2 TYR A  26     -23.110  10.652  -2.842  1.00  1.14           C  
ATOM    417  CZ  TYR A  26     -23.324   9.328  -3.176  1.00  1.14           C  
ATOM    418  OH  TYR A  26     -24.513   8.717  -2.852  1.00  1.14           O  
ATOM    419  H   TYR A  26     -17.563  12.345  -5.199  1.00  1.14           H  
ATOM    420  HA  TYR A  26     -19.714  10.881  -6.330  1.00  1.14           H  
ATOM    421 1HB  TYR A  26     -18.820  10.495  -4.032  1.00  1.14           H  
ATOM    422 2HB  TYR A  26     -19.466  12.041  -3.521  1.00  1.14           H  
ATOM    423  HD1 TYR A  26     -20.377   8.663  -4.706  1.00  1.14           H  
ATOM    424  HD2 TYR A  26     -21.746  12.309  -2.906  1.00  1.14           H  
ATOM    425  HE1 TYR A  26     -22.509   7.566  -4.113  1.00  1.14           H  
ATOM    426  HE2 TYR A  26     -23.884  11.215  -2.320  1.00  1.14           H  
ATOM    427  HH  TYR A  26     -25.090   9.353  -2.421  1.00  1.14           H  
ATOM    428  N   GLN A  27     -20.472  13.917  -5.289  1.00  1.52           N  
ATOM    429  CA  GLN A  27     -21.448  14.978  -5.413  1.00  1.52           C  
ATOM    430  C   GLN A  27     -21.607  15.419  -6.868  1.00  1.52           C  
ATOM    431  O   GLN A  27     -22.723  15.493  -7.383  1.00  1.52           O  
ATOM    432  CB  GLN A  27     -20.993  16.151  -4.544  1.00  1.52           C  
ATOM    433  CG  GLN A  27     -21.924  17.343  -4.469  1.00  1.52           C  
ATOM    434  CD  GLN A  27     -23.221  17.058  -3.758  1.00  1.52           C  
ATOM    435  OE1 GLN A  27     -23.312  16.190  -2.875  1.00  1.52           O  
ATOM    436  NE2 GLN A  27     -24.237  17.817  -4.120  1.00  1.52           N  
ATOM    437  H   GLN A  27     -19.638  14.070  -4.719  1.00  1.52           H  
ATOM    438  HA  GLN A  27     -22.409  14.611  -5.055  1.00  1.52           H  
ATOM    439 1HB  GLN A  27     -20.822  15.793  -3.528  1.00  1.52           H  
ATOM    440 2HB  GLN A  27     -20.030  16.511  -4.914  1.00  1.52           H  
ATOM    441 1HG  GLN A  27     -21.418  18.151  -3.945  1.00  1.52           H  
ATOM    442 2HG  GLN A  27     -22.166  17.660  -5.486  1.00  1.52           H  
ATOM    443 1HE2 GLN A  27     -25.130  17.711  -3.692  1.00  1.52           H  
ATOM    444 2HE2 GLN A  27     -24.094  18.539  -4.850  1.00  1.52           H  
ATOM    445  N   ALA A  28     -20.498  15.639  -7.572  1.00  2.32           N  
ATOM    446  CA  ALA A  28     -20.593  16.075  -8.958  1.00  2.32           C  
ATOM    447  C   ALA A  28     -21.334  15.073  -9.840  1.00  2.32           C  
ATOM    448  O   ALA A  28     -22.117  15.457 -10.705  1.00  2.32           O  
ATOM    449  CB  ALA A  28     -19.201  16.298  -9.521  1.00  2.32           C  
ATOM    450  H   ALA A  28     -19.576  15.556  -7.143  1.00  2.32           H  
ATOM    451  HA  ALA A  28     -21.145  17.010  -8.975  1.00  2.32           H  
ATOM    452 1HB  ALA A  28     -19.285  16.651 -10.526  1.00  2.32           H  
ATOM    453 2HB  ALA A  28     -18.677  17.039  -8.914  1.00  2.32           H  
ATOM    454 3HB  ALA A  28     -18.650  15.358  -9.504  1.00  2.32           H  
ATOM    455  N   LEU A  29     -21.124  13.785  -9.602  1.00  3.73           N  
ATOM    456  CA  LEU A  29     -21.720  12.771 -10.451  1.00  3.73           C  
ATOM    457  C   LEU A  29     -23.147  12.378 -10.068  1.00  3.73           C  
ATOM    458  O   LEU A  29     -23.947  12.050 -10.948  1.00  3.73           O  
ATOM    459  CB  LEU A  29     -20.819  11.544 -10.432  1.00  3.73           C  
ATOM    460  CG  LEU A  29     -19.392  11.781 -10.989  1.00  3.73           C  
ATOM    461  CD1 LEU A  29     -18.577  10.516 -10.809  1.00  3.73           C  
ATOM    462  CD2 LEU A  29     -19.463  12.202 -12.435  1.00  3.73           C  
ATOM    463  H   LEU A  29     -20.483  13.500  -8.862  1.00  3.73           H  
ATOM    464  HA  LEU A  29     -21.743  13.163 -11.465  1.00  3.73           H  
ATOM    465 1HB  LEU A  29     -20.718  11.216  -9.393  1.00  3.73           H  
ATOM    466 2HB  LEU A  29     -21.288  10.749 -11.004  1.00  3.73           H  
ATOM    467  HG  LEU A  29     -18.911  12.572 -10.427  1.00  3.73           H  
ATOM    468 1HD1 LEU A  29     -17.569  10.670 -11.182  1.00  3.73           H  
ATOM    469 2HD1 LEU A  29     -18.539  10.265  -9.747  1.00  3.73           H  
ATOM    470 3HD1 LEU A  29     -19.044   9.702 -11.360  1.00  3.73           H  
ATOM    471 1HD2 LEU A  29     -18.454  12.370 -12.802  1.00  3.73           H  
ATOM    472 2HD2 LEU A  29     -19.940  11.419 -13.022  1.00  3.73           H  
ATOM    473 3HD2 LEU A  29     -20.040  13.120 -12.514  1.00  3.73           H  
ATOM    474  N   THR A  30     -23.487  12.418  -8.776  1.00  5.63           N  
ATOM    475  CA  THR A  30     -24.826  12.010  -8.354  1.00  5.63           C  
ATOM    476  C   THR A  30     -25.824  13.175  -8.349  1.00  5.63           C  
ATOM    477  O   THR A  30     -27.037  12.958  -8.384  1.00  5.63           O  
ATOM    478  CB  THR A  30     -24.777  11.336  -6.966  1.00  5.63           C  
ATOM    479  OG1 THR A  30     -24.268  12.252  -5.997  1.00  5.63           O  
ATOM    480  CG2 THR A  30     -23.879  10.113  -7.014  1.00  5.63           C  
ATOM    481  H   THR A  30     -22.802  12.683  -8.069  1.00  5.63           H  
ATOM    482  HA  THR A  30     -25.192  11.268  -9.062  1.00  5.63           H  
ATOM    483  HB  THR A  30     -25.782  11.037  -6.677  1.00  5.63           H  
ATOM    484  HG1 THR A  30     -23.320  12.423  -6.194  1.00  5.63           H  
ATOM    485 1HG2 THR A  30     -23.859   9.648  -6.041  1.00  5.63           H  
ATOM    486 2HG2 THR A  30     -24.266   9.408  -7.746  1.00  5.63           H  
ATOM    487 3HG2 THR A  30     -22.869  10.410  -7.296  1.00  5.63           H  
ATOM    488  N   GLN A  31     -25.310  14.404  -8.348  1.00  7.42           N  
ATOM    489  CA  GLN A  31     -26.098  15.633  -8.371  1.00  7.42           C  
ATOM    490  C   GLN A  31     -25.622  16.523  -9.525  1.00  7.42           C  
ATOM    491  O   GLN A  31     -24.892  17.478  -9.278  1.00  7.42           O  
ATOM    492  CB  GLN A  31     -25.978  16.375  -7.035  1.00  7.42           C  
ATOM    493  CG  GLN A  31     -26.618  15.671  -5.850  1.00  7.42           C  
ATOM    494  CD  GLN A  31     -28.165  15.709  -5.896  1.00  7.42           C  
ATOM    495  OE1 GLN A  31     -28.808  16.719  -6.275  1.00  7.42           O  
ATOM    496  NE2 GLN A  31     -28.776  14.594  -5.498  1.00  7.42           N  
ATOM    497  H   GLN A  31     -24.299  14.512  -8.278  1.00  7.42           H  
ATOM    498  HA  GLN A  31     -27.147  15.383  -8.501  1.00  7.42           H  
ATOM    499 1HB  GLN A  31     -24.924  16.515  -6.799  1.00  7.42           H  
ATOM    500 2HB  GLN A  31     -26.403  17.350  -7.125  1.00  7.42           H  
ATOM    501 1HG  GLN A  31     -26.299  14.628  -5.842  1.00  7.42           H  
ATOM    502 2HG  GLN A  31     -26.299  16.156  -4.937  1.00  7.42           H  
ATOM    503 1HE2 GLN A  31     -29.776  14.541  -5.499  1.00  7.42           H  
ATOM    504 2HE2 GLN A  31     -28.237  13.803  -5.206  1.00  7.42           H  
ATOM    505  N   PRO A  32     -26.087  16.294 -10.775  1.00  8.24           N  
ATOM    506  CA  PRO A  32     -25.581  16.850 -12.030  1.00  8.24           C  
ATOM    507  C   PRO A  32     -25.312  18.358 -12.028  1.00  8.24           C  
ATOM    508  O   PRO A  32     -24.425  18.832 -12.736  1.00  8.24           O  
ATOM    509  CB  PRO A  32     -26.708  16.514 -13.008  1.00  8.24           C  
ATOM    510  CG  PRO A  32     -27.309  15.252 -12.461  1.00  8.24           C  
ATOM    511  CD  PRO A  32     -27.266  15.423 -10.962  1.00  8.24           C  
ATOM    512  HA  PRO A  32     -24.681  16.291 -12.299  1.00  8.24           H  
ATOM    513 1HB  PRO A  32     -27.426  17.348 -13.056  1.00  8.24           H  
ATOM    514 2HB  PRO A  32     -26.296  16.387 -14.020  1.00  8.24           H  
ATOM    515 1HG  PRO A  32     -28.332  15.122 -12.842  1.00  8.24           H  
ATOM    516 2HG  PRO A  32     -26.728  14.380 -12.799  1.00  8.24           H  
ATOM    517 1HD  PRO A  32     -28.177  15.920 -10.588  1.00  8.24           H  
ATOM    518 2HD  PRO A  32     -27.115  14.437 -10.522  1.00  8.24           H  
ATOM    519  N   GLN A  33     -26.046  19.136 -11.244  1.00  7.56           N  
ATOM    520  CA  GLN A  33     -25.807  20.580 -11.214  1.00  7.56           C  
ATOM    521  C   GLN A  33     -24.374  20.902 -10.725  1.00  7.56           C  
ATOM    522  O   GLN A  33     -23.760  21.906 -11.108  1.00  7.56           O  
ATOM    523  CB  GLN A  33     -26.866  21.257 -10.322  1.00  7.56           C  
ATOM    524  CG  GLN A  33     -26.819  20.847  -8.830  1.00  7.56           C  
ATOM    525  CD  GLN A  33     -27.639  19.591  -8.514  1.00  7.56           C  
ATOM    526  OE1 GLN A  33     -27.886  18.748  -9.386  1.00  7.56           O  
ATOM    527  NE2 GLN A  33     -28.026  19.441  -7.244  1.00  7.56           N  
ATOM    528  H   GLN A  33     -26.767  18.740 -10.658  1.00  7.56           H  
ATOM    529  HA  GLN A  33     -25.911  20.967 -12.228  1.00  7.56           H  
ATOM    530 1HB  GLN A  33     -26.739  22.338 -10.370  1.00  7.56           H  
ATOM    531 2HB  GLN A  33     -27.859  21.026 -10.701  1.00  7.56           H  
ATOM    532 1HG  GLN A  33     -25.807  20.674  -8.512  1.00  7.56           H  
ATOM    533 2HG  GLN A  33     -27.234  21.663  -8.245  1.00  7.56           H  
ATOM    534 1HE2 GLN A  33     -28.522  18.591  -6.953  1.00  7.56           H  
ATOM    535 2HE2 GLN A  33     -27.784  20.133  -6.565  1.00  7.56           H  
ATOM    536  N   ASP A  34     -23.795  19.974  -9.969  1.00  5.90           N  
ATOM    537  CA  ASP A  34     -22.487  20.135  -9.378  1.00  5.90           C  
ATOM    538  C   ASP A  34     -21.383  19.624 -10.289  1.00  5.90           C  
ATOM    539  O   ASP A  34     -20.202  19.659  -9.943  1.00  5.90           O  
ATOM    540  CB  ASP A  34     -22.468  19.539  -7.970  1.00  5.90           C  
ATOM    541  CG  ASP A  34     -23.332  20.419  -7.020  1.00  5.90           C  
ATOM    542  OD1 ASP A  34     -23.499  21.576  -7.347  1.00  5.90           O  
ATOM    543  OD2 ASP A  34     -23.809  19.957  -6.001  1.00  5.90           O  
ATOM    544  H   ASP A  34     -24.311  19.123  -9.760  1.00  5.90           H  
ATOM    545  HA  ASP A  34     -22.320  21.203  -9.248  1.00  5.90           H  
ATOM    546 1HB  ASP A  34     -22.891  18.525  -7.997  1.00  5.90           H  
ATOM    547 2HB  ASP A  34     -21.451  19.466  -7.595  1.00  5.90           H  
ATOM    548  N   LEU A  35     -21.747  19.262 -11.525  1.00  4.21           N  
ATOM    549  CA  LEU A  35     -20.762  18.904 -12.535  1.00  4.21           C  
ATOM    550  C   LEU A  35     -19.930  20.141 -12.840  1.00  4.21           C  
ATOM    551  O   LEU A  35     -18.812  20.042 -13.330  1.00  4.21           O  
ATOM    552  CB  LEU A  35     -21.424  18.355 -13.801  1.00  4.21           C  
ATOM    553  CG  LEU A  35     -22.067  16.987 -13.635  1.00  4.21           C  
ATOM    554  CD1 LEU A  35     -22.890  16.644 -14.859  1.00  4.21           C  
ATOM    555  CD2 LEU A  35     -20.998  15.953 -13.439  1.00  4.21           C  
ATOM    556  H   LEU A  35     -22.732  19.232 -11.789  1.00  4.21           H  
ATOM    557  HA  LEU A  35     -20.110  18.134 -12.133  1.00  4.21           H  
ATOM    558 1HB  LEU A  35     -22.201  19.052 -14.116  1.00  4.21           H  
ATOM    559 2HB  LEU A  35     -20.677  18.285 -14.588  1.00  4.21           H  
ATOM    560  HG  LEU A  35     -22.693  17.001 -12.769  1.00  4.21           H  
ATOM    561 1HD1 LEU A  35     -23.349  15.665 -14.721  1.00  4.21           H  
ATOM    562 2HD1 LEU A  35     -23.670  17.397 -14.984  1.00  4.21           H  
ATOM    563 3HD1 LEU A  35     -22.249  16.628 -15.737  1.00  4.21           H  
ATOM    564 1HD2 LEU A  35     -21.464  14.979 -13.305  1.00  4.21           H  
ATOM    565 2HD2 LEU A  35     -20.358  15.935 -14.311  1.00  4.21           H  
ATOM    566 3HD2 LEU A  35     -20.421  16.203 -12.561  1.00  4.21           H  
ATOM    567  N   ALA A  36     -20.453  21.328 -12.498  1.00  3.01           N  
ATOM    568  CA  ALA A  36     -19.738  22.584 -12.671  1.00  3.01           C  
ATOM    569  C   ALA A  36     -18.399  22.556 -11.917  1.00  3.01           C  
ATOM    570  O   ALA A  36     -17.409  23.176 -12.324  1.00  3.01           O  
ATOM    571  CB  ALA A  36     -20.592  23.726 -12.150  1.00  3.01           C  
ATOM    572  H   ALA A  36     -21.394  21.371 -12.092  1.00  3.01           H  
ATOM    573  HA  ALA A  36     -19.535  22.724 -13.733  1.00  3.01           H  
ATOM    574 1HB  ALA A  36     -20.068  24.669 -12.289  1.00  3.01           H  
ATOM    575 2HB  ALA A  36     -21.538  23.750 -12.692  1.00  3.01           H  
ATOM    576 3HB  ALA A  36     -20.790  23.570 -11.086  1.00  3.01           H  
ATOM    577  N   TYR A  37     -18.339  21.790 -10.830  1.00  2.29           N  
ATOM    578  CA  TYR A  37     -17.142  21.739 -10.016  1.00  2.29           C  
ATOM    579  C   TYR A  37     -16.069  20.869 -10.644  1.00  2.29           C  
ATOM    580  O   TYR A  37     -14.921  20.894 -10.204  1.00  2.29           O  
ATOM    581  CB  TYR A  37     -17.487  21.266  -8.610  1.00  2.29           C  
ATOM    582  CG  TYR A  37     -18.269  22.304  -7.854  1.00  2.29           C  
ATOM    583  CD1 TYR A  37     -19.629  22.181  -7.696  1.00  2.29           C  
ATOM    584  CD2 TYR A  37     -17.611  23.393  -7.326  1.00  2.29           C  
ATOM    585  CE1 TYR A  37     -20.341  23.142  -7.011  1.00  2.29           C  
ATOM    586  CE2 TYR A  37     -18.310  24.360  -6.636  1.00  2.29           C  
ATOM    587  CZ  TYR A  37     -19.673  24.239  -6.477  1.00  2.29           C  
ATOM    588  OH  TYR A  37     -20.376  25.204  -5.789  1.00  2.29           O  
ATOM    589  H   TYR A  37     -19.138  21.225 -10.545  1.00  2.29           H  
ATOM    590  HA  TYR A  37     -16.738  22.748  -9.939  1.00  2.29           H  
ATOM    591 1HB  TYR A  37     -18.075  20.347  -8.657  1.00  2.29           H  
ATOM    592 2HB  TYR A  37     -16.573  21.052  -8.059  1.00  2.29           H  
ATOM    593  HD1 TYR A  37     -20.139  21.332  -8.112  1.00  2.29           H  
ATOM    594  HD2 TYR A  37     -16.533  23.489  -7.455  1.00  2.29           H  
ATOM    595  HE1 TYR A  37     -21.424  23.035  -6.892  1.00  2.29           H  
ATOM    596  HE2 TYR A  37     -17.778  25.218  -6.220  1.00  2.29           H  
ATOM    597  HH  TYR A  37     -21.309  24.970  -5.778  1.00  2.29           H  
ATOM    598  N   ARG A  38     -16.399  20.173 -11.747  1.00  1.84           N  
ATOM    599  CA  ARG A  38     -15.442  19.303 -12.425  1.00  1.84           C  
ATOM    600  C   ARG A  38     -14.547  20.118 -13.342  1.00  1.84           C  
ATOM    601  O   ARG A  38     -13.723  19.572 -14.072  1.00  1.84           O  
ATOM    602  CB  ARG A  38     -16.118  18.187 -13.204  1.00  1.84           C  
ATOM    603  CG  ARG A  38     -16.829  17.167 -12.339  1.00  1.84           C  
ATOM    604  CD  ARG A  38     -17.447  16.086 -13.144  1.00  1.84           C  
ATOM    605  NE  ARG A  38     -16.452  15.257 -13.806  1.00  1.84           N  
ATOM    606  CZ  ARG A  38     -16.728  14.293 -14.707  1.00  1.84           C  
ATOM    607  NH1 ARG A  38     -17.970  14.046 -15.056  1.00  1.84           N  
ATOM    608  NH2 ARG A  38     -15.744  13.593 -15.242  1.00  1.84           N  
ATOM    609  H   ARG A  38     -17.343  20.219 -12.125  1.00  1.84           H  
ATOM    610  HA  ARG A  38     -14.819  18.827 -11.685  1.00  1.84           H  
ATOM    611 1HB  ARG A  38     -16.841  18.608 -13.897  1.00  1.84           H  
ATOM    612 2HB  ARG A  38     -15.371  17.659 -13.792  1.00  1.84           H  
ATOM    613 1HG  ARG A  38     -16.121  16.720 -11.640  1.00  1.84           H  
ATOM    614 2HG  ARG A  38     -17.610  17.681 -11.785  1.00  1.84           H  
ATOM    615 1HD  ARG A  38     -18.046  15.444 -12.497  1.00  1.84           H  
ATOM    616 2HD  ARG A  38     -18.078  16.533 -13.907  1.00  1.84           H  
ATOM    617  HE  ARG A  38     -15.480  15.411 -13.569  1.00  1.84           H  
ATOM    618 1HH1 ARG A  38     -18.723  14.577 -14.647  1.00  1.84           H  
ATOM    619 2HH1 ARG A  38     -18.170  13.322 -15.731  1.00  1.84           H  
ATOM    620 1HH2 ARG A  38     -14.786  13.781 -14.975  1.00  1.84           H  
ATOM    621 2HH2 ARG A  38     -15.947  12.870 -15.916  1.00  1.84           H  
ATOM    622  N   GLY A  39     -14.731  21.435 -13.300  1.00  1.54           N  
ATOM    623  CA  GLY A  39     -13.889  22.382 -13.978  1.00  1.54           C  
ATOM    624  C   GLY A  39     -12.651  22.530 -13.078  1.00  1.54           C  
ATOM    625  O   GLY A  39     -12.334  21.618 -12.307  1.00  1.54           O  
ATOM    626  H   GLY A  39     -15.496  21.818 -12.743  1.00  1.54           H  
ATOM    627 1HA  GLY A  39     -13.611  22.010 -14.965  1.00  1.54           H  
ATOM    628 2HA  GLY A  39     -14.430  23.319 -14.090  1.00  1.54           H  
ATOM    629  N   PRO A  40     -11.935  23.654 -13.144  1.00  1.31           N  
ATOM    630  CA  PRO A  40     -10.689  23.927 -12.444  1.00  1.31           C  
ATOM    631  C   PRO A  40     -10.655  23.599 -10.940  1.00  1.31           C  
ATOM    632  O   PRO A  40      -9.589  23.260 -10.430  1.00  1.31           O  
ATOM    633  CB  PRO A  40     -10.538  25.434 -12.667  1.00  1.31           C  
ATOM    634  CG  PRO A  40     -11.212  25.682 -13.996  1.00  1.31           C  
ATOM    635  CD  PRO A  40     -12.406  24.764 -13.991  1.00  1.31           C  
ATOM    636  HA  PRO A  40      -9.881  23.396 -12.966  1.00  1.31           H  
ATOM    637 1HB  PRO A  40     -11.005  25.985 -11.837  1.00  1.31           H  
ATOM    638 2HB  PRO A  40      -9.473  25.707 -12.672  1.00  1.31           H  
ATOM    639 1HG  PRO A  40     -11.490  26.743 -14.089  1.00  1.31           H  
ATOM    640 2HG  PRO A  40     -10.514  25.462 -14.819  1.00  1.31           H  
ATOM    641 1HD  PRO A  40     -13.274  25.266 -13.532  1.00  1.31           H  
ATOM    642 2HD  PRO A  40     -12.605  24.421 -15.018  1.00  1.31           H  
ATOM    643  N   GLU A  41     -11.772  23.703 -10.203  1.00  1.14           N  
ATOM    644  CA  GLU A  41     -11.666  23.403  -8.768  1.00  1.14           C  
ATOM    645  C   GLU A  41     -11.348  21.931  -8.503  1.00  1.14           C  
ATOM    646  O   GLU A  41     -10.343  21.622  -7.850  1.00  1.14           O  
ATOM    647  CB  GLU A  41     -12.933  23.807  -8.013  1.00  1.14           C  
ATOM    648  CG  GLU A  41     -12.845  23.530  -6.508  1.00  1.14           C  
ATOM    649  CD  GLU A  41     -14.012  24.044  -5.708  1.00  1.14           C  
ATOM    650  OE1 GLU A  41     -14.835  24.733  -6.251  1.00  1.14           O  
ATOM    651  OE2 GLU A  41     -14.081  23.720  -4.540  1.00  1.14           O  
ATOM    652  H   GLU A  41     -12.654  23.973 -10.609  1.00  1.14           H  
ATOM    653  HA  GLU A  41     -10.843  23.992  -8.363  1.00  1.14           H  
ATOM    654 1HB  GLU A  41     -13.127  24.868  -8.158  1.00  1.14           H  
ATOM    655 2HB  GLU A  41     -13.790  23.254  -8.411  1.00  1.14           H  
ATOM    656 1HG  GLU A  41     -12.779  22.449  -6.368  1.00  1.14           H  
ATOM    657 2HG  GLU A  41     -11.926  23.970  -6.126  1.00  1.14           H  
ATOM    658  N   ILE A  42     -12.145  21.008  -9.050  1.00  1.03           N  
ATOM    659  CA  ILE A  42     -11.804  19.613  -8.861  1.00  1.03           C  
ATOM    660  C   ILE A  42     -10.481  19.296  -9.540  1.00  1.03           C  
ATOM    661  O   ILE A  42      -9.698  18.523  -8.992  1.00  1.03           O  
ATOM    662  CB  ILE A  42     -12.912  18.627  -9.250  1.00  1.03           C  
ATOM    663  CG1 ILE A  42     -14.104  18.726  -8.229  1.00  1.03           C  
ATOM    664  CG2 ILE A  42     -12.367  17.253  -9.284  1.00  1.03           C  
ATOM    665  CD1 ILE A  42     -15.378  17.955  -8.636  1.00  1.03           C  
ATOM    666  H   ILE A  42     -12.987  21.245  -9.577  1.00  1.03           H  
ATOM    667  HA  ILE A  42     -11.660  19.457  -7.796  1.00  1.03           H  
ATOM    668  HB  ILE A  42     -13.274  18.889 -10.216  1.00  1.03           H  
ATOM    669 1HG1 ILE A  42     -13.762  18.345  -7.269  1.00  1.03           H  
ATOM    670 2HG1 ILE A  42     -14.357  19.776  -8.102  1.00  1.03           H  
ATOM    671 1HG2 ILE A  42     -13.142  16.565  -9.573  1.00  1.03           H  
ATOM    672 2HG2 ILE A  42     -11.557  17.214 -10.005  1.00  1.03           H  
ATOM    673 3HG2 ILE A  42     -11.998  17.001  -8.301  1.00  1.03           H  
ATOM    674 1HD1 ILE A  42     -16.147  18.082  -7.876  1.00  1.03           H  
ATOM    675 2HD1 ILE A  42     -15.753  18.320  -9.571  1.00  1.03           H  
ATOM    676 3HD1 ILE A  42     -15.143  16.913  -8.729  1.00  1.03           H  
ATOM    677  N   ASP A  43     -10.215  19.847 -10.737  1.00  0.97           N  
ATOM    678  CA  ASP A  43      -8.931  19.533 -11.371  1.00  0.97           C  
ATOM    679  C   ASP A  43      -7.755  19.893 -10.461  1.00  0.97           C  
ATOM    680  O   ASP A  43      -6.788  19.131 -10.364  1.00  0.97           O  
ATOM    681  CB  ASP A  43      -8.749  20.291 -12.688  1.00  0.97           C  
ATOM    682  CG  ASP A  43      -9.581  19.783 -13.855  1.00  0.97           C  
ATOM    683  OD1 ASP A  43     -10.101  18.693 -13.778  1.00  0.97           O  
ATOM    684  OD2 ASP A  43      -9.665  20.495 -14.835  1.00  0.97           O  
ATOM    685  H   ASP A  43     -10.884  20.480 -11.187  1.00  0.97           H  
ATOM    686  HA  ASP A  43      -8.896  18.467 -11.572  1.00  0.97           H  
ATOM    687 1HB  ASP A  43      -9.001  21.328 -12.521  1.00  0.97           H  
ATOM    688 2HB  ASP A  43      -7.700  20.262 -12.976  1.00  0.97           H  
ATOM    689  N   ALA A  44      -7.832  21.042  -9.776  1.00  0.91           N  
ATOM    690  CA  ALA A  44      -6.773  21.439  -8.859  1.00  0.91           C  
ATOM    691  C   ALA A  44      -6.634  20.434  -7.722  1.00  0.91           C  
ATOM    692  O   ALA A  44      -5.519  20.084  -7.324  1.00  0.91           O  
ATOM    693  CB  ALA A  44      -7.061  22.815  -8.296  1.00  0.91           C  
ATOM    694  H   ALA A  44      -8.630  21.667  -9.902  1.00  0.91           H  
ATOM    695  HA  ALA A  44      -5.836  21.464  -9.412  1.00  0.91           H  
ATOM    696 1HB  ALA A  44      -6.258  23.113  -7.627  1.00  0.91           H  
ATOM    697 2HB  ALA A  44      -7.144  23.530  -9.114  1.00  0.91           H  
ATOM    698 3HB  ALA A  44      -8.003  22.787  -7.746  1.00  0.91           H  
ATOM    699  N   LYS A  45      -7.770  19.939  -7.222  1.00  0.86           N  
ATOM    700  CA  LYS A  45      -7.761  18.961  -6.141  1.00  0.86           C  
ATOM    701  C   LYS A  45      -7.150  17.649  -6.620  1.00  0.86           C  
ATOM    702  O   LYS A  45      -6.388  17.006  -5.890  1.00  0.86           O  
ATOM    703  CB  LYS A  45      -9.176  18.765  -5.615  1.00  0.86           C  
ATOM    704  CG  LYS A  45      -9.704  19.977  -4.847  1.00  0.86           C  
ATOM    705  CD  LYS A  45     -11.148  19.798  -4.431  1.00  0.86           C  
ATOM    706  CE  LYS A  45     -11.651  20.987  -3.608  1.00  0.86           C  
ATOM    707  NZ  LYS A  45     -13.102  20.873  -3.321  1.00  0.86           N  
ATOM    708  H   LYS A  45      -8.664  20.282  -7.583  1.00  0.86           H  
ATOM    709  HA  LYS A  45      -7.143  19.345  -5.331  1.00  0.86           H  
ATOM    710 1HB  LYS A  45      -9.850  18.564  -6.442  1.00  0.86           H  
ATOM    711 2HB  LYS A  45      -9.208  17.899  -4.952  1.00  0.86           H  
ATOM    712 1HG  LYS A  45      -9.094  20.145  -3.961  1.00  0.86           H  
ATOM    713 2HG  LYS A  45      -9.636  20.859  -5.485  1.00  0.86           H  
ATOM    714 1HD  LYS A  45     -11.780  19.706  -5.316  1.00  0.86           H  
ATOM    715 2HD  LYS A  45     -11.260  18.889  -3.842  1.00  0.86           H  
ATOM    716 1HE  LYS A  45     -11.110  21.008  -2.665  1.00  0.86           H  
ATOM    717 2HE  LYS A  45     -11.467  21.918  -4.147  1.00  0.86           H  
ATOM    718 1HZ  LYS A  45     -13.427  21.642  -2.763  1.00  0.86           H  
ATOM    719 2HZ  LYS A  45     -13.626  20.840  -4.184  1.00  0.86           H  
ATOM    720 3HZ  LYS A  45     -13.286  19.994  -2.845  1.00  0.86           H  
ATOM    721  N   ILE A  46      -7.436  17.276  -7.866  1.00  0.83           N  
ATOM    722  CA  ILE A  46      -6.859  16.068  -8.419  1.00  0.83           C  
ATOM    723  C   ILE A  46      -5.359  16.237  -8.509  1.00  0.83           C  
ATOM    724  O   ILE A  46      -4.613  15.352  -8.098  1.00  0.83           O  
ATOM    725  CB  ILE A  46      -7.416  15.729  -9.808  1.00  0.83           C  
ATOM    726  CG1 ILE A  46      -8.875  15.342  -9.692  1.00  0.83           C  
ATOM    727  CG2 ILE A  46      -6.598  14.602 -10.413  1.00  0.83           C  
ATOM    728  CD1 ILE A  46      -9.604  15.266 -10.995  1.00  0.83           C  
ATOM    729  H   ILE A  46      -8.083  17.835  -8.420  1.00  0.83           H  
ATOM    730  HA  ILE A  46      -7.075  15.238  -7.749  1.00  0.83           H  
ATOM    731  HB  ILE A  46      -7.359  16.607 -10.448  1.00  0.83           H  
ATOM    732 1HG1 ILE A  46      -8.930  14.380  -9.226  1.00  0.83           H  
ATOM    733 2HG1 ILE A  46      -9.373  16.065  -9.061  1.00  0.83           H  
ATOM    734 1HG2 ILE A  46      -6.983  14.362 -11.401  1.00  0.83           H  
ATOM    735 2HG2 ILE A  46      -5.552  14.910 -10.500  1.00  0.83           H  
ATOM    736 3HG2 ILE A  46      -6.662  13.721  -9.773  1.00  0.83           H  
ATOM    737 1HD1 ILE A  46     -10.640  14.978 -10.814  1.00  0.83           H  
ATOM    738 2HD1 ILE A  46      -9.582  16.238 -11.483  1.00  0.83           H  
ATOM    739 3HD1 ILE A  46      -9.130  14.530 -11.635  1.00  0.83           H  
ATOM    740  N   ALA A  47      -4.910  17.385  -9.020  1.00  0.81           N  
ATOM    741  CA  ALA A  47      -3.484  17.637  -9.139  1.00  0.81           C  
ATOM    742  C   ALA A  47      -2.807  17.576  -7.773  1.00  0.81           C  
ATOM    743  O   ALA A  47      -1.705  17.033  -7.641  1.00  0.81           O  
ATOM    744  CB  ALA A  47      -3.254  18.993  -9.776  1.00  0.81           C  
ATOM    745  H   ALA A  47      -5.576  18.085  -9.350  1.00  0.81           H  
ATOM    746  HA  ALA A  47      -3.053  16.860  -9.773  1.00  0.81           H  
ATOM    747 1HB  ALA A  47      -2.187  19.168  -9.884  1.00  0.81           H  
ATOM    748 2HB  ALA A  47      -3.732  19.016 -10.755  1.00  0.81           H  
ATOM    749 3HB  ALA A  47      -3.687  19.766  -9.144  1.00  0.81           H  
ATOM    750  N   ALA A  48      -3.473  18.106  -6.739  1.00  0.80           N  
ATOM    751  CA  ALA A  48      -2.916  18.050  -5.396  1.00  0.80           C  
ATOM    752  C   ALA A  48      -2.751  16.605  -4.956  1.00  0.80           C  
ATOM    753  O   ALA A  48      -1.716  16.243  -4.385  1.00  0.80           O  
ATOM    754  CB  ALA A  48      -3.811  18.788  -4.419  1.00  0.80           C  
ATOM    755  H   ALA A  48      -4.363  18.580  -6.896  1.00  0.80           H  
ATOM    756  HA  ALA A  48      -1.936  18.520  -5.413  1.00  0.80           H  
ATOM    757 1HB  ALA A  48      -3.373  18.750  -3.425  1.00  0.80           H  
ATOM    758 2HB  ALA A  48      -3.916  19.824  -4.736  1.00  0.80           H  
ATOM    759 3HB  ALA A  48      -4.789  18.316  -4.399  1.00  0.80           H  
ATOM    760  N   LEU A  49      -3.735  15.764  -5.295  1.00  0.80           N  
ATOM    761  CA  LEU A  49      -3.690  14.359  -4.937  1.00  0.80           C  
ATOM    762  C   LEU A  49      -2.557  13.681  -5.679  1.00  0.80           C  
ATOM    763  O   LEU A  49      -1.853  12.849  -5.105  1.00  0.80           O  
ATOM    764  CB  LEU A  49      -5.019  13.663  -5.213  1.00  0.80           C  
ATOM    765  CG  LEU A  49      -5.084  12.190  -4.772  1.00  0.80           C  
ATOM    766  CD1 LEU A  49      -4.817  12.090  -3.250  1.00  0.80           C  
ATOM    767  CD2 LEU A  49      -6.439  11.651  -5.106  1.00  0.80           C  
ATOM    768  H   LEU A  49      -4.564  16.129  -5.768  1.00  0.80           H  
ATOM    769  HA  LEU A  49      -3.491  14.272  -3.877  1.00  0.80           H  
ATOM    770 1HB  LEU A  49      -5.812  14.212  -4.704  1.00  0.80           H  
ATOM    771 2HB  LEU A  49      -5.213  13.698  -6.283  1.00  0.80           H  
ATOM    772  HG  LEU A  49      -4.318  11.613  -5.295  1.00  0.80           H  
ATOM    773 1HD1 LEU A  49      -4.864  11.049  -2.933  1.00  0.80           H  
ATOM    774 2HD1 LEU A  49      -3.830  12.490  -3.020  1.00  0.80           H  
ATOM    775 3HD1 LEU A  49      -5.563  12.659  -2.720  1.00  0.80           H  
ATOM    776 1HD2 LEU A  49      -6.499  10.616  -4.809  1.00  0.80           H  
ATOM    777 2HD2 LEU A  49      -7.198  12.231  -4.581  1.00  0.80           H  
ATOM    778 3HD2 LEU A  49      -6.598  11.729  -6.181  1.00  0.80           H  
ATOM    779  N   GLU A  50      -2.373  14.009  -6.962  1.00  0.80           N  
ATOM    780  CA  GLU A  50      -1.286  13.392  -7.709  1.00  0.80           C  
ATOM    781  C   GLU A  50       0.054  13.763  -7.066  1.00  0.80           C  
ATOM    782  O   GLU A  50       0.939  12.912  -6.929  1.00  0.80           O  
ATOM    783  CB  GLU A  50      -1.305  13.832  -9.184  1.00  0.80           C  
ATOM    784  CG  GLU A  50      -2.472  13.267 -10.010  1.00  0.80           C  
ATOM    785  CD  GLU A  50      -2.485  13.758 -11.451  1.00  0.80           C  
ATOM    786  OE1 GLU A  50      -1.677  14.592 -11.792  1.00  0.80           O  
ATOM    787  OE2 GLU A  50      -3.306  13.289 -12.207  1.00  0.80           O  
ATOM    788  H   GLU A  50      -3.001  14.679  -7.405  1.00  0.80           H  
ATOM    789  HA  GLU A  50      -1.403  12.311  -7.668  1.00  0.80           H  
ATOM    790 1HB  GLU A  50      -1.362  14.918  -9.234  1.00  0.80           H  
ATOM    791 2HB  GLU A  50      -0.376  13.532  -9.665  1.00  0.80           H  
ATOM    792 1HG  GLU A  50      -2.409  12.181 -10.008  1.00  0.80           H  
ATOM    793 2HG  GLU A  50      -3.406  13.549  -9.528  1.00  0.80           H  
ATOM    794  N   ALA A  51       0.192  15.017  -6.621  1.00  0.81           N  
ATOM    795  CA  ALA A  51       1.418  15.431  -5.953  1.00  0.81           C  
ATOM    796  C   ALA A  51       1.611  14.657  -4.647  1.00  0.81           C  
ATOM    797  O   ALA A  51       2.709  14.166  -4.361  1.00  0.81           O  
ATOM    798  CB  ALA A  51       1.382  16.922  -5.678  1.00  0.81           C  
ATOM    799  H   ALA A  51      -0.557  15.696  -6.779  1.00  0.81           H  
ATOM    800  HA  ALA A  51       2.256  15.206  -6.611  1.00  0.81           H  
ATOM    801 1HB  ALA A  51       2.310  17.227  -5.200  1.00  0.81           H  
ATOM    802 2HB  ALA A  51       1.259  17.459  -6.618  1.00  0.81           H  
ATOM    803 3HB  ALA A  51       0.547  17.149  -5.023  1.00  0.81           H  
ATOM    804  N   ALA A  52       0.530  14.507  -3.869  1.00  0.82           N  
ATOM    805  CA  ALA A  52       0.595  13.754  -2.622  1.00  0.82           C  
ATOM    806  C   ALA A  52       0.941  12.302  -2.899  1.00  0.82           C  
ATOM    807  O   ALA A  52       1.707  11.690  -2.156  1.00  0.82           O  
ATOM    808  CB  ALA A  52      -0.713  13.842  -1.864  1.00  0.82           C  
ATOM    809  H   ALA A  52      -0.351  14.948  -4.139  1.00  0.82           H  
ATOM    810  HA  ALA A  52       1.386  14.182  -2.009  1.00  0.82           H  
ATOM    811 1HB  ALA A  52      -0.628  13.296  -0.931  1.00  0.82           H  
ATOM    812 2HB  ALA A  52      -0.930  14.885  -1.655  1.00  0.82           H  
ATOM    813 3HB  ALA A  52      -1.516  13.420  -2.464  1.00  0.82           H  
ATOM    814  N   THR A  53       0.404  11.763  -3.991  1.00  0.83           N  
ATOM    815  CA  THR A  53       0.646  10.387  -4.361  1.00  0.83           C  
ATOM    816  C   THR A  53       2.121  10.221  -4.639  1.00  0.83           C  
ATOM    817  O   THR A  53       2.731   9.244  -4.214  1.00  0.83           O  
ATOM    818  CB  THR A  53      -0.139   9.983  -5.615  1.00  0.83           C  
ATOM    819  OG1 THR A  53      -1.540  10.150  -5.387  1.00  0.83           O  
ATOM    820  CG2 THR A  53       0.151   8.547  -5.934  1.00  0.83           C  
ATOM    821  H   THR A  53      -0.225  12.316  -4.564  1.00  0.83           H  
ATOM    822  HA  THR A  53       0.367   9.737  -3.531  1.00  0.83           H  
ATOM    823  HB  THR A  53       0.161  10.602  -6.451  1.00  0.83           H  
ATOM    824  HG1 THR A  53      -1.704  11.099  -5.178  1.00  0.83           H  
ATOM    825 1HG2 THR A  53      -0.400   8.256  -6.825  1.00  0.83           H  
ATOM    826 2HG2 THR A  53       1.219   8.436  -6.109  1.00  0.83           H  
ATOM    827 3HG2 THR A  53      -0.150   7.920  -5.096  1.00  0.83           H  
ATOM    828  N   ALA A  54       2.700  11.172  -5.376  1.00  0.85           N  
ATOM    829  CA  ALA A  54       4.117  11.112  -5.681  1.00  0.85           C  
ATOM    830  C   ALA A  54       4.945  11.150  -4.400  1.00  0.85           C  
ATOM    831  O   ALA A  54       5.920  10.406  -4.267  1.00  0.85           O  
ATOM    832  CB  ALA A  54       4.500  12.265  -6.585  1.00  0.85           C  
ATOM    833  H   ALA A  54       2.137  11.944  -5.736  1.00  0.85           H  
ATOM    834  HA  ALA A  54       4.316  10.173  -6.193  1.00  0.85           H  
ATOM    835 1HB  ALA A  54       5.558  12.204  -6.827  1.00  0.85           H  
ATOM    836 2HB  ALA A  54       3.910  12.219  -7.500  1.00  0.85           H  
ATOM    837 3HB  ALA A  54       4.300  13.205  -6.076  1.00  0.85           H  
ATOM    838  N   ALA A  55       4.535  11.989  -3.436  1.00  0.88           N  
ATOM    839  CA  ALA A  55       5.241  12.080  -2.162  1.00  0.88           C  
ATOM    840  C   ALA A  55       5.213  10.741  -1.445  1.00  0.88           C  
ATOM    841  O   ALA A  55       6.211  10.301  -0.874  1.00  0.88           O  
ATOM    842  CB  ALA A  55       4.619  13.148  -1.288  1.00  0.88           C  
ATOM    843  H   ALA A  55       3.734  12.599  -3.612  1.00  0.88           H  
ATOM    844  HA  ALA A  55       6.279  12.339  -2.368  1.00  0.88           H  
ATOM    845 1HB  ALA A  55       5.163  13.221  -0.356  1.00  0.88           H  
ATOM    846 2HB  ALA A  55       4.654  14.104  -1.808  1.00  0.88           H  
ATOM    847 3HB  ALA A  55       3.587  12.891  -1.079  1.00  0.88           H  
ATOM    848  N   VAL A  56       4.074  10.067  -1.530  1.00  0.93           N  
ATOM    849  CA  VAL A  56       3.920   8.743  -0.968  1.00  0.93           C  
ATOM    850  C   VAL A  56       4.772   7.706  -1.698  1.00  0.93           C  
ATOM    851  O   VAL A  56       5.505   6.952  -1.072  1.00  0.93           O  
ATOM    852  CB  VAL A  56       2.436   8.335  -0.994  1.00  0.93           C  
ATOM    853  CG1 VAL A  56       2.306   6.938  -0.661  1.00  0.93           C  
ATOM    854  CG2 VAL A  56       1.648   9.161   0.042  1.00  0.93           C  
ATOM    855  H   VAL A  56       3.277  10.505  -1.991  1.00  0.93           H  
ATOM    856  HA  VAL A  56       4.242   8.781   0.072  1.00  0.93           H  
ATOM    857  HB  VAL A  56       2.030   8.494  -1.983  1.00  0.93           H  
ATOM    858 1HG1 VAL A  56       1.272   6.666  -0.688  1.00  0.93           H  
ATOM    859 2HG1 VAL A  56       2.847   6.358  -1.385  1.00  0.93           H  
ATOM    860 3HG1 VAL A  56       2.710   6.772   0.309  1.00  0.93           H  
ATOM    861 1HG2 VAL A  56       0.604   8.861   0.020  1.00  0.93           H  
ATOM    862 2HG2 VAL A  56       2.055   8.981   1.036  1.00  0.93           H  
ATOM    863 3HG2 VAL A  56       1.725  10.218  -0.189  1.00  0.93           H  
ATOM    864  N   LYS A  57       4.743   7.698  -3.030  1.00  1.01           N  
ATOM    865  CA  LYS A  57       5.539   6.742  -3.803  1.00  1.01           C  
ATOM    866  C   LYS A  57       7.034   6.924  -3.572  1.00  1.01           C  
ATOM    867  O   LYS A  57       7.796   5.955  -3.567  1.00  1.01           O  
ATOM    868  CB  LYS A  57       5.205   6.825  -5.291  1.00  1.01           C  
ATOM    869  CG  LYS A  57       3.831   6.248  -5.653  1.00  1.01           C  
ATOM    870  CD  LYS A  57       3.562   6.356  -7.147  1.00  1.01           C  
ATOM    871  CE  LYS A  57       2.241   5.693  -7.530  1.00  1.01           C  
ATOM    872  NZ  LYS A  57       1.958   5.821  -8.989  1.00  1.01           N  
ATOM    873  H   LYS A  57       4.135   8.352  -3.514  1.00  1.01           H  
ATOM    874  HA  LYS A  57       5.283   5.740  -3.468  1.00  1.01           H  
ATOM    875 1HB  LYS A  57       5.220   7.871  -5.601  1.00  1.01           H  
ATOM    876 2HB  LYS A  57       5.962   6.298  -5.867  1.00  1.01           H  
ATOM    877 1HG  LYS A  57       3.784   5.202  -5.351  1.00  1.01           H  
ATOM    878 2HG  LYS A  57       3.061   6.798  -5.110  1.00  1.01           H  
ATOM    879 1HD  LYS A  57       3.522   7.410  -7.427  1.00  1.01           H  
ATOM    880 2HD  LYS A  57       4.372   5.881  -7.699  1.00  1.01           H  
ATOM    881 1HE  LYS A  57       2.287   4.637  -7.271  1.00  1.01           H  
ATOM    882 2HE  LYS A  57       1.435   6.153  -6.973  1.00  1.01           H  
ATOM    883 1HZ  LYS A  57       1.080   5.369  -9.202  1.00  1.01           H  
ATOM    884 2HZ  LYS A  57       1.902   6.798  -9.240  1.00  1.01           H  
ATOM    885 3HZ  LYS A  57       2.699   5.380  -9.516  1.00  1.01           H  
ATOM    886  N   ALA A  58       7.451   8.161  -3.316  1.00  1.11           N  
ATOM    887  CA  ALA A  58       8.843   8.497  -3.045  1.00  1.11           C  
ATOM    888  C   ALA A  58       9.369   7.753  -1.813  1.00  1.11           C  
ATOM    889  O   ALA A  58      10.580   7.613  -1.638  1.00  1.11           O  
ATOM    890  CB  ALA A  58       8.993   9.995  -2.842  1.00  1.11           C  
ATOM    891  H   ALA A  58       6.777   8.926  -3.363  1.00  1.11           H  
ATOM    892  HA  ALA A  58       9.435   8.193  -3.906  1.00  1.11           H  
ATOM    893 1HB  ALA A  58      10.040  10.236  -2.671  1.00  1.11           H  
ATOM    894 2HB  ALA A  58       8.636  10.518  -3.729  1.00  1.11           H  
ATOM    895 3HB  ALA A  58       8.408  10.302  -1.985  1.00  1.11           H  
ATOM    896  N   ALA A  59       8.460   7.306  -0.937  1.00  1.24           N  
ATOM    897  CA  ALA A  59       8.794   6.594   0.284  1.00  1.24           C  
ATOM    898  C   ALA A  59       9.579   5.304   0.023  1.00  1.24           C  
ATOM    899  O   ALA A  59      10.367   4.906   0.884  1.00  1.24           O  
ATOM    900  CB  ALA A  59       7.521   6.254   1.048  1.00  1.24           C  
ATOM    901  H   ALA A  59       7.467   7.425  -1.134  1.00  1.24           H  
ATOM    902  HA  ALA A  59       9.411   7.255   0.893  1.00  1.24           H  
ATOM    903 1HB  ALA A  59       7.776   5.759   1.983  1.00  1.24           H  
ATOM    904 2HB  ALA A  59       6.970   7.171   1.253  1.00  1.24           H  
ATOM    905 3HB  ALA A  59       6.902   5.587   0.447  1.00  1.24           H  
ATOM    906  N   SER A  60       9.317   4.650  -1.133  1.00  1.38           N  
ATOM    907  CA  SER A  60       9.895   3.362  -1.570  1.00  1.38           C  
ATOM    908  C   SER A  60       8.823   2.395  -2.075  1.00  1.38           C  
ATOM    909  O   SER A  60       9.119   1.215  -2.285  1.00  1.38           O  
ATOM    910  OXT SER A  60       7.651   2.658  -1.826  1.00  1.38           O  
ATOM    911  CB  SER A  60      10.711   2.665  -0.485  1.00  1.38           C  
ATOM    912  OG  SER A  60      11.098   1.373  -0.900  1.00  1.38           O  
ATOM    913  H   SER A  60       8.686   5.110  -1.793  1.00  1.38           H  
ATOM    914  HA  SER A  60      10.571   3.568  -2.402  1.00  1.38           H  
ATOM    915 1HB  SER A  60      11.614   3.240  -0.276  1.00  1.38           H  
ATOM    916 2HB  SER A  60      10.153   2.593   0.420  1.00  1.38           H  
ATOM    917  HG  SER A  60      11.867   1.502  -1.473  1.00  1.38           H  
ENDMDL

REMARK ID 552367 DOMAINID 547118 MODEL 2 2023-09-23_00000077_3_19
MODEL     2
ATOM      1  N   MET A   1      -0.043  -0.103  -0.737  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.351  -0.342  -0.386  1.00  1.71           C  
ATOM      3  C   MET A   1       2.045   0.902   0.164  1.00  1.71           C  
ATOM      4  O   MET A   1       2.174   1.077   1.378  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.129  -0.845  -1.601  1.00  1.71           C  
ATOM      6  CG  MET A   1       3.605  -1.160  -1.323  1.00  1.71           C  
ATOM      7  SD  MET A   1       4.523  -1.524  -2.819  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.648   0.135  -3.498  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.326  -0.764  -1.448  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.623  -0.226   0.081  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.151   0.835  -1.089  1.00  1.71           H  
ATOM     12  HA  MET A   1       1.381  -1.106   0.391  1.00  1.71           H  
ATOM     13 1HB  MET A   1       1.669  -1.764  -1.959  1.00  1.71           H  
ATOM     14 2HB  MET A   1       2.075  -0.126  -2.412  1.00  1.71           H  
ATOM     15 1HG  MET A   1       4.094  -0.327  -0.820  1.00  1.71           H  
ATOM     16 2HG  MET A   1       3.665  -2.026  -0.668  1.00  1.71           H  
ATOM     17 1HE  MET A   1       5.199   0.105  -4.436  1.00  1.71           H  
ATOM     18 2HE  MET A   1       3.652   0.536  -3.672  1.00  1.71           H  
ATOM     19 3HE  MET A   1       5.181   0.780  -2.788  1.00  1.71           H  
ATOM     20  N   ALA A   2       2.451   1.806  -0.729  1.00  1.61           N  
ATOM     21  CA  ALA A   2       3.238   2.972  -0.324  1.00  1.61           C  
ATOM     22  C   ALA A   2       2.533   3.821   0.740  1.00  1.61           C  
ATOM     23  O   ALA A   2       3.191   4.355   1.633  1.00  1.61           O  
ATOM     24  CB  ALA A   2       3.560   3.814  -1.545  1.00  1.61           C  
ATOM     25  H   ALA A   2       2.298   1.662  -1.716  1.00  1.61           H  
ATOM     26  HA  ALA A   2       4.177   2.611   0.098  1.00  1.61           H  
ATOM     27 1HB  ALA A   2       4.195   4.646  -1.245  1.00  1.61           H  
ATOM     28 2HB  ALA A   2       4.100   3.204  -2.270  1.00  1.61           H  
ATOM     29 3HB  ALA A   2       2.645   4.187  -1.992  1.00  1.61           H  
ATOM     30  N   VAL A   3       1.203   3.913   0.682  1.00  1.50           N  
ATOM     31  CA  VAL A   3       0.468   4.713   1.658  1.00  1.50           C  
ATOM     32  C   VAL A   3       0.681   4.152   3.057  1.00  1.50           C  
ATOM     33  O   VAL A   3       0.809   4.905   4.018  1.00  1.50           O  
ATOM     34  CB  VAL A   3      -1.038   4.745   1.334  1.00  1.50           C  
ATOM     35  CG1 VAL A   3      -1.793   5.425   2.463  1.00  1.50           C  
ATOM     36  CG2 VAL A   3      -1.270   5.488   0.039  1.00  1.50           C  
ATOM     37  H   VAL A   3       0.707   3.452  -0.061  1.00  1.50           H  
ATOM     38  HA  VAL A   3       0.838   5.731   1.643  1.00  1.50           H  
ATOM     39  HB  VAL A   3      -1.405   3.725   1.247  1.00  1.50           H  
ATOM     40 1HG1 VAL A   3      -2.858   5.439   2.236  1.00  1.50           H  
ATOM     41 2HG1 VAL A   3      -1.626   4.881   3.391  1.00  1.50           H  
ATOM     42 3HG1 VAL A   3      -1.430   6.448   2.562  1.00  1.50           H  
ATOM     43 1HG2 VAL A   3      -2.332   5.495  -0.183  1.00  1.50           H  
ATOM     44 2HG2 VAL A   3      -0.917   6.512   0.141  1.00  1.50           H  
ATOM     45 3HG2 VAL A   3      -0.734   4.994  -0.769  1.00  1.50           H  
ATOM     46  N   ALA A   4       0.673   2.823   3.183  1.00  1.40           N  
ATOM     47  CA  ALA A   4       0.866   2.151   4.462  1.00  1.40           C  
ATOM     48  C   ALA A   4       2.252   2.436   5.034  1.00  1.40           C  
ATOM     49  O   ALA A   4       2.431   2.516   6.250  1.00  1.40           O  
ATOM     50  CB  ALA A   4       0.674   0.654   4.310  1.00  1.40           C  
ATOM     51  H   ALA A   4       0.628   2.250   2.351  1.00  1.40           H  
ATOM     52  HA  ALA A   4       0.127   2.539   5.155  1.00  1.40           H  
ATOM     53 1HB  ALA A   4       0.796   0.173   5.278  1.00  1.40           H  
ATOM     54 2HB  ALA A   4      -0.324   0.454   3.927  1.00  1.40           H  
ATOM     55 3HB  ALA A   4       1.415   0.264   3.619  1.00  1.40           H  
ATOM     56  N   LYS A   5       3.229   2.564   4.130  1.00  1.31           N  
ATOM     57  CA  LYS A   5       4.629   2.790   4.486  1.00  1.31           C  
ATOM     58  C   LYS A   5       4.931   4.265   4.764  1.00  1.31           C  
ATOM     59  O   LYS A   5       5.896   4.598   5.458  1.00  1.31           O  
ATOM     60  CB  LYS A   5       5.522   2.299   3.358  1.00  1.31           C  
ATOM     61  CG  LYS A   5       5.412   0.801   3.058  1.00  1.31           C  
ATOM     62  CD  LYS A   5       5.854  -0.052   4.240  1.00  1.31           C  
ATOM     63  CE  LYS A   5       5.825  -1.536   3.887  1.00  1.31           C  
ATOM     64  NZ  LYS A   5       6.242  -2.393   5.036  1.00  1.31           N  
ATOM     65  H   LYS A   5       2.978   2.457   3.147  1.00  1.31           H  
ATOM     66  HA  LYS A   5       4.849   2.227   5.392  1.00  1.31           H  
ATOM     67 1HB  LYS A   5       5.252   2.838   2.454  1.00  1.31           H  
ATOM     68 2HB  LYS A   5       6.561   2.535   3.582  1.00  1.31           H  
ATOM     69 1HG  LYS A   5       4.373   0.564   2.818  1.00  1.31           H  
ATOM     70 2HG  LYS A   5       6.026   0.561   2.188  1.00  1.31           H  
ATOM     71 1HD  LYS A   5       6.868   0.226   4.533  1.00  1.31           H  
ATOM     72 2HD  LYS A   5       5.186   0.128   5.083  1.00  1.31           H  
ATOM     73 1HE  LYS A   5       4.813  -1.810   3.591  1.00  1.31           H  
ATOM     74 2HE  LYS A   5       6.499  -1.716   3.050  1.00  1.31           H  
ATOM     75 1HZ  LYS A   5       6.210  -3.365   4.762  1.00  1.31           H  
ATOM     76 2HZ  LYS A   5       7.185  -2.153   5.310  1.00  1.31           H  
ATOM     77 3HZ  LYS A   5       5.618  -2.243   5.815  1.00  1.31           H  
ATOM     78  N   ALA A   6       4.106   5.138   4.209  1.00  1.24           N  
ATOM     79  CA  ALA A   6       4.234   6.578   4.369  1.00  1.24           C  
ATOM     80  C   ALA A   6       4.101   6.942   5.836  1.00  1.24           C  
ATOM     81  O   ALA A   6       3.490   6.206   6.616  1.00  1.24           O  
ATOM     82  CB  ALA A   6       3.198   7.289   3.530  1.00  1.24           C  
ATOM     83  H   ALA A   6       3.365   4.787   3.606  1.00  1.24           H  
ATOM     84  HA  ALA A   6       5.221   6.879   4.042  1.00  1.24           H  
ATOM     85 1HB  ALA A   6       3.312   8.355   3.636  1.00  1.24           H  
ATOM     86 2HB  ALA A   6       3.344   7.008   2.501  1.00  1.24           H  
ATOM     87 3HB  ALA A   6       2.204   6.998   3.851  1.00  1.24           H  
ATOM     88  N   THR A   7       4.701   8.060   6.234  1.00  1.19           N  
ATOM     89  CA  THR A   7       4.633   8.461   7.628  1.00  1.19           C  
ATOM     90  C   THR A   7       3.232   8.884   7.954  1.00  1.19           C  
ATOM     91  O   THR A   7       2.452   9.151   7.043  1.00  1.19           O  
ATOM     92  CB  THR A   7       5.578   9.637   7.885  1.00  1.19           C  
ATOM     93  OG1 THR A   7       5.184  10.725   7.024  1.00  1.19           O  
ATOM     94  CG2 THR A   7       7.016   9.243   7.582  1.00  1.19           C  
ATOM     95  H   THR A   7       5.191   8.657   5.564  1.00  1.19           H  
ATOM     96  HA  THR A   7       4.907   7.615   8.260  1.00  1.19           H  
ATOM     97  HB  THR A   7       5.494   9.953   8.922  1.00  1.19           H  
ATOM     98  HG1 THR A   7       5.452  10.474   6.104  1.00  1.19           H  
ATOM     99 1HG2 THR A   7       7.674  10.094   7.757  1.00  1.19           H  
ATOM    100 2HG2 THR A   7       7.308   8.417   8.229  1.00  1.19           H  
ATOM    101 3HG2 THR A   7       7.096   8.931   6.540  1.00  1.19           H  
ATOM    102  N   ALA A   8       2.900   8.989   9.241  1.00  1.14           N  
ATOM    103  CA  ALA A   8       1.545   9.394   9.584  1.00  1.14           C  
ATOM    104  C   ALA A   8       1.215  10.748   8.996  1.00  1.14           C  
ATOM    105  O   ALA A   8       0.115  10.955   8.504  1.00  1.14           O  
ATOM    106  CB  ALA A   8       1.364   9.438  11.090  1.00  1.14           C  
ATOM    107  H   ALA A   8       3.569   8.765   9.963  1.00  1.14           H  
ATOM    108  HA  ALA A   8       0.857   8.662   9.163  1.00  1.14           H  
ATOM    109 1HB  ALA A   8       0.336   9.722  11.319  1.00  1.14           H  
ATOM    110 2HB  ALA A   8       1.573   8.456  11.512  1.00  1.14           H  
ATOM    111 3HB  ALA A   8       2.044  10.170  11.519  1.00  1.14           H  
ATOM    112  N   ALA A   9       2.166  11.678   9.008  1.00  1.10           N  
ATOM    113  CA  ALA A   9       1.869  12.987   8.455  1.00  1.10           C  
ATOM    114  C   ALA A   9       1.589  12.909   6.955  1.00  1.10           C  
ATOM    115  O   ALA A   9       0.636  13.514   6.454  1.00  1.10           O  
ATOM    116  CB  ALA A   9       3.024  13.932   8.711  1.00  1.10           C  
ATOM    117  H   ALA A   9       3.072  11.479   9.402  1.00  1.10           H  
ATOM    118  HA  ALA A   9       0.972  13.367   8.947  1.00  1.10           H  
ATOM    119 1HB  ALA A   9       2.783  14.916   8.314  1.00  1.10           H  
ATOM    120 2HB  ALA A   9       3.204  14.004   9.782  1.00  1.10           H  
ATOM    121 3HB  ALA A   9       3.918  13.550   8.217  1.00  1.10           H  
ATOM    122  N   GLN A  10       2.397  12.130   6.224  1.00  1.05           N  
ATOM    123  CA  GLN A  10       2.187  12.027   4.779  1.00  1.05           C  
ATOM    124  C   GLN A  10       0.900  11.296   4.452  1.00  1.05           C  
ATOM    125  O   GLN A  10       0.152  11.691   3.554  1.00  1.05           O  
ATOM    126  CB  GLN A  10       3.350  11.280   4.151  1.00  1.05           C  
ATOM    127  CG  GLN A  10       4.651  12.017   4.146  1.00  1.05           C  
ATOM    128  CD  GLN A  10       5.804  11.098   3.802  1.00  1.05           C  
ATOM    129  OE1 GLN A  10       5.899   9.996   4.387  1.00  1.05           O  
ATOM    130  NE2 GLN A  10       6.674  11.528   2.900  1.00  1.05           N  
ATOM    131  H   GLN A  10       3.178  11.621   6.654  1.00  1.05           H  
ATOM    132  HA  GLN A  10       2.127  13.032   4.364  1.00  1.05           H  
ATOM    133 1HB  GLN A  10       3.502  10.362   4.709  1.00  1.05           H  
ATOM    134 2HB  GLN A  10       3.100  11.008   3.122  1.00  1.05           H  
ATOM    135 1HG  GLN A  10       4.604  12.803   3.397  1.00  1.05           H  
ATOM    136 2HG  GLN A  10       4.824  12.452   5.131  1.00  1.05           H  
ATOM    137 1HE2 GLN A  10       7.463  10.971   2.641  1.00  1.05           H  
ATOM    138 2HE2 GLN A  10       6.548  12.423   2.474  1.00  1.05           H  
ATOM    139  N   ARG A  11       0.646  10.227   5.197  1.00  1.00           N  
ATOM    140  CA  ARG A  11      -0.513   9.385   5.013  1.00  1.00           C  
ATOM    141  C   ARG A  11      -1.792  10.134   5.298  1.00  1.00           C  
ATOM    142  O   ARG A  11      -2.718  10.119   4.488  1.00  1.00           O  
ATOM    143  CB  ARG A  11      -0.410   8.175   5.920  1.00  1.00           C  
ATOM    144  CG  ARG A  11      -1.540   7.212   5.840  1.00  1.00           C  
ATOM    145  CD  ARG A  11      -1.223   5.975   6.567  1.00  1.00           C  
ATOM    146  NE  ARG A  11      -2.309   5.019   6.516  1.00  1.00           N  
ATOM    147  CZ  ARG A  11      -2.223   3.756   6.965  1.00  1.00           C  
ATOM    148  NH1 ARG A  11      -1.094   3.319   7.484  1.00  1.00           N  
ATOM    149  NH2 ARG A  11      -3.271   2.954   6.889  1.00  1.00           N  
ATOM    150  H   ARG A  11       1.303   9.971   5.928  1.00  1.00           H  
ATOM    151  HA  ARG A  11      -0.529   9.044   3.978  1.00  1.00           H  
ATOM    152 1HB  ARG A  11       0.508   7.626   5.689  1.00  1.00           H  
ATOM    153 2HB  ARG A  11      -0.329   8.509   6.952  1.00  1.00           H  
ATOM    154 1HG  ARG A  11      -2.415   7.662   6.301  1.00  1.00           H  
ATOM    155 2HG  ARG A  11      -1.754   6.980   4.813  1.00  1.00           H  
ATOM    156 1HD  ARG A  11      -0.337   5.512   6.135  1.00  1.00           H  
ATOM    157 2HD  ARG A  11      -1.027   6.215   7.610  1.00  1.00           H  
ATOM    158  HE  ARG A  11      -3.189   5.324   6.125  1.00  1.00           H  
ATOM    159 1HH1 ARG A  11      -0.283   3.931   7.532  1.00  1.00           H  
ATOM    160 2HH1 ARG A  11      -1.024   2.371   7.820  1.00  1.00           H  
ATOM    161 1HH2 ARG A  11      -4.138   3.290   6.491  1.00  1.00           H  
ATOM    162 2HH2 ARG A  11      -3.206   2.006   7.229  1.00  1.00           H  
ATOM    163  N   GLN A  12      -1.833  10.827   6.432  1.00  0.94           N  
ATOM    164  CA  GLN A  12      -3.016  11.561   6.825  1.00  0.94           C  
ATOM    165  C   GLN A  12      -3.310  12.698   5.863  1.00  0.94           C  
ATOM    166  O   GLN A  12      -4.467  12.911   5.497  1.00  0.94           O  
ATOM    167  CB  GLN A  12      -2.825  12.091   8.243  1.00  0.94           C  
ATOM    168  CG  GLN A  12      -2.817  10.995   9.309  1.00  0.94           C  
ATOM    169  CD  GLN A  12      -2.403  11.508  10.679  1.00  0.94           C  
ATOM    170  OE1 GLN A  12      -1.813  12.587  10.816  1.00  0.94           O  
ATOM    171  NE2 GLN A  12      -2.706  10.730  11.711  1.00  0.94           N  
ATOM    172  H   GLN A  12      -1.032  10.832   7.064  1.00  0.94           H  
ATOM    173  HA  GLN A  12      -3.864  10.877   6.814  1.00  0.94           H  
ATOM    174 1HB  GLN A  12      -1.877  12.633   8.301  1.00  0.94           H  
ATOM    175 2HB  GLN A  12      -3.615  12.785   8.477  1.00  0.94           H  
ATOM    176 1HG  GLN A  12      -3.826  10.594   9.392  1.00  0.94           H  
ATOM    177 2HG  GLN A  12      -2.135  10.203   9.010  1.00  0.94           H  
ATOM    178 1HE2 GLN A  12      -2.459  11.009  12.639  1.00  0.94           H  
ATOM    179 2HE2 GLN A  12      -3.182   9.864  11.559  1.00  0.94           H  
ATOM    180  N   GLU A  13      -2.276  13.406   5.392  1.00  0.90           N  
ATOM    181  CA  GLU A  13      -2.544  14.492   4.461  1.00  0.90           C  
ATOM    182  C   GLU A  13      -3.029  13.921   3.131  1.00  0.90           C  
ATOM    183  O   GLU A  13      -4.015  14.401   2.569  1.00  0.90           O  
ATOM    184  CB  GLU A  13      -1.295  15.352   4.263  1.00  0.90           C  
ATOM    185  CG  GLU A  13      -1.482  16.571   3.348  1.00  0.90           C  
ATOM    186  CD  GLU A  13      -2.467  17.661   3.880  1.00  0.90           C  
ATOM    187  OE1 GLU A  13      -2.751  17.680   5.064  1.00  0.90           O  
ATOM    188  OE2 GLU A  13      -2.911  18.477   3.079  1.00  0.90           O  
ATOM    189  H   GLU A  13      -1.316  13.228   5.701  1.00  0.90           H  
ATOM    190  HA  GLU A  13      -3.336  15.116   4.870  1.00  0.90           H  
ATOM    191 1HB  GLU A  13      -0.945  15.707   5.232  1.00  0.90           H  
ATOM    192 2HB  GLU A  13      -0.499  14.732   3.840  1.00  0.90           H  
ATOM    193 1HG  GLU A  13      -0.511  17.030   3.175  1.00  0.90           H  
ATOM    194 2HG  GLU A  13      -1.843  16.193   2.401  1.00  0.90           H  
ATOM    195  N   PHE A  14      -2.398  12.841   2.664  1.00  0.87           N  
ATOM    196  CA  PHE A  14      -2.810  12.202   1.424  1.00  0.87           C  
ATOM    197  C   PHE A  14      -4.260  11.769   1.483  1.00  0.87           C  
ATOM    198  O   PHE A  14      -5.049  12.098   0.595  1.00  0.87           O  
ATOM    199  CB  PHE A  14      -1.926  10.982   1.143  1.00  0.87           C  
ATOM    200  CG  PHE A  14      -2.369  10.133   0.002  1.00  0.87           C  
ATOM    201  CD1 PHE A  14      -2.124  10.475  -1.311  1.00  0.87           C  
ATOM    202  CD2 PHE A  14      -3.048   8.962   0.263  1.00  0.87           C  
ATOM    203  CE1 PHE A  14      -2.563   9.654  -2.331  1.00  0.87           C  
ATOM    204  CE2 PHE A  14      -3.485   8.154  -0.746  1.00  0.87           C  
ATOM    205  CZ  PHE A  14      -3.244   8.499  -2.048  1.00  0.87           C  
ATOM    206  H   PHE A  14      -1.590  12.459   3.157  1.00  0.87           H  
ATOM    207  HA  PHE A  14      -2.705  12.921   0.612  1.00  0.87           H  
ATOM    208 1HB  PHE A  14      -0.906  11.312   0.950  1.00  0.87           H  
ATOM    209 2HB  PHE A  14      -1.891  10.357   2.031  1.00  0.87           H  
ATOM    210  HD1 PHE A  14      -1.589  11.393  -1.538  1.00  0.87           H  
ATOM    211  HD2 PHE A  14      -3.237   8.691   1.295  1.00  0.87           H  
ATOM    212  HE1 PHE A  14      -2.380   9.921  -3.359  1.00  0.87           H  
ATOM    213  HE2 PHE A  14      -4.026   7.236  -0.513  1.00  0.87           H  
ATOM    214  HZ  PHE A  14      -3.591   7.858  -2.857  1.00  0.87           H  
ATOM    215  N   LEU A  15      -4.618  11.031   2.533  1.00  0.86           N  
ATOM    216  CA  LEU A  15      -5.963  10.509   2.654  1.00  0.86           C  
ATOM    217  C   LEU A  15      -6.994  11.626   2.805  1.00  0.86           C  
ATOM    218  O   LEU A  15      -8.072  11.561   2.207  1.00  0.86           O  
ATOM    219  CB  LEU A  15      -6.015   9.531   3.827  1.00  0.86           C  
ATOM    220  CG  LEU A  15      -5.192   8.231   3.601  1.00  0.86           C  
ATOM    221  CD1 LEU A  15      -5.172   7.410   4.872  1.00  0.86           C  
ATOM    222  CD2 LEU A  15      -5.772   7.455   2.431  1.00  0.86           C  
ATOM    223  H   LEU A  15      -3.931  10.807   3.253  1.00  0.86           H  
ATOM    224  HA  LEU A  15      -6.189   9.956   1.745  1.00  0.86           H  
ATOM    225 1HB  LEU A  15      -5.610  10.034   4.709  1.00  0.86           H  
ATOM    226 2HB  LEU A  15      -7.050   9.260   4.022  1.00  0.86           H  
ATOM    227  HG  LEU A  15      -4.169   8.495   3.372  1.00  0.86           H  
ATOM    228 1HD1 LEU A  15      -4.574   6.515   4.713  1.00  0.86           H  
ATOM    229 2HD1 LEU A  15      -4.735   8.007   5.673  1.00  0.86           H  
ATOM    230 3HD1 LEU A  15      -6.187   7.128   5.140  1.00  0.86           H  
ATOM    231 1HD2 LEU A  15      -5.183   6.554   2.263  1.00  0.86           H  
ATOM    232 2HD2 LEU A  15      -6.803   7.180   2.651  1.00  0.86           H  
ATOM    233 3HD2 LEU A  15      -5.747   8.077   1.538  1.00  0.86           H  
ATOM    234  N   ARG A  16      -6.676  12.692   3.551  1.00  0.86           N  
ATOM    235  CA  ARG A  16      -7.638  13.782   3.638  1.00  0.86           C  
ATOM    236  C   ARG A  16      -7.858  14.427   2.277  1.00  0.86           C  
ATOM    237  O   ARG A  16      -8.999  14.657   1.873  1.00  0.86           O  
ATOM    238  CB  ARG A  16      -7.191  14.861   4.619  1.00  0.86           C  
ATOM    239  CG  ARG A  16      -7.320  14.531   6.110  1.00  0.86           C  
ATOM    240  CD  ARG A  16      -7.126  15.767   6.931  1.00  0.86           C  
ATOM    241  NE  ARG A  16      -5.747  16.245   6.882  1.00  0.86           N  
ATOM    242  CZ  ARG A  16      -4.792  15.902   7.770  1.00  0.86           C  
ATOM    243  NH1 ARG A  16      -5.090  15.129   8.794  1.00  0.86           N  
ATOM    244  NH2 ARG A  16      -3.557  16.353   7.619  1.00  0.86           N  
ATOM    245  H   ARG A  16      -5.794  12.748   4.064  1.00  0.86           H  
ATOM    246  HA  ARG A  16      -8.588  13.376   3.984  1.00  0.86           H  
ATOM    247 1HB  ARG A  16      -6.135  15.084   4.433  1.00  0.86           H  
ATOM    248 2HB  ARG A  16      -7.751  15.775   4.431  1.00  0.86           H  
ATOM    249 1HG  ARG A  16      -8.313  14.132   6.312  1.00  0.86           H  
ATOM    250 2HG  ARG A  16      -6.573  13.801   6.399  1.00  0.86           H  
ATOM    251 1HD  ARG A  16      -7.774  16.557   6.554  1.00  0.86           H  
ATOM    252 2HD  ARG A  16      -7.377  15.554   7.968  1.00  0.86           H  
ATOM    253  HE  ARG A  16      -5.471  16.842   6.106  1.00  0.86           H  
ATOM    254 1HH1 ARG A  16      -6.034  14.789   8.911  1.00  0.86           H  
ATOM    255 2HH1 ARG A  16      -4.378  14.893   9.472  1.00  0.86           H  
ATOM    256 1HH2 ARG A  16      -3.323  16.955   6.814  1.00  0.86           H  
ATOM    257 2HH2 ARG A  16      -2.839  16.100   8.279  1.00  0.86           H  
ATOM    258  N   GLN A  17      -6.778  14.658   1.527  1.00  0.86           N  
ATOM    259  CA  GLN A  17      -6.899  15.288   0.219  1.00  0.86           C  
ATOM    260  C   GLN A  17      -7.664  14.399  -0.747  1.00  0.86           C  
ATOM    261  O   GLN A  17      -8.475  14.877  -1.545  1.00  0.86           O  
ATOM    262  CB  GLN A  17      -5.520  15.597  -0.344  1.00  0.86           C  
ATOM    263  CG  GLN A  17      -4.763  16.696   0.386  1.00  0.86           C  
ATOM    264  CD  GLN A  17      -3.394  16.835  -0.181  1.00  0.86           C  
ATOM    265  OE1 GLN A  17      -3.081  16.093  -1.088  1.00  0.86           O  
ATOM    266  NE2 GLN A  17      -2.571  17.739   0.324  1.00  0.86           N  
ATOM    267  H   GLN A  17      -5.846  14.431   1.884  1.00  0.86           H  
ATOM    268  HA  GLN A  17      -7.449  16.220   0.333  1.00  0.86           H  
ATOM    269 1HB  GLN A  17      -4.905  14.694  -0.291  1.00  0.86           H  
ATOM    270 2HB  GLN A  17      -5.601  15.876  -1.396  1.00  0.86           H  
ATOM    271 1HG  GLN A  17      -5.286  17.641   0.253  1.00  0.86           H  
ATOM    272 2HG  GLN A  17      -4.682  16.462   1.444  1.00  0.86           H  
ATOM    273 1HE2 GLN A  17      -1.646  17.833  -0.039  1.00  0.86           H  
ATOM    274 2HE2 GLN A  17      -2.856  18.297   1.131  1.00  0.86           H  
ATOM    275  N   LEU A  18      -7.428  13.093  -0.647  1.00  0.87           N  
ATOM    276  CA  LEU A  18      -8.074  12.108  -1.489  1.00  0.87           C  
ATOM    277  C   LEU A  18      -9.577  12.147  -1.267  1.00  0.87           C  
ATOM    278  O   LEU A  18     -10.352  12.217  -2.227  1.00  0.87           O  
ATOM    279  CB  LEU A  18      -7.513  10.725  -1.146  1.00  0.87           C  
ATOM    280  CG  LEU A  18      -8.056   9.538  -1.877  1.00  0.87           C  
ATOM    281  CD1 LEU A  18      -7.764   9.684  -3.350  1.00  0.87           C  
ATOM    282  CD2 LEU A  18      -7.393   8.293  -1.307  1.00  0.87           C  
ATOM    283  H   LEU A  18      -6.731  12.767   0.022  1.00  0.87           H  
ATOM    284  HA  LEU A  18      -7.866  12.340  -2.528  1.00  0.87           H  
ATOM    285 1HB  LEU A  18      -6.435  10.744  -1.296  1.00  0.87           H  
ATOM    286 2HB  LEU A  18      -7.692  10.549  -0.094  1.00  0.87           H  
ATOM    287  HG  LEU A  18      -9.137   9.478  -1.741  1.00  0.87           H  
ATOM    288 1HD1 LEU A  18      -8.150   8.819  -3.887  1.00  0.87           H  
ATOM    289 2HD1 LEU A  18      -8.240  10.591  -3.728  1.00  0.87           H  
ATOM    290 3HD1 LEU A  18      -6.685   9.747  -3.489  1.00  0.87           H  
ATOM    291 1HD2 LEU A  18      -7.768   7.409  -1.821  1.00  0.87           H  
ATOM    292 2HD2 LEU A  18      -6.319   8.365  -1.443  1.00  0.87           H  
ATOM    293 3HD2 LEU A  18      -7.621   8.221  -0.242  1.00  0.87           H  
ATOM    294  N   ASN A  19      -9.989  12.130   0.005  1.00  0.88           N  
ATOM    295  CA  ASN A  19     -11.402  12.168   0.348  1.00  0.88           C  
ATOM    296  C   ASN A  19     -12.052  13.480  -0.087  1.00  0.88           C  
ATOM    297  O   ASN A  19     -13.166  13.482  -0.616  1.00  0.88           O  
ATOM    298  CB  ASN A  19     -11.569  11.968   1.838  1.00  0.88           C  
ATOM    299  CG  ASN A  19     -11.299  10.550   2.265  1.00  0.88           C  
ATOM    300  OD1 ASN A  19     -11.350   9.612   1.457  1.00  0.88           O  
ATOM    301  ND2 ASN A  19     -11.007  10.373   3.528  1.00  0.88           N  
ATOM    302  H   ASN A  19      -9.298  12.069   0.755  1.00  0.88           H  
ATOM    303  HA  ASN A  19     -11.907  11.360  -0.179  1.00  0.88           H  
ATOM    304 1HB  ASN A  19     -10.876  12.631   2.366  1.00  0.88           H  
ATOM    305 2HB  ASN A  19     -12.580  12.246   2.133  1.00  0.88           H  
ATOM    306 1HD2 ASN A  19     -10.815   9.455   3.872  1.00  0.88           H  
ATOM    307 2HD2 ASN A  19     -10.971  11.157   4.145  1.00  0.88           H  
ATOM    308  N   ILE A  20     -11.337  14.597   0.066  1.00  0.89           N  
ATOM    309  CA  ILE A  20     -11.891  15.880  -0.345  1.00  0.89           C  
ATOM    310  C   ILE A  20     -12.109  15.899  -1.842  1.00  0.89           C  
ATOM    311  O   ILE A  20     -13.190  16.260  -2.312  1.00  0.89           O  
ATOM    312  CB  ILE A  20     -10.962  17.037   0.053  1.00  0.89           C  
ATOM    313  CG1 ILE A  20     -10.936  17.183   1.581  1.00  0.89           C  
ATOM    314  CG2 ILE A  20     -11.422  18.325  -0.626  1.00  0.89           C  
ATOM    315  CD1 ILE A  20      -9.821  18.069   2.082  1.00  0.89           C  
ATOM    316  H   ILE A  20     -10.420  14.561   0.512  1.00  0.89           H  
ATOM    317  HA  ILE A  20     -12.851  16.020   0.144  1.00  0.89           H  
ATOM    318  HB  ILE A  20      -9.947  16.804  -0.266  1.00  0.89           H  
ATOM    319 1HG1 ILE A  20     -11.883  17.607   1.907  1.00  0.89           H  
ATOM    320 2HG1 ILE A  20     -10.834  16.203   2.027  1.00  0.89           H  
ATOM    321 1HG2 ILE A  20     -10.752  19.137  -0.355  1.00  0.89           H  
ATOM    322 2HG2 ILE A  20     -11.410  18.191  -1.709  1.00  0.89           H  
ATOM    323 3HG2 ILE A  20     -12.437  18.566  -0.308  1.00  0.89           H  
ATOM    324 1HD1 ILE A  20      -9.867  18.127   3.169  1.00  0.89           H  
ATOM    325 2HD1 ILE A  20      -8.864  17.645   1.783  1.00  0.89           H  
ATOM    326 3HD1 ILE A  20      -9.928  19.066   1.660  1.00  0.89           H  
ATOM    327  N   LEU A  21     -11.106  15.459  -2.595  1.00  0.89           N  
ATOM    328  CA  LEU A  21     -11.220  15.432  -4.037  1.00  0.89           C  
ATOM    329  C   LEU A  21     -12.383  14.558  -4.467  1.00  0.89           C  
ATOM    330  O   LEU A  21     -13.186  14.960  -5.315  1.00  0.89           O  
ATOM    331  CB  LEU A  21      -9.938  14.905  -4.677  1.00  0.89           C  
ATOM    332  CG  LEU A  21      -9.990  14.808  -6.194  1.00  0.89           C  
ATOM    333  CD1 LEU A  21     -10.211  16.197  -6.767  1.00  0.89           C  
ATOM    334  CD2 LEU A  21      -8.705  14.193  -6.706  1.00  0.89           C  
ATOM    335  H   LEU A  21     -10.234  15.158  -2.157  1.00  0.89           H  
ATOM    336  HA  LEU A  21     -11.399  16.447  -4.386  1.00  0.89           H  
ATOM    337 1HB  LEU A  21      -9.112  15.562  -4.401  1.00  0.89           H  
ATOM    338 2HB  LEU A  21      -9.730  13.909  -4.274  1.00  0.89           H  
ATOM    339  HG  LEU A  21     -10.834  14.182  -6.489  1.00  0.89           H  
ATOM    340 1HD1 LEU A  21     -10.270  16.131  -7.851  1.00  0.89           H  
ATOM    341 2HD1 LEU A  21     -11.145  16.605  -6.380  1.00  0.89           H  
ATOM    342 3HD1 LEU A  21      -9.383  16.850  -6.480  1.00  0.89           H  
ATOM    343 1HD2 LEU A  21      -8.745  14.110  -7.788  1.00  0.89           H  
ATOM    344 2HD2 LEU A  21      -7.860  14.817  -6.415  1.00  0.89           H  
ATOM    345 3HD2 LEU A  21      -8.594  13.200  -6.274  1.00  0.89           H  
ATOM    346  N   ALA A  22     -12.481  13.360  -3.885  1.00  0.89           N  
ATOM    347  CA  ALA A  22     -13.545  12.443  -4.244  1.00  0.89           C  
ATOM    348  C   ALA A  22     -14.920  13.053  -3.996  1.00  0.89           C  
ATOM    349  O   ALA A  22     -15.822  12.907  -4.827  1.00  0.89           O  
ATOM    350  CB  ALA A  22     -13.403  11.164  -3.440  1.00  0.89           C  
ATOM    351  H   ALA A  22     -11.790  13.071  -3.192  1.00  0.89           H  
ATOM    352  HA  ALA A  22     -13.456  12.221  -5.306  1.00  0.89           H  
ATOM    353 1HB  ALA A  22     -14.185  10.464  -3.725  1.00  0.89           H  
ATOM    354 2HB  ALA A  22     -12.425  10.722  -3.632  1.00  0.89           H  
ATOM    355 3HB  ALA A  22     -13.491  11.399  -2.378  1.00  0.89           H  
ATOM    356  N   LYS A  23     -15.081  13.772  -2.881  1.00  0.89           N  
ATOM    357  CA  LYS A  23     -16.362  14.393  -2.583  1.00  0.89           C  
ATOM    358  C   LYS A  23     -16.657  15.534  -3.544  1.00  0.89           C  
ATOM    359  O   LYS A  23     -17.787  15.674  -4.023  1.00  0.89           O  
ATOM    360  CB  LYS A  23     -16.395  14.889  -1.141  1.00  0.89           C  
ATOM    361  CG  LYS A  23     -16.453  13.775  -0.098  1.00  0.89           C  
ATOM    362  CD  LYS A  23     -16.437  14.337   1.312  1.00  0.89           C  
ATOM    363  CE  LYS A  23     -16.482  13.225   2.350  1.00  0.89           C  
ATOM    364  NZ  LYS A  23     -16.444  13.761   3.739  1.00  0.89           N  
ATOM    365  H   LYS A  23     -14.313  13.860  -2.211  1.00  0.89           H  
ATOM    366  HA  LYS A  23     -17.143  13.643  -2.705  1.00  0.89           H  
ATOM    367 1HB  LYS A  23     -15.490  15.476  -0.948  1.00  0.89           H  
ATOM    368 2HB  LYS A  23     -17.249  15.545  -0.996  1.00  0.89           H  
ATOM    369 1HG  LYS A  23     -17.365  13.197  -0.240  1.00  0.89           H  
ATOM    370 2HG  LYS A  23     -15.603  13.111  -0.230  1.00  0.89           H  
ATOM    371 1HD  LYS A  23     -15.521  14.915   1.454  1.00  0.89           H  
ATOM    372 2HD  LYS A  23     -17.291  14.996   1.453  1.00  0.89           H  
ATOM    373 1HE  LYS A  23     -17.398  12.651   2.216  1.00  0.89           H  
ATOM    374 2HE  LYS A  23     -15.625  12.565   2.201  1.00  0.89           H  
ATOM    375 1HZ  LYS A  23     -16.475  12.996   4.397  1.00  0.89           H  
ATOM    376 2HZ  LYS A  23     -15.591  14.286   3.872  1.00  0.89           H  
ATOM    377 3HZ  LYS A  23     -17.239  14.366   3.889  1.00  0.89           H  
ATOM    378  N   ASP A  24     -15.638  16.334  -3.865  1.00  0.90           N  
ATOM    379  CA  ASP A  24     -15.843  17.436  -4.793  1.00  0.90           C  
ATOM    380  C   ASP A  24     -16.229  16.936  -6.179  1.00  0.90           C  
ATOM    381  O   ASP A  24     -17.112  17.514  -6.823  1.00  0.90           O  
ATOM    382  CB  ASP A  24     -14.598  18.307  -4.877  1.00  0.90           C  
ATOM    383  CG  ASP A  24     -14.375  19.193  -3.647  1.00  0.90           C  
ATOM    384  OD1 ASP A  24     -15.262  19.354  -2.846  1.00  0.90           O  
ATOM    385  OD2 ASP A  24     -13.297  19.739  -3.538  1.00  0.90           O  
ATOM    386  H   ASP A  24     -14.721  16.188  -3.442  1.00  0.90           H  
ATOM    387  HA  ASP A  24     -16.659  18.050  -4.416  1.00  0.90           H  
ATOM    388 1HB  ASP A  24     -13.723  17.664  -5.010  1.00  0.90           H  
ATOM    389 2HB  ASP A  24     -14.668  18.935  -5.740  1.00  0.90           H  
ATOM    390  N   MET A  25     -15.603  15.842  -6.632  1.00  0.95           N  
ATOM    391  CA  MET A  25     -15.970  15.290  -7.925  1.00  0.95           C  
ATOM    392  C   MET A  25     -17.345  14.642  -7.888  1.00  0.95           C  
ATOM    393  O   MET A  25     -18.108  14.758  -8.845  1.00  0.95           O  
ATOM    394  CB  MET A  25     -14.918  14.309  -8.422  1.00  0.95           C  
ATOM    395  CG  MET A  25     -13.631  14.964  -8.861  1.00  0.95           C  
ATOM    396  SD  MET A  25     -13.944  16.213 -10.144  1.00  0.95           S  
ATOM    397  CE  MET A  25     -14.650  15.254 -11.459  1.00  0.95           C  
ATOM    398  H   MET A  25     -14.862  15.409  -6.078  1.00  0.95           H  
ATOM    399  HA  MET A  25     -16.019  16.110  -8.638  1.00  0.95           H  
ATOM    400 1HB  MET A  25     -14.677  13.611  -7.615  1.00  0.95           H  
ATOM    401 2HB  MET A  25     -15.315  13.729  -9.254  1.00  0.95           H  
ATOM    402 1HG  MET A  25     -13.160  15.451  -8.003  1.00  0.95           H  
ATOM    403 2HG  MET A  25     -12.943  14.217  -9.255  1.00  0.95           H  
ATOM    404 1HE  MET A  25     -14.889  15.901 -12.298  1.00  0.95           H  
ATOM    405 2HE  MET A  25     -13.941  14.491 -11.778  1.00  0.95           H  
ATOM    406 3HE  MET A  25     -15.556  14.780 -11.099  1.00  0.95           H  
ATOM    407  N   TYR A  26     -17.706  14.013  -6.769  1.00  1.11           N  
ATOM    408  CA  TYR A  26     -19.027  13.418  -6.656  1.00  1.11           C  
ATOM    409  C   TYR A  26     -20.047  14.523  -6.872  1.00  1.11           C  
ATOM    410  O   TYR A  26     -20.974  14.402  -7.677  1.00  1.11           O  
ATOM    411  CB  TYR A  26     -19.224  12.773  -5.286  1.00  1.11           C  
ATOM    412  CG  TYR A  26     -20.566  12.117  -5.086  1.00  1.11           C  
ATOM    413  CD1 TYR A  26     -20.777  10.834  -5.570  1.00  1.11           C  
ATOM    414  CD2 TYR A  26     -21.584  12.789  -4.430  1.00  1.11           C  
ATOM    415  CE1 TYR A  26     -21.999  10.220  -5.389  1.00  1.11           C  
ATOM    416  CE2 TYR A  26     -22.811  12.178  -4.254  1.00  1.11           C  
ATOM    417  CZ  TYR A  26     -23.019  10.897  -4.728  1.00  1.11           C  
ATOM    418  OH  TYR A  26     -24.240  10.287  -4.553  1.00  1.11           O  
ATOM    419  H   TYR A  26     -17.048  13.907  -5.995  1.00  1.11           H  
ATOM    420  HA  TYR A  26     -19.154  12.670  -7.438  1.00  1.11           H  
ATOM    421 1HB  TYR A  26     -18.447  12.025  -5.124  1.00  1.11           H  
ATOM    422 2HB  TYR A  26     -19.102  13.527  -4.514  1.00  1.11           H  
ATOM    423  HD1 TYR A  26     -19.974  10.310  -6.088  1.00  1.11           H  
ATOM    424  HD2 TYR A  26     -21.418  13.801  -4.056  1.00  1.11           H  
ATOM    425  HE1 TYR A  26     -22.163   9.212  -5.765  1.00  1.11           H  
ATOM    426  HE2 TYR A  26     -23.613  12.707  -3.740  1.00  1.11           H  
ATOM    427  HH  TYR A  26     -24.837  10.892  -4.108  1.00  1.11           H  
ATOM    428  N   GLN A  27     -19.871  15.623  -6.145  1.00  1.49           N  
ATOM    429  CA  GLN A  27     -20.782  16.746  -6.241  1.00  1.49           C  
ATOM    430  C   GLN A  27     -20.814  17.321  -7.655  1.00  1.49           C  
ATOM    431  O   GLN A  27     -21.883  17.486  -8.241  1.00  1.49           O  
ATOM    432  CB  GLN A  27     -20.338  17.821  -5.245  1.00  1.49           C  
ATOM    433  CG  GLN A  27     -21.206  19.066  -5.150  1.00  1.49           C  
ATOM    434  CD  GLN A  27     -22.572  18.816  -4.565  1.00  1.49           C  
ATOM    435  OE1 GLN A  27     -22.784  17.892  -3.765  1.00  1.49           O  
ATOM    436  NE2 GLN A  27     -23.510  19.666  -4.940  1.00  1.49           N  
ATOM    437  H   GLN A  27     -19.084  15.673  -5.495  1.00  1.49           H  
ATOM    438  HA  GLN A  27     -21.784  16.404  -5.984  1.00  1.49           H  
ATOM    439 1HB  GLN A  27     -20.275  17.377  -4.252  1.00  1.49           H  
ATOM    440 2HB  GLN A  27     -19.330  18.147  -5.505  1.00  1.49           H  
ATOM    441 1HG  GLN A  27     -20.698  19.797  -4.526  1.00  1.49           H  
ATOM    442 2HG  GLN A  27     -21.344  19.475  -6.157  1.00  1.49           H  
ATOM    443 1HE2 GLN A  27     -24.439  19.584  -4.589  1.00  1.49           H  
ATOM    444 2HE2 GLN A  27     -23.273  20.433  -5.597  1.00  1.49           H  
ATOM    445  N   ALA A  28     -19.648  17.550  -8.255  1.00  2.28           N  
ATOM    446  CA  ALA A  28     -19.639  18.117  -9.595  1.00  2.28           C  
ATOM    447  C   ALA A  28     -20.371  17.227 -10.600  1.00  2.28           C  
ATOM    448  O   ALA A  28     -21.131  17.715 -11.434  1.00  2.28           O  
ATOM    449  CB  ALA A  28     -18.199  18.316 -10.055  1.00  2.28           C  
ATOM    450  H   ALA A  28     -18.765  17.386  -7.771  1.00  2.28           H  
ATOM    451  HA  ALA A  28     -20.146  19.077  -9.560  1.00  2.28           H  
ATOM    452 1HB  ALA A  28     -18.192  18.757 -11.031  1.00  2.28           H  
ATOM    453 2HB  ALA A  28     -17.683  18.973  -9.354  1.00  2.28           H  
ATOM    454 3HB  ALA A  28     -17.695  17.350 -10.088  1.00  2.28           H  
ATOM    455  N   LEU A  29     -20.202  15.917 -10.486  1.00  3.69           N  
ATOM    456  CA  LEU A  29     -20.774  15.010 -11.463  1.00  3.69           C  
ATOM    457  C   LEU A  29     -22.232  14.625 -11.213  1.00  3.69           C  
ATOM    458  O   LEU A  29     -22.979  14.407 -12.171  1.00  3.69           O  
ATOM    459  CB  LEU A  29     -19.902  13.763 -11.511  1.00  3.69           C  
ATOM    460  CG  LEU A  29     -18.441  14.022 -11.962  1.00  3.69           C  
ATOM    461  CD1 LEU A  29     -17.654  12.730 -11.860  1.00  3.69           C  
ATOM    462  CD2 LEU A  29     -18.423  14.587 -13.369  1.00  3.69           C  
ATOM    463  H   LEU A  29     -19.596  15.543  -9.754  1.00  3.69           H  
ATOM    464  HA  LEU A  29     -20.723  15.497 -12.433  1.00  3.69           H  
ATOM    465 1HB  LEU A  29     -19.869  13.332 -10.505  1.00  3.69           H  
ATOM    466 2HB  LEU A  29     -20.351  13.040 -12.186  1.00  3.69           H  
ATOM    467  HG  LEU A  29     -17.984  14.745 -11.296  1.00  3.69           H  
ATOM    468 1HD1 LEU A  29     -16.622  12.902 -12.156  1.00  3.69           H  
ATOM    469 2HD1 LEU A  29     -17.681  12.377 -10.827  1.00  3.69           H  
ATOM    470 3HD1 LEU A  29     -18.097  11.982 -12.514  1.00  3.69           H  
ATOM    471 1HD2 LEU A  29     -17.393  14.777 -13.670  1.00  3.69           H  
ATOM    472 2HD2 LEU A  29     -18.877  13.872 -14.055  1.00  3.69           H  
ATOM    473 3HD2 LEU A  29     -18.984  15.515 -13.387  1.00  3.69           H  
ATOM    474  N   THR A  30     -22.656  14.547  -9.949  1.00  5.56           N  
ATOM    475  CA  THR A  30     -24.029  14.143  -9.653  1.00  5.56           C  
ATOM    476  C   THR A  30     -24.987  15.334  -9.582  1.00  5.56           C  
ATOM    477  O   THR A  30     -26.204  15.163  -9.679  1.00  5.56           O  
ATOM    478  CB  THR A  30     -24.091  13.325  -8.348  1.00  5.56           C  
ATOM    479  OG1 THR A  30     -23.628  14.116  -7.256  1.00  5.56           O  
ATOM    480  CG2 THR A  30     -23.218  12.091  -8.472  1.00  5.56           C  
ATOM    481  H   THR A  30     -22.013  14.723  -9.178  1.00  5.56           H  
ATOM    482  HA  THR A  30     -24.371  13.494 -10.459  1.00  5.56           H  
ATOM    483  HB  THR A  30     -25.120  13.025  -8.159  1.00  5.56           H  
ATOM    484  HG1 THR A  30     -22.665  14.275  -7.368  1.00  5.56           H  
ATOM    485 1HG2 THR A  30     -23.274  11.523  -7.559  1.00  5.56           H  
ATOM    486 2HG2 THR A  30     -23.569  11.481  -9.300  1.00  5.56           H  
ATOM    487 3HG2 THR A  30     -22.186  12.389  -8.653  1.00  5.56           H  
ATOM    488  N   GLN A  31     -24.434  16.538  -9.452  1.00  7.28           N  
ATOM    489  CA  GLN A  31     -25.183  17.788  -9.399  1.00  7.28           C  
ATOM    490  C   GLN A  31     -24.623  18.756 -10.452  1.00  7.28           C  
ATOM    491  O   GLN A  31     -23.896  19.680 -10.092  1.00  7.28           O  
ATOM    492  CB  GLN A  31     -25.101  18.403  -7.996  1.00  7.28           C  
ATOM    493  CG  GLN A  31     -25.788  17.598  -6.894  1.00  7.28           C  
ATOM    494  CD  GLN A  31     -27.336  17.642  -6.974  1.00  7.28           C  
ATOM    495  OE1 GLN A  31     -27.973  18.657  -7.343  1.00  7.28           O  
ATOM    496  NE2 GLN A  31     -27.955  16.521  -6.606  1.00  7.28           N  
ATOM    497  H   GLN A  31     -23.424  16.606  -9.334  1.00  7.28           H  
ATOM    498  HA  GLN A  31     -26.232  17.588  -9.600  1.00  7.28           H  
ATOM    499 1HB  GLN A  31     -24.058  18.509  -7.715  1.00  7.28           H  
ATOM    500 2HB  GLN A  31     -25.514  19.385  -8.007  1.00  7.28           H  
ATOM    501 1HG  GLN A  31     -25.469  16.558  -6.968  1.00  7.28           H  
ATOM    502 2HG  GLN A  31     -25.493  17.997  -5.933  1.00  7.28           H  
ATOM    503 1HE2 GLN A  31     -28.955  16.469  -6.627  1.00  7.28           H  
ATOM    504 2HE2 GLN A  31     -27.421  15.725  -6.318  1.00  7.28           H  
ATOM    505  N   PRO A  32     -25.012  18.625 -11.742  1.00  8.01           N  
ATOM    506  CA  PRO A  32     -24.431  19.266 -12.922  1.00  8.01           C  
ATOM    507  C   PRO A  32     -24.165  20.767 -12.787  1.00  8.01           C  
ATOM    508  O   PRO A  32     -23.244  21.301 -13.409  1.00  8.01           O  
ATOM    509  CB  PRO A  32     -25.495  19.012 -13.989  1.00  8.01           C  
ATOM    510  CG  PRO A  32     -26.135  17.723 -13.571  1.00  8.01           C  
ATOM    511  CD  PRO A  32     -26.186  17.788 -12.065  1.00  8.01           C  
ATOM    512  HA  PRO A  32     -23.520  18.720 -13.174  1.00  8.01           H  
ATOM    513 1HB  PRO A  32     -26.203  19.854 -14.022  1.00  8.01           H  
ATOM    514 2HB  PRO A  32     -25.021  18.952 -14.981  1.00  8.01           H  
ATOM    515 1HG  PRO A  32     -27.132  17.632 -14.024  1.00  8.01           H  
ATOM    516 2HG  PRO A  32     -25.539  16.871 -13.932  1.00  8.01           H  
ATOM    517 1HD  PRO A  32     -27.114  18.270 -11.715  1.00  8.01           H  
ATOM    518 2HD  PRO A  32     -26.077  16.774 -11.690  1.00  8.01           H  
ATOM    519  N   GLN A  33     -24.953  21.467 -11.981  1.00  7.25           N  
ATOM    520  CA  GLN A  33     -24.759  22.903 -11.800  1.00  7.25           C  
ATOM    521  C   GLN A  33     -23.367  23.230 -11.214  1.00  7.25           C  
ATOM    522  O   GLN A  33     -22.853  24.338 -11.386  1.00  7.25           O  
ATOM    523  CB  GLN A  33     -25.878  23.473 -10.907  1.00  7.25           C  
ATOM    524  CG  GLN A  33     -25.891  22.940  -9.460  1.00  7.25           C  
ATOM    525  CD  GLN A  33     -26.721  21.669  -9.291  1.00  7.25           C  
ATOM    526  OE1 GLN A  33     -26.926  20.898 -10.236  1.00  7.25           O  
ATOM    527  NE2 GLN A  33     -27.172  21.424  -8.061  1.00  7.25           N  
ATOM    528  H   GLN A  33     -25.694  21.007 -11.475  1.00  7.25           H  
ATOM    529  HA  GLN A  33     -24.829  23.381 -12.777  1.00  7.25           H  
ATOM    530 1HB  GLN A  33     -25.782  24.557 -10.859  1.00  7.25           H  
ATOM    531 2HB  GLN A  33     -26.845  23.250 -11.354  1.00  7.25           H  
ATOM    532 1HG  GLN A  33     -24.886  22.728  -9.127  1.00  7.25           H  
ATOM    533 2HG  GLN A  33     -26.322  23.705  -8.820  1.00  7.25           H  
ATOM    534 1HE2 GLN A  33     -27.682  20.557  -7.865  1.00  7.25           H  
ATOM    535 2HE2 GLN A  33     -26.967  22.061  -7.318  1.00  7.25           H  
ATOM    536  N   ASP A  34     -22.753  22.243 -10.554  1.00  5.57           N  
ATOM    537  CA  ASP A  34     -21.451  22.359  -9.919  1.00  5.57           C  
ATOM    538  C   ASP A  34     -20.288  21.850 -10.794  1.00  5.57           C  
ATOM    539  O   ASP A  34     -19.137  21.810 -10.355  1.00  5.57           O  
ATOM    540  CB  ASP A  34     -21.489  21.688  -8.539  1.00  5.57           C  
ATOM    541  CG  ASP A  34     -22.389  22.498  -7.550  1.00  5.57           C  
ATOM    542  OD1 ASP A  34     -22.534  23.682  -7.767  1.00  5.57           O  
ATOM    543  OD2 ASP A  34     -22.914  21.945  -6.601  1.00  5.57           O  
ATOM    544  H   ASP A  34     -23.234  21.346 -10.480  1.00  5.57           H  
ATOM    545  HA  ASP A  34     -21.273  23.418  -9.740  1.00  5.57           H  
ATOM    546 1HB  ASP A  34     -21.907  20.677  -8.646  1.00  5.57           H  
ATOM    547 2HB  ASP A  34     -20.488  21.589  -8.133  1.00  5.57           H  
ATOM    548  N   LEU A  35     -20.556  21.535 -12.066  1.00  3.90           N  
ATOM    549  CA  LEU A  35     -19.498  21.093 -12.988  1.00  3.90           C  
ATOM    550  C   LEU A  35     -18.438  22.167 -13.189  1.00  3.90           C  
ATOM    551  O   LEU A  35     -17.288  21.871 -13.516  1.00  3.90           O  
ATOM    552  CB  LEU A  35     -20.095  20.680 -14.330  1.00  3.90           C  
ATOM    553  CG  LEU A  35     -20.875  19.398 -14.287  1.00  3.90           C  
ATOM    554  CD1 LEU A  35     -21.633  19.201 -15.580  1.00  3.90           C  
ATOM    555  CD2 LEU A  35     -19.941  18.245 -14.079  1.00  3.90           C  
ATOM    556  H   LEU A  35     -21.516  21.576 -12.416  1.00  3.90           H  
ATOM    557  HA  LEU A  35     -19.022  20.218 -12.557  1.00  3.90           H  
ATOM    558 1HB  LEU A  35     -20.775  21.464 -14.661  1.00  3.90           H  
ATOM    559 2HB  LEU A  35     -19.305  20.577 -15.054  1.00  3.90           H  
ATOM    560  HG  LEU A  35     -21.545  19.442 -13.464  1.00  3.90           H  
ATOM    561 1HD1 LEU A  35     -22.198  18.272 -15.527  1.00  3.90           H  
ATOM    562 2HD1 LEU A  35     -22.320  20.038 -15.720  1.00  3.90           H  
ATOM    563 3HD1 LEU A  35     -20.932  19.156 -16.411  1.00  3.90           H  
ATOM    564 1HD2 LEU A  35     -20.524  17.328 -14.026  1.00  3.90           H  
ATOM    565 2HD2 LEU A  35     -19.265  18.183 -14.896  1.00  3.90           H  
ATOM    566 3HD2 LEU A  35     -19.390  18.383 -13.158  1.00  3.90           H  
ATOM    567  N   ALA A  36     -18.814  23.425 -12.964  1.00  2.75           N  
ATOM    568  CA  ALA A  36     -17.922  24.576 -13.072  1.00  2.75           C  
ATOM    569  C   ALA A  36     -16.731  24.443 -12.118  1.00  2.75           C  
ATOM    570  O   ALA A  36     -15.637  24.955 -12.376  1.00  2.75           O  
ATOM    571  CB  ALA A  36     -18.681  25.850 -12.757  1.00  2.75           C  
ATOM    572  H   ALA A  36     -19.775  23.588 -12.698  1.00  2.75           H  
ATOM    573  HA  ALA A  36     -17.541  24.620 -14.093  1.00  2.75           H  
ATOM    574 1HB  ALA A  36     -18.014  26.706 -12.857  1.00  2.75           H  
ATOM    575 2HB  ALA A  36     -19.517  25.957 -13.445  1.00  2.75           H  
ATOM    576 3HB  ALA A  36     -19.055  25.799 -11.733  1.00  2.75           H  
ATOM    577  N   TYR A  37     -16.919  23.717 -11.016  1.00  2.05           N  
ATOM    578  CA  TYR A  37     -15.866  23.580 -10.028  1.00  2.05           C  
ATOM    579  C   TYR A  37     -14.761  22.659 -10.506  1.00  2.05           C  
ATOM    580  O   TYR A  37     -13.679  22.639  -9.920  1.00  2.05           O  
ATOM    581  CB  TYR A  37     -16.433  23.108  -8.695  1.00  2.05           C  
ATOM    582  CG  TYR A  37     -17.214  24.195  -7.993  1.00  2.05           C  
ATOM    583  CD1 TYR A  37     -18.588  24.173  -7.971  1.00  2.05           C  
ATOM    584  CD2 TYR A  37     -16.536  25.221  -7.369  1.00  2.05           C  
ATOM    585  CE1 TYR A  37     -19.294  25.168  -7.329  1.00  2.05           C  
ATOM    586  CE2 TYR A  37     -17.230  26.222  -6.723  1.00  2.05           C  
ATOM    587  CZ  TYR A  37     -18.608  26.199  -6.701  1.00  2.05           C  
ATOM    588  OH  TYR A  37     -19.306  27.197  -6.057  1.00  2.05           O  
ATOM    589  H   TYR A  37     -17.807  23.243 -10.848  1.00  2.05           H  
ATOM    590  HA  TYR A  37     -15.420  24.561  -9.869  1.00  2.05           H  
ATOM    591 1HB  TYR A  37     -17.089  22.251  -8.852  1.00  2.05           H  
ATOM    592 2HB  TYR A  37     -15.620  22.790  -8.042  1.00  2.05           H  
ATOM    593  HD1 TYR A  37     -19.114  23.377  -8.457  1.00  2.05           H  
ATOM    594  HD2 TYR A  37     -15.445  25.240  -7.385  1.00  2.05           H  
ATOM    595  HE1 TYR A  37     -20.389  25.136  -7.320  1.00  2.05           H  
ATOM    596  HE2 TYR A  37     -16.682  27.028  -6.231  1.00  2.05           H  
ATOM    597  HH  TYR A  37     -20.249  27.030  -6.145  1.00  2.05           H  
ATOM    598  N   ARG A  38     -14.986  21.950 -11.630  1.00  1.64           N  
ATOM    599  CA  ARG A  38     -13.988  21.038 -12.185  1.00  1.64           C  
ATOM    600  C   ARG A  38     -12.841  21.826 -12.806  1.00  1.64           C  
ATOM    601  O   ARG A  38     -11.854  21.244 -13.242  1.00  1.64           O  
ATOM    602  CB  ARG A  38     -14.554  20.125 -13.249  1.00  1.64           C  
ATOM    603  CG  ARG A  38     -15.585  19.135 -12.791  1.00  1.64           C  
ATOM    604  CD  ARG A  38     -16.035  18.342 -13.942  1.00  1.64           C  
ATOM    605  NE  ARG A  38     -16.643  19.188 -14.950  1.00  1.64           N  
ATOM    606  CZ  ARG A  38     -16.960  18.783 -16.199  1.00  1.64           C  
ATOM    607  NH1 ARG A  38     -16.733  17.536 -16.562  1.00  1.64           N  
ATOM    608  NH2 ARG A  38     -17.495  19.633 -17.060  1.00  1.64           N  
ATOM    609  H   ARG A  38     -15.879  22.026 -12.121  1.00  1.64           H  
ATOM    610  HA  ARG A  38     -13.598  20.412 -11.396  1.00  1.64           H  
ATOM    611 1HB  ARG A  38     -15.006  20.732 -14.033  1.00  1.64           H  
ATOM    612 2HB  ARG A  38     -13.741  19.563 -13.704  1.00  1.64           H  
ATOM    613 1HG  ARG A  38     -15.164  18.476 -12.034  1.00  1.64           H  
ATOM    614 2HG  ARG A  38     -16.435  19.670 -12.379  1.00  1.64           H  
ATOM    615 1HD  ARG A  38     -15.187  17.827 -14.388  1.00  1.64           H  
ATOM    616 2HD  ARG A  38     -16.776  17.611 -13.613  1.00  1.64           H  
ATOM    617  HE  ARG A  38     -16.833  20.166 -14.694  1.00  1.64           H  
ATOM    618 1HH1 ARG A  38     -16.317  16.886 -15.909  1.00  1.64           H  
ATOM    619 2HH1 ARG A  38     -16.969  17.231 -17.495  1.00  1.64           H  
ATOM    620 1HH2 ARG A  38     -17.652  20.598 -16.796  1.00  1.64           H  
ATOM    621 2HH2 ARG A  38     -17.731  19.325 -17.988  1.00  1.64           H  
ATOM    622  N   GLY A  39     -13.006  23.149 -12.876  1.00  1.38           N  
ATOM    623  CA  GLY A  39     -12.010  24.073 -13.364  1.00  1.38           C  
ATOM    624  C   GLY A  39     -10.959  24.251 -12.259  1.00  1.38           C  
ATOM    625  O   GLY A  39     -10.766  23.355 -11.435  1.00  1.38           O  
ATOM    626  H   GLY A  39     -13.881  23.561 -12.544  1.00  1.38           H  
ATOM    627 1HA  GLY A  39     -11.546  23.680 -14.271  1.00  1.38           H  
ATOM    628 2HA  GLY A  39     -12.503  25.009 -13.610  1.00  1.38           H  
ATOM    629  N   PRO A  40     -10.266  25.392 -12.196  1.00  1.19           N  
ATOM    630  CA  PRO A  40      -9.148  25.670 -11.305  1.00  1.19           C  
ATOM    631  C   PRO A  40      -9.299  25.248  -9.836  1.00  1.19           C  
ATOM    632  O   PRO A  40      -8.301  24.877  -9.221  1.00  1.19           O  
ATOM    633  CB  PRO A  40      -9.033  27.190 -11.425  1.00  1.19           C  
ATOM    634  CG  PRO A  40      -9.511  27.487 -12.830  1.00  1.19           C  
ATOM    635  CD  PRO A  40     -10.645  26.524 -13.061  1.00  1.19           C  
ATOM    636  HA  PRO A  40      -8.246  25.206 -11.738  1.00  1.19           H  
ATOM    637 1HB  PRO A  40      -9.649  27.673 -10.650  1.00  1.19           H  
ATOM    638 2HB  PRO A  40      -7.995  27.506 -11.250  1.00  1.19           H  
ATOM    639 1HG  PRO A  40      -9.821  28.539 -12.911  1.00  1.19           H  
ATOM    640 2HG  PRO A  40      -8.684  27.342 -13.543  1.00  1.19           H  
ATOM    641 1HD  PRO A  40     -11.600  26.969 -12.735  1.00  1.19           H  
ATOM    642 2HD  PRO A  40     -10.651  26.226 -14.121  1.00  1.19           H  
ATOM    643  N   GLU A  41     -10.500  25.297  -9.239  1.00  1.04           N  
ATOM    644  CA  GLU A  41     -10.558  24.892  -7.829  1.00  1.04           C  
ATOM    645  C   GLU A  41     -10.287  23.396  -7.665  1.00  1.04           C  
ATOM    646  O   GLU A  41      -9.370  23.003  -6.930  1.00  1.04           O  
ATOM    647  CB  GLU A  41     -11.899  25.250  -7.187  1.00  1.04           C  
ATOM    648  CG  GLU A  41     -11.973  24.854  -5.708  1.00  1.04           C  
ATOM    649  CD  GLU A  41     -13.218  25.309  -4.994  1.00  1.04           C  
ATOM    650  OE1 GLU A  41     -13.982  26.042  -5.563  1.00  1.04           O  
ATOM    651  OE2 GLU A  41     -13.406  24.896  -3.869  1.00  1.04           O  
ATOM    652  H   GLU A  41     -11.329  25.592  -9.729  1.00  1.04           H  
ATOM    653  HA  GLU A  41      -9.779  25.430  -7.289  1.00  1.04           H  
ATOM    654 1HB  GLU A  41     -12.073  26.322  -7.268  1.00  1.04           H  
ATOM    655 2HB  GLU A  41     -12.709  24.740  -7.719  1.00  1.04           H  
ATOM    656 1HG  GLU A  41     -11.919  23.764  -5.648  1.00  1.04           H  
ATOM    657 2HG  GLU A  41     -11.101  25.256  -5.197  1.00  1.04           H  
ATOM    658  N   ILE A  42     -11.029  22.552  -8.382  1.00  0.97           N  
ATOM    659  CA  ILE A  42     -10.750  21.135  -8.294  1.00  0.97           C  
ATOM    660  C   ILE A  42      -9.368  20.828  -8.857  1.00  0.97           C  
ATOM    661  O   ILE A  42      -8.668  19.987  -8.296  1.00  0.97           O  
ATOM    662  CB  ILE A  42     -11.850  20.248  -8.881  1.00  0.97           C  
ATOM    663  CG1 ILE A  42     -13.135  20.326  -7.961  1.00  0.97           C  
ATOM    664  CG2 ILE A  42     -11.363  18.863  -8.997  1.00  0.97           C  
ATOM    665  CD1 ILE A  42     -14.412  19.658  -8.525  1.00  0.97           C  
ATOM    666  H   ILE A  42     -11.795  22.865  -8.983  1.00  0.97           H  
ATOM    667  HA  ILE A  42     -10.725  20.877  -7.239  1.00  0.97           H  
ATOM    668  HB  ILE A  42     -12.104  20.621  -9.850  1.00  0.97           H  
ATOM    669 1HG1 ILE A  42     -12.896  19.858  -7.008  1.00  0.97           H  
ATOM    670 2HG1 ILE A  42     -13.353  21.379  -7.776  1.00  0.97           H  
ATOM    671 1HG2 ILE A  42     -12.130  18.250  -9.419  1.00  0.97           H  
ATOM    672 2HG2 ILE A  42     -10.489  18.848  -9.637  1.00  0.97           H  
ATOM    673 3HG2 ILE A  42     -11.105  18.505  -8.013  1.00  0.97           H  
ATOM    674 1HD1 ILE A  42     -15.232  19.773  -7.818  1.00  0.97           H  
ATOM    675 2HD1 ILE A  42     -14.697  20.102  -9.450  1.00  0.97           H  
ATOM    676 3HD1 ILE A  42     -14.223  18.614  -8.675  1.00  0.97           H  
ATOM    677  N   ASP A  43      -8.957  21.471  -9.963  1.00  0.92           N  
ATOM    678  CA  ASP A  43      -7.614  21.190 -10.483  1.00  0.92           C  
ATOM    679  C   ASP A  43      -6.537  21.436  -9.428  1.00  0.92           C  
ATOM    680  O   ASP A  43      -5.594  20.649  -9.313  1.00  0.92           O  
ATOM    681  CB  ASP A  43      -7.278  22.053 -11.704  1.00  0.92           C  
ATOM    682  CG  ASP A  43      -7.949  21.641 -13.005  1.00  0.92           C  
ATOM    683  OD1 ASP A  43      -8.440  20.539 -13.090  1.00  0.92           O  
ATOM    684  OD2 ASP A  43      -7.941  22.440 -13.920  1.00  0.92           O  
ATOM    685  H   ASP A  43      -9.563  22.157 -10.420  1.00  0.92           H  
ATOM    686  HA  ASP A  43      -7.572  20.147 -10.778  1.00  0.92           H  
ATOM    687 1HB  ASP A  43      -7.568  23.066 -11.487  1.00  0.92           H  
ATOM    688 2HB  ASP A  43      -6.200  22.055 -11.856  1.00  0.92           H  
ATOM    689  N   ALA A  44      -6.669  22.512  -8.641  1.00  0.88           N  
ATOM    690  CA  ALA A  44      -5.698  22.782  -7.590  1.00  0.88           C  
ATOM    691  C   ALA A  44      -5.691  21.661  -6.558  1.00  0.88           C  
ATOM    692  O   ALA A  44      -4.626  21.237  -6.096  1.00  0.88           O  
ATOM    693  CB  ALA A  44      -6.019  24.099  -6.913  1.00  0.88           C  
ATOM    694  H   ALA A  44      -7.439  23.168  -8.779  1.00  0.88           H  
ATOM    695  HA  ALA A  44      -4.711  22.840  -8.043  1.00  0.88           H  
ATOM    696 1HB  ALA A  44      -5.281  24.304  -6.143  1.00  0.88           H  
ATOM    697 2HB  ALA A  44      -6.009  24.897  -7.655  1.00  0.88           H  
ATOM    698 3HB  ALA A  44      -7.011  24.038  -6.464  1.00  0.88           H  
ATOM    699  N   LYS A  45      -6.878  21.149  -6.227  1.00  0.84           N  
ATOM    700  CA  LYS A  45      -6.997  20.063  -5.264  1.00  0.84           C  
ATOM    701  C   LYS A  45      -6.369  18.790  -5.823  1.00  0.84           C  
ATOM    702  O   LYS A  45      -5.696  18.049  -5.100  1.00  0.84           O  
ATOM    703  CB  LYS A  45      -8.460  19.867  -4.895  1.00  0.84           C  
ATOM    704  CG  LYS A  45      -9.019  21.020  -4.056  1.00  0.84           C  
ATOM    705  CD  LYS A  45     -10.501  20.867  -3.788  1.00  0.84           C  
ATOM    706  CE  LYS A  45     -11.039  22.007  -2.915  1.00  0.84           C  
ATOM    707  NZ  LYS A  45     -12.512  21.926  -2.765  1.00  0.84           N  
ATOM    708  H   LYS A  45      -7.726  21.555  -6.635  1.00  0.84           H  
ATOM    709  HA  LYS A  45      -6.450  20.339  -4.363  1.00  0.84           H  
ATOM    710 1HB  LYS A  45      -9.059  19.778  -5.796  1.00  0.84           H  
ATOM    711 2HB  LYS A  45      -8.580  18.941  -4.331  1.00  0.84           H  
ATOM    712 1HG  LYS A  45      -8.490  21.068  -3.107  1.00  0.84           H  
ATOM    713 2HG  LYS A  45      -8.858  21.957  -4.590  1.00  0.84           H  
ATOM    714 1HD  LYS A  45     -11.051  20.875  -4.732  1.00  0.84           H  
ATOM    715 2HD  LYS A  45     -10.699  19.919  -3.293  1.00  0.84           H  
ATOM    716 1HE  LYS A  45     -10.586  21.935  -1.928  1.00  0.84           H  
ATOM    717 2HE  LYS A  45     -10.777  22.967  -3.361  1.00  0.84           H  
ATOM    718 1HZ  LYS A  45     -12.863  22.662  -2.184  1.00  0.84           H  
ATOM    719 2HZ  LYS A  45     -12.957  21.978  -3.671  1.00  0.84           H  
ATOM    720 3HZ  LYS A  45     -12.765  21.021  -2.375  1.00  0.84           H  
ATOM    721  N   ILE A  46      -6.538  18.565  -7.125  1.00  0.81           N  
ATOM    722  CA  ILE A  46      -5.935  17.407  -7.755  1.00  0.81           C  
ATOM    723  C   ILE A  46      -4.430  17.536  -7.682  1.00  0.81           C  
ATOM    724  O   ILE A  46      -3.748  16.586  -7.307  1.00  0.81           O  
ATOM    725  CB  ILE A  46      -6.359  17.246  -9.222  1.00  0.81           C  
ATOM    726  CG1 ILE A  46      -7.829  16.899  -9.293  1.00  0.81           C  
ATOM    727  CG2 ILE A  46      -5.509  16.167  -9.870  1.00  0.81           C  
ATOM    728  CD1 ILE A  46      -8.432  16.993 -10.659  1.00  0.81           C  
ATOM    729  H   ILE A  46      -7.117  19.201  -7.672  1.00  0.81           H  
ATOM    730  HA  ILE A  46      -6.234  16.515  -7.208  1.00  0.81           H  
ATOM    731  HB  ILE A  46      -6.217  18.187  -9.747  1.00  0.81           H  
ATOM    732 1HG1 ILE A  46      -7.952  15.894  -8.946  1.00  0.81           H  
ATOM    733 2HG1 ILE A  46      -8.369  17.563  -8.634  1.00  0.81           H  
ATOM    734 1HG2 ILE A  46      -5.798  16.053 -10.912  1.00  0.81           H  
ATOM    735 2HG2 ILE A  46      -4.453  16.449  -9.819  1.00  0.81           H  
ATOM    736 3HG2 ILE A  46      -5.655  15.223  -9.346  1.00  0.81           H  
ATOM    737 1HD1 ILE A  46      -9.485  16.722 -10.609  1.00  0.81           H  
ATOM    738 2HD1 ILE A  46      -8.342  18.010 -11.031  1.00  0.81           H  
ATOM    739 3HD1 ILE A  46      -7.915  16.317 -11.332  1.00  0.81           H  
ATOM    740  N   ALA A  47      -3.907  18.718  -8.012  1.00  0.80           N  
ATOM    741  CA  ALA A  47      -2.471  18.934  -7.967  1.00  0.80           C  
ATOM    742  C   ALA A  47      -1.930  18.693  -6.561  1.00  0.80           C  
ATOM    743  O   ALA A  47      -0.859  18.101  -6.391  1.00  0.80           O  
ATOM    744  CB  ALA A  47      -2.150  20.347  -8.413  1.00  0.80           C  
ATOM    745  H   ALA A  47      -4.522  19.472  -8.320  1.00  0.80           H  
ATOM    746  HA  ALA A  47      -1.998  18.222  -8.646  1.00  0.80           H  
ATOM    747 1HB  ALA A  47      -1.073  20.498  -8.400  1.00  0.80           H  
ATOM    748 2HB  ALA A  47      -2.531  20.501  -9.422  1.00  0.80           H  
ATOM    749 3HB  ALA A  47      -2.625  21.055  -7.737  1.00  0.80           H  
ATOM    750  N   ALA A  48      -2.681  19.123  -5.539  1.00  0.79           N  
ATOM    751  CA  ALA A  48      -2.259  18.891  -4.167  1.00  0.79           C  
ATOM    752  C   ALA A  48      -2.170  17.398  -3.890  1.00  0.79           C  
ATOM    753  O   ALA A  48      -1.206  16.935  -3.271  1.00  0.79           O  
ATOM    754  CB  ALA A  48      -3.227  19.541  -3.197  1.00  0.79           C  
ATOM    755  H   ALA A  48      -3.540  19.643  -5.723  1.00  0.79           H  
ATOM    756  HA  ALA A  48      -1.270  19.326  -4.036  1.00  0.79           H  
ATOM    757 1HB  ALA A  48      -2.889  19.373  -2.179  1.00  0.79           H  
ATOM    758 2HB  ALA A  48      -3.277  20.610  -3.398  1.00  0.79           H  
ATOM    759 3HB  ALA A  48      -4.212  19.103  -3.326  1.00  0.79           H  
ATOM    760  N   LEU A  49      -3.138  16.639  -4.420  1.00  0.80           N  
ATOM    761  CA  LEU A  49      -3.165  15.200  -4.230  1.00  0.80           C  
ATOM    762  C   LEU A  49      -1.987  14.569  -4.943  1.00  0.80           C  
ATOM    763  O   LEU A  49      -1.367  13.643  -4.413  1.00  0.80           O  
ATOM    764  CB  LEU A  49      -4.484  14.598  -4.708  1.00  0.80           C  
ATOM    765  CG  LEU A  49      -4.644  13.092  -4.443  1.00  0.80           C  
ATOM    766  CD1 LEU A  49      -4.532  12.821  -2.925  1.00  0.80           C  
ATOM    767  CD2 LEU A  49      -5.981  12.652  -4.959  1.00  0.80           C  
ATOM    768  H   LEU A  49      -3.905  17.088  -4.921  1.00  0.80           H  
ATOM    769  HA  LEU A  49      -3.070  14.982  -3.176  1.00  0.80           H  
ATOM    770 1HB  LEU A  49      -5.305  15.124  -4.219  1.00  0.80           H  
ATOM    771 2HB  LEU A  49      -4.568  14.756  -5.781  1.00  0.80           H  
ATOM    772  HG  LEU A  49      -3.852  12.539  -4.952  1.00  0.80           H  
ATOM    773 1HD1 LEU A  49      -4.650  11.758  -2.730  1.00  0.80           H  
ATOM    774 2HD1 LEU A  49      -3.560  13.149  -2.560  1.00  0.80           H  
ATOM    775 3HD1 LEU A  49      -5.305  13.365  -2.409  1.00  0.80           H  
ATOM    776 1HD2 LEU A  49      -6.106  11.596  -4.784  1.00  0.80           H  
ATOM    777 2HD2 LEU A  49      -6.767  13.207  -4.446  1.00  0.80           H  
ATOM    778 3HD2 LEU A  49      -6.033  12.851  -6.028  1.00  0.80           H  
ATOM    779  N   GLU A  50      -1.668  15.043  -6.151  1.00  0.82           N  
ATOM    780  CA  GLU A  50      -0.532  14.483  -6.868  1.00  0.82           C  
ATOM    781  C   GLU A  50       0.750  14.718  -6.063  1.00  0.82           C  
ATOM    782  O   GLU A  50       1.593  13.824  -5.955  1.00  0.82           O  
ATOM    783  CB  GLU A  50      -0.396  15.098  -8.271  1.00  0.82           C  
ATOM    784  CG  GLU A  50      -1.492  14.686  -9.266  1.00  0.82           C  
ATOM    785  CD  GLU A  50      -1.354  15.351 -10.629  1.00  0.82           C  
ATOM    786  OE1 GLU A  50      -0.496  16.191 -10.786  1.00  0.82           O  
ATOM    787  OE2 GLU A  50      -2.108  15.007 -11.511  1.00  0.82           O  
ATOM    788  H   GLU A  50      -2.231  15.788  -6.563  1.00  0.82           H  
ATOM    789  HA  GLU A  50      -0.681  13.409  -6.974  1.00  0.82           H  
ATOM    790 1HB  GLU A  50      -0.418  16.184  -8.188  1.00  0.82           H  
ATOM    791 2HB  GLU A  50       0.567  14.823  -8.696  1.00  0.82           H  
ATOM    792 1HG  GLU A  50      -1.458  13.607  -9.395  1.00  0.82           H  
ATOM    793 2HG  GLU A  50      -2.459  14.941  -8.840  1.00  0.82           H  
ATOM    794  N   ALA A  51       0.879  15.903  -5.453  1.00  0.85           N  
ATOM    795  CA  ALA A  51       2.050  16.182  -4.631  1.00  0.85           C  
ATOM    796  C   ALA A  51       2.094  15.245  -3.423  1.00  0.85           C  
ATOM    797  O   ALA A  51       3.148  14.682  -3.097  1.00  0.85           O  
ATOM    798  CB  ALA A  51       2.024  17.628  -4.170  1.00  0.85           C  
ATOM    799  H   ALA A  51       0.169  16.624  -5.593  1.00  0.85           H  
ATOM    800  HA  ALA A  51       2.939  16.011  -5.233  1.00  0.85           H  
ATOM    801 1HB  ALA A  51       2.909  17.837  -3.574  1.00  0.85           H  
ATOM    802 2HB  ALA A  51       2.004  18.284  -5.040  1.00  0.85           H  
ATOM    803 3HB  ALA A  51       1.136  17.803  -3.570  1.00  0.85           H  
ATOM    804  N   ALA A  52       0.941  15.037  -2.779  1.00  0.88           N  
ATOM    805  CA  ALA A  52       0.862  14.133  -1.641  1.00  0.88           C  
ATOM    806  C   ALA A  52       1.201  12.711  -2.065  1.00  0.88           C  
ATOM    807  O   ALA A  52       1.887  11.988  -1.345  1.00  0.88           O  
ATOM    808  CB  ALA A  52      -0.510  14.187  -1.009  1.00  0.88           C  
ATOM    809  H   ALA A  52       0.101  15.541  -3.074  1.00  0.88           H  
ATOM    810  HA  ALA A  52       1.601  14.452  -0.905  1.00  0.88           H  
ATOM    811 1HB  ALA A  52      -0.537  13.533  -0.149  1.00  0.88           H  
ATOM    812 2HB  ALA A  52      -0.718  15.207  -0.696  1.00  0.88           H  
ATOM    813 3HB  ALA A  52      -1.259  13.875  -1.732  1.00  0.88           H  
ATOM    814  N   THR A  53       0.754  12.329  -3.263  1.00  0.92           N  
ATOM    815  CA  THR A  53       0.997  11.000  -3.784  1.00  0.92           C  
ATOM    816  C   THR A  53       2.489  10.824  -3.952  1.00  0.92           C  
ATOM    817  O   THR A  53       3.042   9.774  -3.621  1.00  0.92           O  
ATOM    818  CB  THR A  53       0.324  10.791  -5.148  1.00  0.92           C  
ATOM    819  OG1 THR A  53      -1.088  10.980  -5.028  1.00  0.92           O  
ATOM    820  CG2 THR A  53       0.606   9.394  -5.628  1.00  0.92           C  
ATOM    821  H   THR A  53       0.190  12.971  -3.810  1.00  0.92           H  
ATOM    822  HA  THR A  53       0.629  10.261  -3.075  1.00  0.92           H  
ATOM    823  HB  THR A  53       0.718  11.500  -5.864  1.00  0.92           H  
ATOM    824  HG1 THR A  53      -1.247  11.903  -4.718  1.00  0.92           H  
ATOM    825 1HG2 THR A  53       0.133   9.243  -6.596  1.00  0.92           H  
ATOM    826 2HG2 THR A  53       1.682   9.265  -5.719  1.00  0.92           H  
ATOM    827 3HG2 THR A  53       0.210   8.675  -4.911  1.00  0.92           H  
ATOM    828  N   ALA A  54       3.148  11.849  -4.496  1.00  0.96           N  
ATOM    829  CA  ALA A  54       4.581  11.790  -4.690  1.00  0.96           C  
ATOM    830  C   ALA A  54       5.294  11.605  -3.355  1.00  0.96           C  
ATOM    831  O   ALA A  54       6.239  10.823  -3.267  1.00  0.96           O  
ATOM    832  CB  ALA A  54       5.066  13.053  -5.373  1.00  0.96           C  
ATOM    833  H   ALA A  54       2.633  12.680  -4.790  1.00  0.96           H  
ATOM    834  HA  ALA A  54       4.804  10.932  -5.322  1.00  0.96           H  
ATOM    835 1HB  ALA A  54       6.139  12.993  -5.534  1.00  0.96           H  
ATOM    836 2HB  ALA A  54       4.556  13.167  -6.329  1.00  0.96           H  
ATOM    837 3HB  ALA A  54       4.844  13.910  -4.746  1.00  0.96           H  
ATOM    838  N   ALA A  55       4.818  12.287  -2.302  1.00  1.02           N  
ATOM    839  CA  ALA A  55       5.422  12.143  -0.977  1.00  1.02           C  
ATOM    840  C   ALA A  55       5.297  10.703  -0.481  1.00  1.02           C  
ATOM    841  O   ALA A  55       6.251  10.120   0.054  1.00  1.02           O  
ATOM    842  CB  ALA A  55       4.753  13.092  -0.002  1.00  1.02           C  
ATOM    843  H   ALA A  55       4.046  12.942  -2.440  1.00  1.02           H  
ATOM    844  HA  ALA A  55       6.478  12.390  -1.056  1.00  1.02           H  
ATOM    845 1HB  ALA A  55       5.215  13.003   0.965  1.00  1.02           H  
ATOM    846 2HB  ALA A  55       4.860  14.114  -0.367  1.00  1.02           H  
ATOM    847 3HB  ALA A  55       3.701  12.851   0.082  1.00  1.02           H  
ATOM    848  N   VAL A  56       4.136  10.111  -0.732  1.00  1.11           N  
ATOM    849  CA  VAL A  56       3.883   8.731  -0.373  1.00  1.11           C  
ATOM    850  C   VAL A  56       4.801   7.784  -1.143  1.00  1.11           C  
ATOM    851  O   VAL A  56       5.432   6.897  -0.561  1.00  1.11           O  
ATOM    852  CB  VAL A  56       2.403   8.398  -0.635  1.00  1.11           C  
ATOM    853  CG1 VAL A  56       2.203   6.984  -0.516  1.00  1.11           C  
ATOM    854  CG2 VAL A  56       1.501   9.127   0.392  1.00  1.11           C  
ATOM    855  H   VAL A  56       3.390  10.658  -1.167  1.00  1.11           H  
ATOM    856  HA  VAL A  56       4.080   8.616   0.693  1.00  1.11           H  
ATOM    857  HB  VAL A  56       2.134   8.698  -1.635  1.00  1.11           H  
ATOM    858 1HG1 VAL A  56       1.175   6.752  -0.711  1.00  1.11           H  
ATOM    859 2HG1 VAL A  56       2.823   6.496  -1.242  1.00  1.11           H  
ATOM    860 3HG1 VAL A  56       2.479   6.672   0.466  1.00  1.11           H  
ATOM    861 1HG2 VAL A  56       0.459   8.881   0.196  1.00  1.11           H  
ATOM    862 2HG2 VAL A  56       1.763   8.812   1.396  1.00  1.11           H  
ATOM    863 3HG2 VAL A  56       1.639  10.200   0.309  1.00  1.11           H  
ATOM    864  N   LYS A  57       4.913   7.991  -2.451  1.00  1.26           N  
ATOM    865  CA  LYS A  57       5.788   7.159  -3.256  1.00  1.26           C  
ATOM    866  C   LYS A  57       7.243   7.344  -2.847  1.00  1.26           C  
ATOM    867  O   LYS A  57       8.021   6.400  -2.871  1.00  1.26           O  
ATOM    868  CB  LYS A  57       5.586   7.439  -4.741  1.00  1.26           C  
ATOM    869  CG  LYS A  57       4.250   6.917  -5.287  1.00  1.26           C  
ATOM    870  CD  LYS A  57       4.089   7.224  -6.770  1.00  1.26           C  
ATOM    871  CE  LYS A  57       2.794   6.634  -7.322  1.00  1.26           C  
ATOM    872  NZ  LYS A  57       2.609   6.952  -8.767  1.00  1.26           N  
ATOM    873  H   LYS A  57       4.369   8.734  -2.888  1.00  1.26           H  
ATOM    874  HA  LYS A  57       5.529   6.115  -3.076  1.00  1.26           H  
ATOM    875 1HB  LYS A  57       5.620   8.517  -4.908  1.00  1.26           H  
ATOM    876 2HB  LYS A  57       6.395   6.988  -5.312  1.00  1.26           H  
ATOM    877 1HG  LYS A  57       4.192   5.840  -5.132  1.00  1.26           H  
ATOM    878 2HG  LYS A  57       3.435   7.390  -4.736  1.00  1.26           H  
ATOM    879 1HD  LYS A  57       4.074   8.306  -6.911  1.00  1.26           H  
ATOM    880 2HD  LYS A  57       4.933   6.813  -7.322  1.00  1.26           H  
ATOM    881 1HE  LYS A  57       2.817   5.553  -7.201  1.00  1.26           H  
ATOM    882 2HE  LYS A  57       1.954   7.031  -6.763  1.00  1.26           H  
ATOM    883 1HZ  LYS A  57       1.745   6.544  -9.093  1.00  1.26           H  
ATOM    884 2HZ  LYS A  57       2.575   7.954  -8.892  1.00  1.26           H  
ATOM    885 3HZ  LYS A  57       3.381   6.574  -9.297  1.00  1.26           H  
ATOM    886  N   ALA A  58       7.627   8.563  -2.462  1.00  1.46           N  
ATOM    887  CA  ALA A  58       8.990   8.805  -2.018  1.00  1.46           C  
ATOM    888  C   ALA A  58       9.302   7.957  -0.788  1.00  1.46           C  
ATOM    889  O   ALA A  58      10.414   7.445  -0.642  1.00  1.46           O  
ATOM    890  CB  ALA A  58       9.191  10.277  -1.697  1.00  1.46           C  
ATOM    891  H   ALA A  58       6.972   9.337  -2.494  1.00  1.46           H  
ATOM    892  HA  ALA A  58       9.667   8.515  -2.819  1.00  1.46           H  
ATOM    893 1HB  ALA A  58      10.218  10.442  -1.385  1.00  1.46           H  
ATOM    894 2HB  ALA A  58       8.975  10.873  -2.584  1.00  1.46           H  
ATOM    895 3HB  ALA A  58       8.520  10.567  -0.898  1.00  1.46           H  
ATOM    896  N   ALA A  59       8.309   7.806   0.102  1.00  1.73           N  
ATOM    897  CA  ALA A  59       8.474   7.000   1.308  1.00  1.73           C  
ATOM    898  C   ALA A  59       8.765   5.533   0.974  1.00  1.73           C  
ATOM    899  O   ALA A  59       9.574   4.892   1.656  1.00  1.73           O  
ATOM    900  CB  ALA A  59       7.228   7.085   2.177  1.00  1.73           C  
ATOM    901  H   ALA A  59       7.425   8.293  -0.055  1.00  1.73           H  
ATOM    902  HA  ALA A  59       9.320   7.400   1.862  1.00  1.73           H  
ATOM    903 1HB  ALA A  59       7.386   6.505   3.085  1.00  1.73           H  
ATOM    904 2HB  ALA A  59       7.032   8.127   2.435  1.00  1.73           H  
ATOM    905 3HB  ALA A  59       6.377   6.683   1.644  1.00  1.73           H  
ATOM    906  N   SER A  60       8.114   5.016  -0.075  1.00  2.04           N  
ATOM    907  CA  SER A  60       8.300   3.624  -0.491  1.00  2.04           C  
ATOM    908  C   SER A  60       7.670   3.306  -1.845  1.00  2.04           C  
ATOM    909  O   SER A  60       8.398   3.117  -2.820  1.00  2.04           O  
ATOM    910  OXT SER A  60       6.592   2.716  -1.800  1.00  2.04           O  
ATOM    911  CB  SER A  60       7.705   2.680   0.530  1.00  2.04           C  
ATOM    912  OG  SER A  60       7.855   1.349   0.116  1.00  2.04           O  
ATOM    913  H   SER A  60       7.447   5.617  -0.569  1.00  2.04           H  
ATOM    914  HA  SER A  60       9.372   3.437  -0.564  1.00  2.04           H  
ATOM    915 1HB  SER A  60       8.178   2.816   1.499  1.00  2.04           H  
ATOM    916 2HB  SER A  60       6.654   2.911   0.639  1.00  2.04           H  
ATOM    917  HG  SER A  60       8.802   1.204   0.033  1.00  2.04           H  
ENDMDL

REMARK ID 552367 DOMAINID 547118 MODEL 3 2023-09-23_00000077_3_19
MODEL     3
ATOM      1  N   MET A   1       0.801  -0.272  -2.381  1.00  2.42           N  
ATOM      2  CA  MET A   1       2.041   0.262  -1.827  1.00  2.42           C  
ATOM      3  C   MET A   1       1.940   1.761  -1.579  1.00  2.42           C  
ATOM      4  O   MET A   1       1.035   2.428  -2.072  1.00  2.42           O  
ATOM      5  CB  MET A   1       3.209  -0.036  -2.763  1.00  2.42           C  
ATOM      6  CG  MET A   1       3.429  -1.521  -3.046  1.00  2.42           C  
ATOM      7  SD  MET A   1       3.859  -2.470  -1.563  1.00  2.42           S  
ATOM      8  CE  MET A   1       5.544  -1.933  -1.265  1.00  2.42           C  
ATOM      9 1H   MET A   1       0.701  -1.239  -2.106  1.00  2.42           H  
ATOM     10 2H   MET A   1       0.017   0.258  -2.029  1.00  2.42           H  
ATOM     11 3H   MET A   1       0.826  -0.210  -3.388  1.00  2.42           H  
ATOM     12  HA  MET A   1       2.226  -0.220  -0.867  1.00  2.42           H  
ATOM     13 1HB  MET A   1       3.046   0.464  -3.717  1.00  2.42           H  
ATOM     14 2HB  MET A   1       4.130   0.361  -2.340  1.00  2.42           H  
ATOM     15 1HG  MET A   1       2.522  -1.945  -3.474  1.00  2.42           H  
ATOM     16 2HG  MET A   1       4.233  -1.637  -3.773  1.00  2.42           H  
ATOM     17 1HE  MET A   1       5.936  -2.439  -0.381  1.00  2.42           H  
ATOM     18 2HE  MET A   1       6.164  -2.179  -2.128  1.00  2.42           H  
ATOM     19 3HE  MET A   1       5.560  -0.855  -1.102  1.00  2.42           H  
ATOM     20  N   ALA A   2       2.905   2.309  -0.849  1.00  2.17           N  
ATOM     21  CA  ALA A   2       2.918   3.742  -0.532  1.00  2.17           C  
ATOM     22  C   ALA A   2       2.945   4.629  -1.789  1.00  2.17           C  
ATOM     23  O   ALA A   2       2.307   5.684  -1.823  1.00  2.17           O  
ATOM     24  CB  ALA A   2       4.103   4.056   0.361  1.00  2.17           C  
ATOM     25  H   ALA A   2       3.638   1.728  -0.464  1.00  2.17           H  
ATOM     26  HA  ALA A   2       2.001   3.973   0.020  1.00  2.17           H  
ATOM     27 1HB  ALA A   2       4.073   5.109   0.635  1.00  2.17           H  
ATOM     28 2HB  ALA A   2       4.041   3.454   1.269  1.00  2.17           H  
ATOM     29 3HB  ALA A   2       5.028   3.831  -0.160  1.00  2.17           H  
ATOM     30  N   VAL A   3       3.632   4.181  -2.848  1.00  1.91           N  
ATOM     31  CA  VAL A   3       3.742   4.987  -4.067  1.00  1.91           C  
ATOM     32  C   VAL A   3       2.357   5.264  -4.625  1.00  1.91           C  
ATOM     33  O   VAL A   3       2.064   6.370  -5.053  1.00  1.91           O  
ATOM     34  CB  VAL A   3       4.610   4.286  -5.136  1.00  1.91           C  
ATOM     35  CG1 VAL A   3       4.535   5.053  -6.453  1.00  1.91           C  
ATOM     36  CG2 VAL A   3       6.056   4.215  -4.673  1.00  1.91           C  
ATOM     37  H   VAL A   3       4.112   3.298  -2.788  1.00  1.91           H  
ATOM     38  HA  VAL A   3       4.204   5.939  -3.830  1.00  1.91           H  
ATOM     39  HB  VAL A   3       4.224   3.281  -5.303  1.00  1.91           H  
ATOM     40 1HG1 VAL A   3       5.139   4.546  -7.207  1.00  1.91           H  
ATOM     41 2HG1 VAL A   3       3.501   5.092  -6.782  1.00  1.91           H  
ATOM     42 3HG1 VAL A   3       4.917   6.060  -6.305  1.00  1.91           H  
ATOM     43 1HG2 VAL A   3       6.653   3.712  -5.431  1.00  1.91           H  
ATOM     44 2HG2 VAL A   3       6.439   5.223  -4.528  1.00  1.91           H  
ATOM     45 3HG2 VAL A   3       6.115   3.660  -3.738  1.00  1.91           H  
ATOM     46  N   ALA A   4       1.495   4.258  -4.593  1.00  1.68           N  
ATOM     47  CA  ALA A   4       0.126   4.347  -5.092  1.00  1.68           C  
ATOM     48  C   ALA A   4      -0.729   5.388  -4.354  1.00  1.68           C  
ATOM     49  O   ALA A   4      -1.781   5.791  -4.858  1.00  1.68           O  
ATOM     50  CB  ALA A   4      -0.546   2.993  -4.980  1.00  1.68           C  
ATOM     51  H   ALA A   4       1.798   3.386  -4.187  1.00  1.68           H  
ATOM     52  HA  ALA A   4       0.176   4.638  -6.140  1.00  1.68           H  
ATOM     53 1HB  ALA A   4      -1.551   3.056  -5.391  1.00  1.68           H  
ATOM     54 2HB  ALA A   4       0.030   2.255  -5.533  1.00  1.68           H  
ATOM     55 3HB  ALA A   4      -0.601   2.706  -3.935  1.00  1.68           H  
ATOM     56  N   LYS A   5      -0.333   5.753  -3.131  1.00  1.50           N  
ATOM     57  CA  LYS A   5      -1.081   6.690  -2.305  1.00  1.50           C  
ATOM     58  C   LYS A   5      -0.444   8.077  -2.327  1.00  1.50           C  
ATOM     59  O   LYS A   5      -1.090   9.085  -2.028  1.00  1.50           O  
ATOM     60  CB  LYS A   5      -1.138   6.167  -0.881  1.00  1.50           C  
ATOM     61  CG  LYS A   5      -1.796   4.793  -0.748  1.00  1.50           C  
ATOM     62  CD  LYS A   5      -3.253   4.815  -1.208  1.00  1.50           C  
ATOM     63  CE  LYS A   5      -3.921   3.460  -0.998  1.00  1.50           C  
ATOM     64  NZ  LYS A   5      -5.340   3.458  -1.464  1.00  1.50           N  
ATOM     65  H   LYS A   5       0.550   5.411  -2.763  1.00  1.50           H  
ATOM     66  HA  LYS A   5      -2.092   6.776  -2.700  1.00  1.50           H  
ATOM     67 1HB  LYS A   5      -0.119   6.082  -0.516  1.00  1.50           H  
ATOM     68 2HB  LYS A   5      -1.664   6.876  -0.243  1.00  1.50           H  
ATOM     69 1HG  LYS A   5      -1.236   4.069  -1.349  1.00  1.50           H  
ATOM     70 2HG  LYS A   5      -1.752   4.476   0.296  1.00  1.50           H  
ATOM     71 1HD  LYS A   5      -3.801   5.575  -0.650  1.00  1.50           H  
ATOM     72 2HD  LYS A   5      -3.292   5.068  -2.270  1.00  1.50           H  
ATOM     73 1HE  LYS A   5      -3.367   2.703  -1.551  1.00  1.50           H  
ATOM     74 2HE  LYS A   5      -3.898   3.211   0.063  1.00  1.50           H  
ATOM     75 1HZ  LYS A   5      -5.745   2.545  -1.310  1.00  1.50           H  
ATOM     76 2HZ  LYS A   5      -5.866   4.150  -0.949  1.00  1.50           H  
ATOM     77 3HZ  LYS A   5      -5.370   3.678  -2.450  1.00  1.50           H  
ATOM     78  N   ALA A   6       0.836   8.111  -2.665  1.00  1.36           N  
ATOM     79  CA  ALA A   6       1.626   9.330  -2.704  1.00  1.36           C  
ATOM     80  C   ALA A   6       1.059  10.323  -3.707  1.00  1.36           C  
ATOM     81  O   ALA A   6       0.389   9.948  -4.672  1.00  1.36           O  
ATOM     82  CB  ALA A   6       3.064   8.996  -3.029  1.00  1.36           C  
ATOM     83  H   ALA A   6       1.308   7.231  -2.866  1.00  1.36           H  
ATOM     84  HA  ALA A   6       1.585   9.796  -1.728  1.00  1.36           H  
ATOM     85 1HB  ALA A   6       3.661   9.898  -3.025  1.00  1.36           H  
ATOM     86 2HB  ALA A   6       3.424   8.320  -2.275  1.00  1.36           H  
ATOM     87 3HB  ALA A   6       3.122   8.525  -3.993  1.00  1.36           H  
ATOM     88  N   THR A   7       1.279  11.603  -3.434  1.00  1.27           N  
ATOM     89  CA  THR A   7       0.821  12.686  -4.293  1.00  1.27           C  
ATOM     90  C   THR A   7       1.425  12.471  -5.662  1.00  1.27           C  
ATOM     91  O   THR A   7       2.598  12.118  -5.758  1.00  1.27           O  
ATOM     92  CB  THR A   7       1.195  14.062  -3.709  1.00  1.27           C  
ATOM     93  OG1 THR A   7       0.574  14.211  -2.428  1.00  1.27           O  
ATOM     94  CG2 THR A   7       0.760  15.193  -4.617  1.00  1.27           C  
ATOM     95  H   THR A   7       1.860  11.840  -2.628  1.00  1.27           H  
ATOM     96  HA  THR A   7      -0.264  12.632  -4.382  1.00  1.27           H  
ATOM     97  HB  THR A   7       2.259  14.110  -3.582  1.00  1.27           H  
ATOM     98  HG1 THR A   7       0.850  13.486  -1.852  1.00  1.27           H  
ATOM     99 1HG2 THR A   7       1.043  16.142  -4.167  1.00  1.27           H  
ATOM    100 2HG2 THR A   7       1.235  15.102  -5.568  1.00  1.27           H  
ATOM    101 3HG2 THR A   7      -0.321  15.160  -4.746  1.00  1.27           H  
ATOM    102  N   ALA A   8       0.666  12.690  -6.734  1.00  1.20           N  
ATOM    103  CA  ALA A   8       1.223  12.447  -8.065  1.00  1.20           C  
ATOM    104  C   ALA A   8       2.579  13.124  -8.241  1.00  1.20           C  
ATOM    105  O   ALA A   8       3.484  12.538  -8.825  1.00  1.20           O  
ATOM    106  CB  ALA A   8       0.277  12.959  -9.136  1.00  1.20           C  
ATOM    107  H   ALA A   8      -0.293  12.989  -6.625  1.00  1.20           H  
ATOM    108  HA  ALA A   8       1.355  11.375  -8.184  1.00  1.20           H  
ATOM    109 1HB  ALA A   8       0.699  12.749 -10.120  1.00  1.20           H  
ATOM    110 2HB  ALA A   8      -0.687  12.463  -9.040  1.00  1.20           H  
ATOM    111 3HB  ALA A   8       0.146  14.034  -9.022  1.00  1.20           H  
ATOM    112  N   ALA A   9       2.755  14.332  -7.719  1.00  1.14           N  
ATOM    113  CA  ALA A   9       4.042  15.006  -7.841  1.00  1.14           C  
ATOM    114  C   ALA A   9       5.175  14.200  -7.183  1.00  1.14           C  
ATOM    115  O   ALA A   9       6.312  14.195  -7.663  1.00  1.14           O  
ATOM    116  CB  ALA A   9       3.962  16.376  -7.207  1.00  1.14           C  
ATOM    117  H   ALA A   9       1.993  14.785  -7.244  1.00  1.14           H  
ATOM    118  HA  ALA A   9       4.270  15.106  -8.905  1.00  1.14           H  
ATOM    119 1HB  ALA A   9       4.917  16.886  -7.325  1.00  1.14           H  
ATOM    120 2HB  ALA A   9       3.177  16.954  -7.692  1.00  1.14           H  
ATOM    121 3HB  ALA A   9       3.735  16.270  -6.146  1.00  1.14           H  
ATOM    122  N   GLN A  10       4.868  13.543  -6.055  1.00  1.09           N  
ATOM    123  CA  GLN A  10       5.846  12.759  -5.309  1.00  1.09           C  
ATOM    124  C   GLN A  10       6.170  11.504  -6.089  1.00  1.09           C  
ATOM    125  O   GLN A  10       7.320  11.060  -6.136  1.00  1.09           O  
ATOM    126  CB  GLN A  10       5.303  12.364  -3.925  1.00  1.09           C  
ATOM    127  CG  GLN A  10       5.106  13.508  -2.942  1.00  1.09           C  
ATOM    128  CD  GLN A  10       4.403  13.068  -1.615  1.00  1.09           C  
ATOM    129  OE1 GLN A  10       3.386  12.329  -1.577  1.00  1.09           O  
ATOM    130  NE2 GLN A  10       4.951  13.556  -0.507  1.00  1.09           N  
ATOM    131  H   GLN A  10       3.908  13.527  -5.740  1.00  1.09           H  
ATOM    132  HA  GLN A  10       6.758  13.343  -5.194  1.00  1.09           H  
ATOM    133 1HB  GLN A  10       4.350  11.873  -4.048  1.00  1.09           H  
ATOM    134 2HB  GLN A  10       5.981  11.641  -3.466  1.00  1.09           H  
ATOM    135 1HG  GLN A  10       6.089  13.901  -2.682  1.00  1.09           H  
ATOM    136 2HG  GLN A  10       4.519  14.287  -3.418  1.00  1.09           H  
ATOM    137 1HE2 GLN A  10       4.568  13.322   0.391  1.00  1.09           H  
ATOM    138 2HE2 GLN A  10       5.738  14.173  -0.568  1.00  1.09           H  
ATOM    139  N   ARG A  11       5.135  10.931  -6.710  1.00  1.04           N  
ATOM    140  CA  ARG A  11       5.288   9.699  -7.464  1.00  1.04           C  
ATOM    141  C   ARG A  11       6.132   9.949  -8.691  1.00  1.04           C  
ATOM    142  O   ARG A  11       7.032   9.175  -9.009  1.00  1.04           O  
ATOM    143  CB  ARG A  11       3.941   9.188  -7.943  1.00  1.04           C  
ATOM    144  CG  ARG A  11       3.025   8.722  -6.872  1.00  1.04           C  
ATOM    145  CD  ARG A  11       1.727   8.231  -7.412  1.00  1.04           C  
ATOM    146  NE  ARG A  11       1.885   7.003  -8.198  1.00  1.04           N  
ATOM    147  CZ  ARG A  11       0.898   6.412  -8.900  1.00  1.04           C  
ATOM    148  NH1 ARG A  11      -0.308   6.938  -8.900  1.00  1.04           N  
ATOM    149  NH2 ARG A  11       1.138   5.306  -9.588  1.00  1.04           N  
ATOM    150  H   ARG A  11       4.215  11.365  -6.623  1.00  1.04           H  
ATOM    151  HA  ARG A  11       5.767   8.951  -6.833  1.00  1.04           H  
ATOM    152 1HB  ARG A  11       3.430   9.970  -8.492  1.00  1.04           H  
ATOM    153 2HB  ARG A  11       4.095   8.355  -8.629  1.00  1.04           H  
ATOM    154 1HG  ARG A  11       3.500   7.937  -6.311  1.00  1.04           H  
ATOM    155 2HG  ARG A  11       2.808   9.558  -6.209  1.00  1.04           H  
ATOM    156 1HD  ARG A  11       1.037   8.033  -6.588  1.00  1.04           H  
ATOM    157 2HD  ARG A  11       1.299   8.990  -8.055  1.00  1.04           H  
ATOM    158  HE  ARG A  11       2.798   6.574  -8.215  1.00  1.04           H  
ATOM    159 1HH1 ARG A  11      -0.490   7.782  -8.369  1.00  1.04           H  
ATOM    160 2HH1 ARG A  11      -1.052   6.499  -9.423  1.00  1.04           H  
ATOM    161 1HH2 ARG A  11       2.063   4.901  -9.591  1.00  1.04           H  
ATOM    162 2HH2 ARG A  11       0.395   4.869 -10.114  1.00  1.04           H  
ATOM    163  N   GLN A  12       5.882  11.073  -9.352  1.00  1.00           N  
ATOM    164  CA  GLN A  12       6.612  11.421 -10.553  1.00  1.00           C  
ATOM    165  C   GLN A  12       8.077  11.684 -10.248  1.00  1.00           C  
ATOM    166  O   GLN A  12       8.956  11.211 -10.971  1.00  1.00           O  
ATOM    167  CB  GLN A  12       5.962  12.645 -11.191  1.00  1.00           C  
ATOM    168  CG  GLN A  12       4.580  12.368 -11.789  1.00  1.00           C  
ATOM    169  CD  GLN A  12       3.844  13.636 -12.194  1.00  1.00           C  
ATOM    170  OE1 GLN A  12       4.205  14.748 -11.788  1.00  1.00           O  
ATOM    171  NE2 GLN A  12       2.799  13.476 -12.997  1.00  1.00           N  
ATOM    172  H   GLN A  12       5.128  11.684  -9.038  1.00  1.00           H  
ATOM    173  HA  GLN A  12       6.552  10.584 -11.247  1.00  1.00           H  
ATOM    174 1HB  GLN A  12       5.850  13.425 -10.435  1.00  1.00           H  
ATOM    175 2HB  GLN A  12       6.602  13.030 -11.972  1.00  1.00           H  
ATOM    176 1HG  GLN A  12       4.715  11.763 -12.684  1.00  1.00           H  
ATOM    177 2HG  GLN A  12       3.977  11.823 -11.074  1.00  1.00           H  
ATOM    178 1HE2 GLN A  12       2.271  14.272 -13.297  1.00  1.00           H  
ATOM    179 2HE2 GLN A  12       2.537  12.560 -13.301  1.00  1.00           H  
ATOM    180  N   GLU A  13       8.363  12.377  -9.141  1.00  0.96           N  
ATOM    181  CA  GLU A  13       9.757  12.634  -8.817  1.00  0.96           C  
ATOM    182  C   GLU A  13      10.446  11.334  -8.406  1.00  0.96           C  
ATOM    183  O   GLU A  13      11.550  11.039  -8.870  1.00  0.96           O  
ATOM    184  CB  GLU A  13       9.862  13.681  -7.708  1.00  0.96           C  
ATOM    185  CG  GLU A  13      11.294  14.087  -7.334  1.00  0.96           C  
ATOM    186  CD  GLU A  13      12.098  14.807  -8.464  1.00  0.96           C  
ATOM    187  OE1 GLU A  13      11.496  15.302  -9.402  1.00  0.96           O  
ATOM    188  OE2 GLU A  13      13.318  14.862  -8.358  1.00  0.96           O  
ATOM    189  H   GLU A  13       7.621  12.769  -8.556  1.00  0.96           H  
ATOM    190  HA  GLU A  13      10.256  13.016  -9.705  1.00  0.96           H  
ATOM    191 1HB  GLU A  13       9.320  14.579  -8.006  1.00  0.96           H  
ATOM    192 2HB  GLU A  13       9.376  13.295  -6.807  1.00  0.96           H  
ATOM    193 1HG  GLU A  13      11.259  14.733  -6.460  1.00  0.96           H  
ATOM    194 2HG  GLU A  13      11.811  13.177  -7.053  1.00  0.96           H  
ATOM    195  N   PHE A  14       9.765  10.512  -7.604  1.00  0.94           N  
ATOM    196  CA  PHE A  14      10.319   9.236  -7.176  1.00  0.94           C  
ATOM    197  C   PHE A  14      10.667   8.360  -8.363  1.00  0.94           C  
ATOM    198  O   PHE A  14      11.792   7.863  -8.467  1.00  0.94           O  
ATOM    199  CB  PHE A  14       9.313   8.506  -6.279  1.00  0.94           C  
ATOM    200  CG  PHE A  14       9.680   7.104  -5.919  1.00  0.94           C  
ATOM    201  CD1 PHE A  14      10.603   6.812  -4.937  1.00  0.94           C  
ATOM    202  CD2 PHE A  14       9.073   6.057  -6.588  1.00  0.94           C  
ATOM    203  CE1 PHE A  14      10.911   5.495  -4.648  1.00  0.94           C  
ATOM    204  CE2 PHE A  14       9.378   4.755  -6.302  1.00  0.94           C  
ATOM    205  CZ  PHE A  14      10.302   4.472  -5.330  1.00  0.94           C  
ATOM    206  H   PHE A  14       8.848  10.782  -7.249  1.00  0.94           H  
ATOM    207  HA  PHE A  14      11.233   9.427  -6.615  1.00  0.94           H  
ATOM    208 1HB  PHE A  14       9.176   9.070  -5.356  1.00  0.94           H  
ATOM    209 2HB  PHE A  14       8.348   8.481  -6.779  1.00  0.94           H  
ATOM    210  HD1 PHE A  14      11.090   7.621  -4.398  1.00  0.94           H  
ATOM    211  HD2 PHE A  14       8.342   6.284  -7.354  1.00  0.94           H  
ATOM    212  HE1 PHE A  14      11.638   5.262  -3.886  1.00  0.94           H  
ATOM    213  HE2 PHE A  14       8.889   3.946  -6.845  1.00  0.94           H  
ATOM    214  HZ  PHE A  14      10.551   3.437  -5.099  1.00  0.94           H  
ATOM    215  N   LEU A  15       9.707   8.173  -9.267  1.00  0.93           N  
ATOM    216  CA  LEU A  15       9.910   7.309 -10.411  1.00  0.93           C  
ATOM    217  C   LEU A  15      10.986   7.848 -11.351  1.00  0.93           C  
ATOM    218  O   LEU A  15      11.805   7.077 -11.856  1.00  0.93           O  
ATOM    219  CB  LEU A  15       8.578   7.118 -11.131  1.00  0.93           C  
ATOM    220  CG  LEU A  15       7.541   6.308 -10.312  1.00  0.93           C  
ATOM    221  CD1 LEU A  15       6.204   6.320 -11.020  1.00  0.93           C  
ATOM    222  CD2 LEU A  15       8.062   4.894 -10.096  1.00  0.93           C  
ATOM    223  H   LEU A  15       8.801   8.625  -9.147  1.00  0.93           H  
ATOM    224  HA  LEU A  15      10.234   6.339 -10.042  1.00  0.93           H  
ATOM    225 1HB  LEU A  15       8.151   8.104 -11.332  1.00  0.93           H  
ATOM    226 2HB  LEU A  15       8.751   6.609 -12.077  1.00  0.93           H  
ATOM    227  HG  LEU A  15       7.401   6.779  -9.350  1.00  0.93           H  
ATOM    228 1HD1 LEU A  15       5.475   5.766 -10.429  1.00  0.93           H  
ATOM    229 2HD1 LEU A  15       5.869   7.354 -11.135  1.00  0.93           H  
ATOM    230 3HD1 LEU A  15       6.306   5.857 -12.000  1.00  0.93           H  
ATOM    231 1HD2 LEU A  15       7.342   4.328  -9.504  1.00  0.93           H  
ATOM    232 2HD2 LEU A  15       8.205   4.407 -11.060  1.00  0.93           H  
ATOM    233 3HD2 LEU A  15       9.012   4.939  -9.566  1.00  0.93           H  
ATOM    234  N   ARG A  16      11.049   9.169 -11.563  1.00  0.92           N  
ATOM    235  CA  ARG A  16      12.124   9.672 -12.409  1.00  0.92           C  
ATOM    236  C   ARG A  16      13.482   9.400 -11.780  1.00  0.92           C  
ATOM    237  O   ARG A  16      14.397   8.925 -12.454  1.00  0.92           O  
ATOM    238  CB  ARG A  16      11.997  11.171 -12.660  1.00  0.92           C  
ATOM    239  CG  ARG A  16      10.919  11.611 -13.651  1.00  0.92           C  
ATOM    240  CD  ARG A  16      11.110  13.049 -14.010  1.00  0.92           C  
ATOM    241  NE  ARG A  16      10.819  13.935 -12.885  1.00  0.92           N  
ATOM    242  CZ  ARG A  16       9.614  14.491 -12.649  1.00  0.92           C  
ATOM    243  NH1 ARG A  16       8.621  14.290 -13.493  1.00  0.92           N  
ATOM    244  NH2 ARG A  16       9.432  15.248 -11.579  1.00  0.92           N  
ATOM    245  H   ARG A  16      10.365   9.816 -11.165  1.00  0.92           H  
ATOM    246  HA  ARG A  16      12.077   9.159 -13.367  1.00  0.92           H  
ATOM    247 1HB  ARG A  16      11.776  11.667 -11.709  1.00  0.92           H  
ATOM    248 2HB  ARG A  16      12.951  11.560 -13.012  1.00  0.92           H  
ATOM    249 1HG  ARG A  16      10.990  11.013 -14.559  1.00  0.92           H  
ATOM    250 2HG  ARG A  16       9.935  11.489 -13.215  1.00  0.92           H  
ATOM    251 1HD  ARG A  16      12.142  13.214 -14.314  1.00  0.92           H  
ATOM    252 2HD  ARG A  16      10.443  13.310 -14.830  1.00  0.92           H  
ATOM    253  HE  ARG A  16      11.558  14.114 -12.209  1.00  0.92           H  
ATOM    254 1HH1 ARG A  16       8.764  13.715 -14.311  1.00  0.92           H  
ATOM    255 2HH1 ARG A  16       7.724  14.726 -13.330  1.00  0.92           H  
ATOM    256 1HH2 ARG A  16      10.209  15.399 -10.916  1.00  0.92           H  
ATOM    257 2HH2 ARG A  16       8.534  15.666 -11.399  1.00  0.92           H  
ATOM    258  N   GLN A  17      13.608   9.625 -10.471  1.00  0.93           N  
ATOM    259  CA  GLN A  17      14.883   9.403  -9.801  1.00  0.93           C  
ATOM    260  C   GLN A  17      15.263   7.932  -9.823  1.00  0.93           C  
ATOM    261  O   GLN A  17      16.431   7.580 -10.009  1.00  0.93           O  
ATOM    262  CB  GLN A  17      14.816   9.898  -8.364  1.00  0.93           C  
ATOM    263  CG  GLN A  17      14.722  11.409  -8.211  1.00  0.93           C  
ATOM    264  CD  GLN A  17      14.561  11.766  -6.776  1.00  0.93           C  
ATOM    265  OE1 GLN A  17      14.534  10.858  -5.970  1.00  0.93           O  
ATOM    266  NE2 GLN A  17      14.440  13.038  -6.432  1.00  0.93           N  
ATOM    267  H   GLN A  17      12.822   9.996  -9.932  1.00  0.93           H  
ATOM    268  HA  GLN A  17      15.653   9.962 -10.330  1.00  0.93           H  
ATOM    269 1HB  GLN A  17      13.931   9.471  -7.884  1.00  0.93           H  
ATOM    270 2HB  GLN A  17      15.688   9.549  -7.810  1.00  0.93           H  
ATOM    271 1HG  GLN A  17      15.640  11.865  -8.577  1.00  0.93           H  
ATOM    272 2HG  GLN A  17      13.870  11.795  -8.765  1.00  0.93           H  
ATOM    273 1HE2 GLN A  17      14.318  13.288  -5.474  1.00  0.93           H  
ATOM    274 2HE2 GLN A  17      14.406  13.764  -7.152  1.00  0.93           H  
ATOM    275  N   LEU A  18      14.263   7.068  -9.669  1.00  0.93           N  
ATOM    276  CA  LEU A  18      14.455   5.632  -9.668  1.00  0.93           C  
ATOM    277  C   LEU A  18      15.011   5.182 -11.009  1.00  0.93           C  
ATOM    278  O   LEU A  18      16.002   4.446 -11.063  1.00  0.93           O  
ATOM    279  CB  LEU A  18      13.112   4.954  -9.387  1.00  0.93           C  
ATOM    280  CG  LEU A  18      13.067   3.458  -9.365  1.00  0.93           C  
ATOM    281  CD1 LEU A  18      13.964   2.949  -8.269  1.00  0.93           C  
ATOM    282  CD2 LEU A  18      11.625   3.034  -9.131  1.00  0.93           C  
ATOM    283  H   LEU A  18      13.322   7.425  -9.501  1.00  0.93           H  
ATOM    284  HA  LEU A  18      15.165   5.372  -8.888  1.00  0.93           H  
ATOM    285 1HB  LEU A  18      12.738   5.314  -8.429  1.00  0.93           H  
ATOM    286 2HB  LEU A  18      12.415   5.274 -10.151  1.00  0.93           H  
ATOM    287  HG  LEU A  18      13.421   3.059 -10.318  1.00  0.93           H  
ATOM    288 1HD1 LEU A  18      13.930   1.860  -8.243  1.00  0.93           H  
ATOM    289 2HD1 LEU A  18      14.989   3.278  -8.452  1.00  0.93           H  
ATOM    290 3HD1 LEU A  18      13.612   3.346  -7.319  1.00  0.93           H  
ATOM    291 1HD2 LEU A  18      11.561   1.946  -9.109  1.00  0.93           H  
ATOM    292 2HD2 LEU A  18      11.282   3.439  -8.182  1.00  0.93           H  
ATOM    293 3HD2 LEU A  18      11.004   3.420  -9.939  1.00  0.93           H  
ATOM    294  N   ASN A  19      14.387   5.643 -12.097  1.00  0.94           N  
ATOM    295  CA  ASN A  19      14.824   5.285 -13.438  1.00  0.94           C  
ATOM    296  C   ASN A  19      16.220   5.824 -13.742  1.00  0.94           C  
ATOM    297  O   ASN A  19      17.053   5.122 -14.321  1.00  0.94           O  
ATOM    298  CB  ASN A  19      13.829   5.805 -14.453  1.00  0.94           C  
ATOM    299  CG  ASN A  19      12.538   5.029 -14.451  1.00  0.94           C  
ATOM    300  OD1 ASN A  19      12.474   3.883 -13.986  1.00  0.94           O  
ATOM    301  ND2 ASN A  19      11.498   5.636 -14.964  1.00  0.94           N  
ATOM    302  H   ASN A  19      13.570   6.248 -11.988  1.00  0.94           H  
ATOM    303  HA  ASN A  19      14.868   4.198 -13.507  1.00  0.94           H  
ATOM    304 1HB  ASN A  19      13.607   6.853 -14.226  1.00  0.94           H  
ATOM    305 2HB  ASN A  19      14.268   5.770 -15.448  1.00  0.94           H  
ATOM    306 1HD2 ASN A  19      10.613   5.174 -14.990  1.00  0.94           H  
ATOM    307 2HD2 ASN A  19      11.591   6.562 -15.324  1.00  0.94           H  
ATOM    308  N   ILE A  20      16.512   7.049 -13.298  1.00  0.94           N  
ATOM    309  CA  ILE A  20      17.831   7.619 -13.535  1.00  0.94           C  
ATOM    310  C   ILE A  20      18.884   6.809 -12.811  1.00  0.94           C  
ATOM    311  O   ILE A  20      19.895   6.425 -13.400  1.00  0.94           O  
ATOM    312  CB  ILE A  20      17.897   9.081 -13.069  1.00  0.94           C  
ATOM    313  CG1 ILE A  20      17.008   9.956 -13.967  1.00  0.94           C  
ATOM    314  CG2 ILE A  20      19.349   9.565 -13.075  1.00  0.94           C  
ATOM    315  CD1 ILE A  20      16.751  11.333 -13.402  1.00  0.94           C  
ATOM    316  H   ILE A  20      15.799   7.606 -12.824  1.00  0.94           H  
ATOM    317  HA  ILE A  20      18.043   7.582 -14.601  1.00  0.94           H  
ATOM    318  HB  ILE A  20      17.497   9.149 -12.057  1.00  0.94           H  
ATOM    319 1HG1 ILE A  20      17.493  10.069 -14.934  1.00  0.94           H  
ATOM    320 2HG1 ILE A  20      16.060   9.457 -14.121  1.00  0.94           H  
ATOM    321 1HG2 ILE A  20      19.389  10.595 -12.728  1.00  0.94           H  
ATOM    322 2HG2 ILE A  20      19.945   8.935 -12.415  1.00  0.94           H  
ATOM    323 3HG2 ILE A  20      19.752   9.505 -14.087  1.00  0.94           H  
ATOM    324 1HD1 ILE A  20      16.120  11.895 -14.089  1.00  0.94           H  
ATOM    325 2HD1 ILE A  20      16.245  11.237 -12.441  1.00  0.94           H  
ATOM    326 3HD1 ILE A  20      17.696  11.856 -13.267  1.00  0.94           H  
ATOM    327  N   LEU A  21      18.623   6.502 -11.543  1.00  0.94           N  
ATOM    328  CA  LEU A  21      19.560   5.725 -10.765  1.00  0.94           C  
ATOM    329  C   LEU A  21      19.795   4.373 -11.405  1.00  0.94           C  
ATOM    330  O   LEU A  21      20.944   3.951 -11.554  1.00  0.94           O  
ATOM    331  CB  LEU A  21      19.054   5.520  -9.340  1.00  0.94           C  
ATOM    332  CG  LEU A  21      19.968   4.668  -8.472  1.00  0.94           C  
ATOM    333  CD1 LEU A  21      21.319   5.361  -8.345  1.00  0.94           C  
ATOM    334  CD2 LEU A  21      19.318   4.452  -7.121  1.00  0.94           C  
ATOM    335  H   LEU A  21      17.766   6.833 -11.101  1.00  0.94           H  
ATOM    336  HA  LEU A  21      20.506   6.263 -10.730  1.00  0.94           H  
ATOM    337 1HB  LEU A  21      18.936   6.495  -8.865  1.00  0.94           H  
ATOM    338 2HB  LEU A  21      18.072   5.039  -9.383  1.00  0.94           H  
ATOM    339  HG  LEU A  21      20.128   3.702  -8.955  1.00  0.94           H  
ATOM    340 1HD1 LEU A  21      21.979   4.740  -7.744  1.00  0.94           H  
ATOM    341 2HD1 LEU A  21      21.756   5.496  -9.335  1.00  0.94           H  
ATOM    342 3HD1 LEU A  21      21.193   6.335  -7.869  1.00  0.94           H  
ATOM    343 1HD2 LEU A  21      19.956   3.832  -6.503  1.00  0.94           H  
ATOM    344 2HD2 LEU A  21      19.154   5.414  -6.636  1.00  0.94           H  
ATOM    345 3HD2 LEU A  21      18.364   3.949  -7.269  1.00  0.94           H  
ATOM    346  N   ALA A  22      18.716   3.688 -11.791  1.00  0.94           N  
ATOM    347  CA  ALA A  22      18.844   2.370 -12.385  1.00  0.94           C  
ATOM    348  C   ALA A  22      19.701   2.399 -13.645  1.00  0.94           C  
ATOM    349  O   ALA A  22      20.544   1.518 -13.843  1.00  0.94           O  
ATOM    350  CB  ALA A  22      17.467   1.831 -12.722  1.00  0.94           C  
ATOM    351  H   ALA A  22      17.783   4.078 -11.648  1.00  0.94           H  
ATOM    352  HA  ALA A  22      19.326   1.718 -11.658  1.00  0.94           H  
ATOM    353 1HB  ALA A  22      17.558   0.833 -13.144  1.00  0.94           H  
ATOM    354 2HB  ALA A  22      16.860   1.795 -11.817  1.00  0.94           H  
ATOM    355 3HB  ALA A  22      16.993   2.494 -13.448  1.00  0.94           H  
ATOM    356  N   LYS A  23      19.531   3.430 -14.478  1.00  0.94           N  
ATOM    357  CA  LYS A  23      20.322   3.528 -15.696  1.00  0.94           C  
ATOM    358  C   LYS A  23      21.784   3.813 -15.381  1.00  0.94           C  
ATOM    359  O   LYS A  23      22.685   3.219 -15.988  1.00  0.94           O  
ATOM    360  CB  LYS A  23      19.758   4.612 -16.609  1.00  0.94           C  
ATOM    361  CG  LYS A  23      18.416   4.256 -17.253  1.00  0.94           C  
ATOM    362  CD  LYS A  23      17.892   5.401 -18.108  1.00  0.94           C  
ATOM    363  CE  LYS A  23      16.547   5.057 -18.734  1.00  0.94           C  
ATOM    364  NZ  LYS A  23      16.014   6.181 -19.555  1.00  0.94           N  
ATOM    365  H   LYS A  23      18.816   4.135 -14.284  1.00  0.94           H  
ATOM    366  HA  LYS A  23      20.271   2.573 -16.217  1.00  0.94           H  
ATOM    367 1HB  LYS A  23      19.614   5.527 -16.024  1.00  0.94           H  
ATOM    368 2HB  LYS A  23      20.473   4.835 -17.397  1.00  0.94           H  
ATOM    369 1HG  LYS A  23      18.539   3.373 -17.879  1.00  0.94           H  
ATOM    370 2HG  LYS A  23      17.690   4.028 -16.477  1.00  0.94           H  
ATOM    371 1HD  LYS A  23      17.772   6.287 -17.479  1.00  0.94           H  
ATOM    372 2HD  LYS A  23      18.608   5.628 -18.896  1.00  0.94           H  
ATOM    373 1HE  LYS A  23      16.663   4.179 -19.369  1.00  0.94           H  
ATOM    374 2HE  LYS A  23      15.834   4.829 -17.940  1.00  0.94           H  
ATOM    375 1HZ  LYS A  23      15.123   5.918 -19.952  1.00  0.94           H  
ATOM    376 2HZ  LYS A  23      15.893   6.996 -18.970  1.00  0.94           H  
ATOM    377 3HZ  LYS A  23      16.663   6.394 -20.299  1.00  0.94           H  
ATOM    378  N   ASP A  24      22.033   4.686 -14.405  1.00  0.94           N  
ATOM    379  CA  ASP A  24      23.402   5.003 -14.043  1.00  0.94           C  
ATOM    380  C   ASP A  24      24.110   3.796 -13.439  1.00  0.94           C  
ATOM    381  O   ASP A  24      25.287   3.562 -13.730  1.00  0.94           O  
ATOM    382  CB  ASP A  24      23.443   6.201 -13.104  1.00  0.94           C  
ATOM    383  CG  ASP A  24      23.130   7.510 -13.825  1.00  0.94           C  
ATOM    384  OD1 ASP A  24      23.123   7.522 -15.030  1.00  0.94           O  
ATOM    385  OD2 ASP A  24      22.944   8.516 -13.162  1.00  0.94           O  
ATOM    386  H   ASP A  24      21.260   5.154 -13.928  1.00  0.94           H  
ATOM    387  HA  ASP A  24      23.935   5.282 -14.950  1.00  0.94           H  
ATOM    388 1HB  ASP A  24      22.720   6.053 -12.296  1.00  0.94           H  
ATOM    389 2HB  ASP A  24      24.415   6.279 -12.666  1.00  0.94           H  
ATOM    390  N   MET A  25      23.394   3.006 -12.629  1.00  0.98           N  
ATOM    391  CA  MET A  25      23.985   1.803 -12.062  1.00  0.98           C  
ATOM    392  C   MET A  25      24.253   0.763 -13.136  1.00  0.98           C  
ATOM    393  O   MET A  25      25.294   0.106 -13.130  1.00  0.98           O  
ATOM    394  CB  MET A  25      23.082   1.219 -10.985  1.00  0.98           C  
ATOM    395  CG  MET A  25      23.042   2.011  -9.713  1.00  0.98           C  
ATOM    396  SD  MET A  25      24.672   2.138  -9.016  1.00  0.98           S  
ATOM    397  CE  MET A  25      25.019   0.420  -8.748  1.00  0.98           C  
ATOM    398  H   MET A  25      22.432   3.255 -12.399  1.00  0.98           H  
ATOM    399  HA  MET A  25      24.939   2.070 -11.611  1.00  0.98           H  
ATOM    400 1HB  MET A  25      22.060   1.169 -11.370  1.00  0.98           H  
ATOM    401 2HB  MET A  25      23.396   0.203 -10.752  1.00  0.98           H  
ATOM    402 1HG  MET A  25      22.677   3.015  -9.923  1.00  0.98           H  
ATOM    403 2HG  MET A  25      22.377   1.543  -8.990  1.00  0.98           H  
ATOM    404 1HE  MET A  25      26.008   0.297  -8.328  1.00  0.98           H  
ATOM    405 2HE  MET A  25      24.278  -0.001  -8.068  1.00  0.98           H  
ATOM    406 3HE  MET A  25      24.969  -0.097  -9.702  1.00  0.98           H  
ATOM    407  N   TYR A  26      23.346   0.647 -14.105  1.00  1.14           N  
ATOM    408  CA  TYR A  26      23.540  -0.299 -15.187  1.00  1.14           C  
ATOM    409  C   TYR A  26      24.852   0.038 -15.873  1.00  1.14           C  
ATOM    410  O   TYR A  26      25.717  -0.819 -16.061  1.00  1.14           O  
ATOM    411  CB  TYR A  26      22.380  -0.228 -16.180  1.00  1.14           C  
ATOM    412  CG  TYR A  26      22.479  -1.181 -17.341  1.00  1.14           C  
ATOM    413  CD1 TYR A  26      22.077  -2.499 -17.182  1.00  1.14           C  
ATOM    414  CD2 TYR A  26      22.973  -0.748 -18.560  1.00  1.14           C  
ATOM    415  CE1 TYR A  26      22.159  -3.379 -18.241  1.00  1.14           C  
ATOM    416  CE2 TYR A  26      23.061  -1.629 -19.619  1.00  1.14           C  
ATOM    417  CZ  TYR A  26      22.654  -2.940 -19.464  1.00  1.14           C  
ATOM    418  OH  TYR A  26      22.740  -3.818 -20.519  1.00  1.14           O  
ATOM    419  H   TYR A  26      22.483   1.192 -14.076  1.00  1.14           H  
ATOM    420  HA  TYR A  26      23.612  -1.306 -14.776  1.00  1.14           H  
ATOM    421 1HB  TYR A  26      21.444  -0.423 -15.654  1.00  1.14           H  
ATOM    422 2HB  TYR A  26      22.313   0.778 -16.581  1.00  1.14           H  
ATOM    423  HD1 TYR A  26      21.692  -2.838 -16.220  1.00  1.14           H  
ATOM    424  HD2 TYR A  26      23.293   0.289 -18.682  1.00  1.14           H  
ATOM    425  HE1 TYR A  26      21.839  -4.413 -18.118  1.00  1.14           H  
ATOM    426  HE2 TYR A  26      23.451  -1.288 -20.578  1.00  1.14           H  
ATOM    427  HH  TYR A  26      23.115  -3.367 -21.279  1.00  1.14           H  
ATOM    428  N   GLN A  27      25.016   1.306 -16.233  1.00  1.50           N  
ATOM    429  CA  GLN A  27      26.211   1.743 -16.929  1.00  1.50           C  
ATOM    430  C   GLN A  27      27.467   1.557 -16.069  1.00  1.50           C  
ATOM    431  O   GLN A  27      28.458   0.975 -16.510  1.00  1.50           O  
ATOM    432  CB  GLN A  27      26.027   3.218 -17.302  1.00  1.50           C  
ATOM    433  CG  GLN A  27      27.115   3.868 -18.156  1.00  1.50           C  
ATOM    434  CD  GLN A  27      27.201   3.303 -19.561  1.00  1.50           C  
ATOM    435  OE1 GLN A  27      26.225   2.763 -20.102  1.00  1.50           O  
ATOM    436  NE2 GLN A  27      28.361   3.460 -20.179  1.00  1.50           N  
ATOM    437  H   GLN A  27      24.273   1.982 -16.040  1.00  1.50           H  
ATOM    438  HA  GLN A  27      26.322   1.149 -17.836  1.00  1.50           H  
ATOM    439 1HB  GLN A  27      25.077   3.333 -17.826  1.00  1.50           H  
ATOM    440 2HB  GLN A  27      25.944   3.802 -16.382  1.00  1.50           H  
ATOM    441 1HG  GLN A  27      26.913   4.935 -18.229  1.00  1.50           H  
ATOM    442 2HG  GLN A  27      28.080   3.708 -17.672  1.00  1.50           H  
ATOM    443 1HE2 GLN A  27      28.487   3.131 -21.111  1.00  1.50           H  
ATOM    444 2HE2 GLN A  27      29.146   3.940 -19.705  1.00  1.50           H  
ATOM    445  N   ALA A  28      27.407   1.947 -14.797  1.00  2.28           N  
ATOM    446  CA  ALA A  28      28.575   1.818 -13.931  1.00  2.28           C  
ATOM    447  C   ALA A  28      29.051   0.369 -13.804  1.00  2.28           C  
ATOM    448  O   ALA A  28      30.254   0.106 -13.735  1.00  2.28           O  
ATOM    449  CB  ALA A  28      28.248   2.363 -12.549  1.00  2.28           C  
ATOM    450  H   ALA A  28      26.567   2.395 -14.430  1.00  2.28           H  
ATOM    451  HA  ALA A  28      29.382   2.404 -14.367  1.00  2.28           H  
ATOM    452 1HB  ALA A  28      29.117   2.303 -11.912  1.00  2.28           H  
ATOM    453 2HB  ALA A  28      27.937   3.402 -12.640  1.00  2.28           H  
ATOM    454 3HB  ALA A  28      27.437   1.777 -12.116  1.00  2.28           H  
ATOM    455  N   LEU A  29      28.112  -0.576 -13.788  1.00  3.67           N  
ATOM    456  CA  LEU A  29      28.457  -1.974 -13.600  1.00  3.67           C  
ATOM    457  C   LEU A  29      28.701  -2.774 -14.887  1.00  3.67           C  
ATOM    458  O   LEU A  29      29.540  -3.679 -14.894  1.00  3.67           O  
ATOM    459  CB  LEU A  29      27.343  -2.633 -12.797  1.00  3.67           C  
ATOM    460  CG  LEU A  29      27.115  -2.030 -11.396  1.00  3.67           C  
ATOM    461  CD1 LEU A  29      25.935  -2.724 -10.754  1.00  3.67           C  
ATOM    462  CD2 LEU A  29      28.379  -2.164 -10.568  1.00  3.67           C  
ATOM    463  H   LEU A  29      27.127  -0.311 -13.845  1.00  3.67           H  
ATOM    464  HA  LEU A  29      29.371  -2.009 -13.010  1.00  3.67           H  
ATOM    465 1HB  LEU A  29      26.411  -2.524 -13.361  1.00  3.67           H  
ATOM    466 2HB  LEU A  29      27.563  -3.691 -12.688  1.00  3.67           H  
ATOM    467  HG  LEU A  29      26.869  -0.972 -11.489  1.00  3.67           H  
ATOM    468 1HD1 LEU A  29      25.752  -2.307  -9.771  1.00  3.67           H  
ATOM    469 2HD1 LEU A  29      25.052  -2.583 -11.381  1.00  3.67           H  
ATOM    470 3HD1 LEU A  29      26.148  -3.787 -10.659  1.00  3.67           H  
ATOM    471 1HD2 LEU A  29      28.214  -1.728  -9.583  1.00  3.67           H  
ATOM    472 2HD2 LEU A  29      28.638  -3.217 -10.463  1.00  3.67           H  
ATOM    473 3HD2 LEU A  29      29.194  -1.637 -11.067  1.00  3.67           H  
ATOM    474  N   THR A  30      27.991  -2.459 -15.976  1.00  5.56           N  
ATOM    475  CA  THR A  30      28.137  -3.233 -17.210  1.00  5.56           C  
ATOM    476  C   THR A  30      29.206  -2.657 -18.135  1.00  5.56           C  
ATOM    477  O   THR A  30      29.678  -3.341 -19.046  1.00  5.56           O  
ATOM    478  CB  THR A  30      26.799  -3.333 -17.968  1.00  5.56           C  
ATOM    479  OG1 THR A  30      26.360  -2.032 -18.348  1.00  5.56           O  
ATOM    480  CG2 THR A  30      25.748  -3.972 -17.083  1.00  5.56           C  
ATOM    481  H   THR A  30      27.306  -1.707 -15.944  1.00  5.56           H  
ATOM    482  HA  THR A  30      28.441  -4.244 -16.943  1.00  5.56           H  
ATOM    483  HB  THR A  30      26.936  -3.937 -18.863  1.00  5.56           H  
ATOM    484  HG1 THR A  30      26.122  -1.534 -17.539  1.00  5.56           H  
ATOM    485 1HG2 THR A  30      24.820  -4.042 -17.626  1.00  5.56           H  
ATOM    486 2HG2 THR A  30      26.075  -4.967 -16.793  1.00  5.56           H  
ATOM    487 3HG2 THR A  30      25.601  -3.364 -16.190  1.00  5.56           H  
ATOM    488  N   GLN A  31      29.611  -1.417 -17.874  1.00  7.41           N  
ATOM    489  CA  GLN A  31      30.638  -0.714 -18.630  1.00  7.41           C  
ATOM    490  C   GLN A  31      31.668  -0.124 -17.656  1.00  7.41           C  
ATOM    491  O   GLN A  31      31.696   1.093 -17.478  1.00  7.41           O  
ATOM    492  CB  GLN A  31      30.001   0.394 -19.481  1.00  7.41           C  
ATOM    493  CG  GLN A  31      29.064  -0.094 -20.590  1.00  7.41           C  
ATOM    494  CD  GLN A  31      29.801  -0.757 -21.785  1.00  7.41           C  
ATOM    495  OE1 GLN A  31      30.991  -0.509 -22.087  1.00  7.41           O  
ATOM    496  NE2 GLN A  31      29.071  -1.620 -22.490  1.00  7.41           N  
ATOM    497  H   GLN A  31      29.155  -0.891 -17.130  1.00  7.41           H  
ATOM    498  HA  GLN A  31      31.130  -1.410 -19.305  1.00  7.41           H  
ATOM    499 1HB  GLN A  31      29.413   1.037 -18.830  1.00  7.41           H  
ATOM    500 2HB  GLN A  31      30.764   1.008 -19.914  1.00  7.41           H  
ATOM    501 1HG  GLN A  31      28.367  -0.820 -20.173  1.00  7.41           H  
ATOM    502 2HG  GLN A  31      28.507   0.755 -20.974  1.00  7.41           H  
ATOM    503 1HE2 GLN A  31      29.471  -2.092 -23.276  1.00  7.41           H  
ATOM    504 2HE2 GLN A  31      28.123  -1.805 -22.228  1.00  7.41           H  
ATOM    505  N   PRO A  32      32.576  -0.951 -17.082  1.00  8.33           N  
ATOM    506  CA  PRO A  32      33.484  -0.665 -15.970  1.00  8.33           C  
ATOM    507  C   PRO A  32      34.248   0.649 -16.087  1.00  8.33           C  
ATOM    508  O   PRO A  32      34.605   1.250 -15.076  1.00  8.33           O  
ATOM    509  CB  PRO A  32      34.453  -1.852 -16.025  1.00  8.33           C  
ATOM    510  CG  PRO A  32      33.641  -2.967 -16.603  1.00  8.33           C  
ATOM    511  CD  PRO A  32      32.773  -2.310 -17.640  1.00  8.33           C  
ATOM    512  HA  PRO A  32      32.901  -0.685 -15.035  1.00  8.33           H  
ATOM    513 1HB  PRO A  32      35.328  -1.593 -16.642  1.00  8.33           H  
ATOM    514 2HB  PRO A  32      34.827  -2.076 -15.014  1.00  8.33           H  
ATOM    515 1HG  PRO A  32      34.297  -3.740 -17.027  1.00  8.33           H  
ATOM    516 2HG  PRO A  32      33.044  -3.452 -15.812  1.00  8.33           H  
ATOM    517 1HD  PRO A  32      33.285  -2.255 -18.615  1.00  8.33           H  
ATOM    518 2HD  PRO A  32      31.857  -2.874 -17.689  1.00  8.33           H  
ATOM    519  N   GLN A  33      34.502   1.127 -17.300  1.00  7.75           N  
ATOM    520  CA  GLN A  33      35.227   2.386 -17.456  1.00  7.75           C  
ATOM    521  C   GLN A  33      34.477   3.563 -16.791  1.00  7.75           C  
ATOM    522  O   GLN A  33      35.089   4.566 -16.415  1.00  7.75           O  
ATOM    523  CB  GLN A  33      35.474   2.666 -18.950  1.00  7.75           C  
ATOM    524  CG  GLN A  33      34.200   2.874 -19.788  1.00  7.75           C  
ATOM    525  CD  GLN A  33      33.636   1.572 -20.349  1.00  7.75           C  
ATOM    526  OE1 GLN A  33      33.869   0.483 -19.812  1.00  7.75           O  
ATOM    527  NE2 GLN A  33      32.850   1.685 -21.414  1.00  7.75           N  
ATOM    528  H   GLN A  33      34.194   0.629 -18.121  1.00  7.75           H  
ATOM    529  HA  GLN A  33      36.194   2.287 -16.964  1.00  7.75           H  
ATOM    530 1HB  GLN A  33      36.084   3.562 -19.051  1.00  7.75           H  
ATOM    531 2HB  GLN A  33      36.031   1.839 -19.386  1.00  7.75           H  
ATOM    532 1HG  GLN A  33      33.428   3.349 -19.204  1.00  7.75           H  
ATOM    533 2HG  GLN A  33      34.450   3.515 -20.631  1.00  7.75           H  
ATOM    534 1HE2 GLN A  33      32.390   0.855 -21.799  1.00  7.75           H  
ATOM    535 2HE2 GLN A  33      32.667   2.587 -21.807  1.00  7.75           H  
ATOM    536  N   ASP A  34      33.157   3.406 -16.624  1.00  6.12           N  
ATOM    537  CA  ASP A  34      32.263   4.376 -16.010  1.00  6.12           C  
ATOM    538  C   ASP A  34      31.958   4.034 -14.545  1.00  6.12           C  
ATOM    539  O   ASP A  34      31.135   4.681 -13.894  1.00  6.12           O  
ATOM    540  CB  ASP A  34      30.989   4.507 -16.852  1.00  6.12           C  
ATOM    541  CG  ASP A  34      31.285   5.198 -18.218  1.00  6.12           C  
ATOM    542  OD1 ASP A  34      32.195   5.998 -18.260  1.00  6.12           O  
ATOM    543  OD2 ASP A  34      30.606   4.936 -19.193  1.00  6.12           O  
ATOM    544  H   ASP A  34      32.738   2.532 -16.946  1.00  6.12           H  
ATOM    545  HA  ASP A  34      32.760   5.346 -16.022  1.00  6.12           H  
ATOM    546 1HB  ASP A  34      30.597   3.500 -17.049  1.00  6.12           H  
ATOM    547 2HB  ASP A  34      30.224   5.050 -16.319  1.00  6.12           H  
ATOM    548  N   LEU A  35      32.657   3.039 -13.997  1.00  4.39           N  
ATOM    549  CA  LEU A  35      32.466   2.625 -12.610  1.00  4.39           C  
ATOM    550  C   LEU A  35      32.722   3.778 -11.656  1.00  4.39           C  
ATOM    551  O   LEU A  35      32.144   3.844 -10.580  1.00  4.39           O  
ATOM    552  CB  LEU A  35      33.350   1.438 -12.240  1.00  4.39           C  
ATOM    553  CG  LEU A  35      33.074   0.832 -10.852  1.00  4.39           C  
ATOM    554  CD1 LEU A  35      31.617   0.346 -10.790  1.00  4.39           C  
ATOM    555  CD2 LEU A  35      34.041  -0.319 -10.609  1.00  4.39           C  
ATOM    556  H   LEU A  35      33.348   2.531 -14.545  1.00  4.39           H  
ATOM    557  HA  LEU A  35      31.433   2.308 -12.495  1.00  4.39           H  
ATOM    558 1HB  LEU A  35      33.185   0.653 -12.973  1.00  4.39           H  
ATOM    559 2HB  LEU A  35      34.395   1.742 -12.289  1.00  4.39           H  
ATOM    560  HG  LEU A  35      33.211   1.594 -10.087  1.00  4.39           H  
ATOM    561 1HD1 LEU A  35      31.411  -0.078  -9.809  1.00  4.39           H  
ATOM    562 2HD1 LEU A  35      30.951   1.179 -10.970  1.00  4.39           H  
ATOM    563 3HD1 LEU A  35      31.460  -0.415 -11.554  1.00  4.39           H  
ATOM    564 1HD2 LEU A  35      33.854  -0.753  -9.626  1.00  4.39           H  
ATOM    565 2HD2 LEU A  35      33.896  -1.080 -11.377  1.00  4.39           H  
ATOM    566 3HD2 LEU A  35      35.064   0.053 -10.654  1.00  4.39           H  
ATOM    567  N   ALA A  36      33.594   4.707 -12.049  1.00  3.14           N  
ATOM    568  CA  ALA A  36      33.956   5.871 -11.246  1.00  3.14           C  
ATOM    569  C   ALA A  36      32.723   6.701 -10.869  1.00  3.14           C  
ATOM    570  O   ALA A  36      32.700   7.369  -9.830  1.00  3.14           O  
ATOM    571  CB  ALA A  36      34.934   6.741 -12.013  1.00  3.14           C  
ATOM    572  H   ALA A  36      34.029   4.592 -12.953  1.00  3.14           H  
ATOM    573  HA  ALA A  36      34.424   5.517 -10.326  1.00  3.14           H  
ATOM    574 1HB  ALA A  36      35.219   7.596 -11.400  1.00  3.14           H  
ATOM    575 2HB  ALA A  36      35.820   6.159 -12.262  1.00  3.14           H  
ATOM    576 3HB  ALA A  36      34.459   7.092 -12.929  1.00  3.14           H  
ATOM    577  N   TYR A  37      31.666   6.639 -11.682  1.00  2.36           N  
ATOM    578  CA  TYR A  37      30.458   7.401 -11.401  1.00  2.36           C  
ATOM    579  C   TYR A  37      29.770   6.859 -10.153  1.00  2.36           C  
ATOM    580  O   TYR A  37      28.975   7.561  -9.525  1.00  2.36           O  
ATOM    581  CB  TYR A  37      29.525   7.405 -12.606  1.00  2.36           C  
ATOM    582  CG  TYR A  37      30.027   8.319 -13.710  1.00  2.36           C  
ATOM    583  CD1 TYR A  37      30.565   7.801 -14.865  1.00  2.36           C  
ATOM    584  CD2 TYR A  37      29.951   9.687 -13.549  1.00  2.36           C  
ATOM    585  CE1 TYR A  37      31.025   8.631 -15.864  1.00  2.36           C  
ATOM    586  CE2 TYR A  37      30.409  10.531 -14.543  1.00  2.36           C  
ATOM    587  CZ  TYR A  37      30.945  10.007 -15.701  1.00  2.36           C  
ATOM    588  OH  TYR A  37      31.402  10.844 -16.694  1.00  2.36           O  
ATOM    589  H   TYR A  37      31.679   6.039 -12.507  1.00  2.36           H  
ATOM    590  HA  TYR A  37      30.741   8.433 -11.195  1.00  2.36           H  
ATOM    591 1HB  TYR A  37      29.425   6.394 -13.005  1.00  2.36           H  
ATOM    592 2HB  TYR A  37      28.533   7.742 -12.302  1.00  2.36           H  
ATOM    593  HD1 TYR A  37      30.627   6.744 -14.987  1.00  2.36           H  
ATOM    594  HD2 TYR A  37      29.528  10.102 -12.634  1.00  2.36           H  
ATOM    595  HE1 TYR A  37      31.450   8.199 -16.776  1.00  2.36           H  
ATOM    596  HE2 TYR A  37      30.341  11.612 -14.406  1.00  2.36           H  
ATOM    597  HH  TYR A  37      31.743  10.316 -17.421  1.00  2.36           H  
ATOM    598  N   ARG A  38      30.105   5.609  -9.776  1.00  1.88           N  
ATOM    599  CA  ARG A  38      29.571   4.917  -8.601  1.00  1.88           C  
ATOM    600  C   ARG A  38      29.909   5.680  -7.325  1.00  1.88           C  
ATOM    601  O   ARG A  38      29.315   5.434  -6.280  1.00  1.88           O  
ATOM    602  CB  ARG A  38      30.074   3.491  -8.486  1.00  1.88           C  
ATOM    603  CG  ARG A  38      29.457   2.752  -7.330  1.00  1.88           C  
ATOM    604  CD  ARG A  38      27.988   2.610  -7.553  1.00  1.88           C  
ATOM    605  NE  ARG A  38      27.303   1.973  -6.434  1.00  1.88           N  
ATOM    606  CZ  ARG A  38      26.924   2.629  -5.320  1.00  1.88           C  
ATOM    607  NH1 ARG A  38      27.196   3.908  -5.215  1.00  1.88           N  
ATOM    608  NH2 ARG A  38      26.299   1.990  -4.346  1.00  1.88           N  
ATOM    609  H   ARG A  38      30.796   5.098 -10.318  1.00  1.88           H  
ATOM    610  HA  ARG A  38      28.497   4.860  -8.676  1.00  1.88           H  
ATOM    611 1HB  ARG A  38      29.871   2.946  -9.406  1.00  1.88           H  
ATOM    612 2HB  ARG A  38      31.152   3.495  -8.330  1.00  1.88           H  
ATOM    613 1HG  ARG A  38      29.899   1.761  -7.248  1.00  1.88           H  
ATOM    614 2HG  ARG A  38      29.620   3.311  -6.406  1.00  1.88           H  
ATOM    615 1HD  ARG A  38      27.550   3.597  -7.698  1.00  1.88           H  
ATOM    616 2HD  ARG A  38      27.822   2.009  -8.445  1.00  1.88           H  
ATOM    617  HE  ARG A  38      27.092   0.988  -6.501  1.00  1.88           H  
ATOM    618 1HH1 ARG A  38      27.685   4.381  -5.959  1.00  1.88           H  
ATOM    619 2HH1 ARG A  38      26.965   4.453  -4.369  1.00  1.88           H  
ATOM    620 1HH2 ARG A  38      26.098   1.004  -4.434  1.00  1.88           H  
ATOM    621 2HH2 ARG A  38      26.025   2.492  -3.512  1.00  1.88           H  
ATOM    622  N   GLY A  39      30.921   6.544  -7.399  1.00  1.56           N  
ATOM    623  CA  GLY A  39      31.353   7.366  -6.294  1.00  1.56           C  
ATOM    624  C   GLY A  39      30.291   8.456  -6.062  1.00  1.56           C  
ATOM    625  O   GLY A  39      29.111   8.249  -6.349  1.00  1.56           O  
ATOM    626  H   GLY A  39      31.399   6.684  -8.292  1.00  1.56           H  
ATOM    627 1HA  GLY A  39      31.471   6.755  -5.399  1.00  1.56           H  
ATOM    628 2HA  GLY A  39      32.320   7.791  -6.548  1.00  1.56           H  
ATOM    629  N   PRO A  40      30.663   9.630  -5.546  1.00  1.31           N  
ATOM    630  CA  PRO A  40      29.769  10.701  -5.127  1.00  1.31           C  
ATOM    631  C   PRO A  40      28.618  11.061  -6.083  1.00  1.31           C  
ATOM    632  O   PRO A  40      27.557  11.455  -5.601  1.00  1.31           O  
ATOM    633  CB  PRO A  40      30.746  11.872  -4.994  1.00  1.31           C  
ATOM    634  CG  PRO A  40      32.053  11.220  -4.598  1.00  1.31           C  
ATOM    635  CD  PRO A  40      32.095   9.940  -5.388  1.00  1.31           C  
ATOM    636  HA  PRO A  40      29.372  10.447  -4.137  1.00  1.31           H  
ATOM    637 1HB  PRO A  40      30.807  12.422  -5.945  1.00  1.31           H  
ATOM    638 2HB  PRO A  40      30.378  12.581  -4.238  1.00  1.31           H  
ATOM    639 1HG  PRO A  40      32.895  11.891  -4.828  1.00  1.31           H  
ATOM    640 2HG  PRO A  40      32.073  11.045  -3.512  1.00  1.31           H  
ATOM    641 1HD  PRO A  40      32.573  10.104  -6.369  1.00  1.31           H  
ATOM    642 2HD  PRO A  40      32.602   9.169  -4.787  1.00  1.31           H  
ATOM    643  N   GLU A  41      28.775  10.955  -7.409  1.00  1.13           N  
ATOM    644  CA  GLU A  41      27.629  11.327  -8.249  1.00  1.13           C  
ATOM    645  C   GLU A  41      26.473  10.339  -8.075  1.00  1.13           C  
ATOM    646  O   GLU A  41      25.352  10.741  -7.739  1.00  1.13           O  
ATOM    647  CB  GLU A  41      28.013  11.444  -9.724  1.00  1.13           C  
ATOM    648  CG  GLU A  41      26.833  11.850 -10.616  1.00  1.13           C  
ATOM    649  CD  GLU A  41      27.199  12.147 -12.044  1.00  1.13           C  
ATOM    650  OE1 GLU A  41      28.360  12.201 -12.350  1.00  1.13           O  
ATOM    651  OE2 GLU A  41      26.296  12.307 -12.835  1.00  1.13           O  
ATOM    652  H   GLU A  41      29.636  10.626  -7.822  1.00  1.13           H  
ATOM    653  HA  GLU A  41      27.274  12.306  -7.925  1.00  1.13           H  
ATOM    654 1HB  GLU A  41      28.806  12.181  -9.842  1.00  1.13           H  
ATOM    655 2HB  GLU A  41      28.396  10.482 -10.081  1.00  1.13           H  
ATOM    656 1HG  GLU A  41      26.110  11.033 -10.608  1.00  1.13           H  
ATOM    657 2HG  GLU A  41      26.352  12.724 -10.180  1.00  1.13           H  
ATOM    658  N   ILE A  42      26.742   9.044  -8.238  1.00  1.02           N  
ATOM    659  CA  ILE A  42      25.694   8.074  -7.995  1.00  1.02           C  
ATOM    660  C   ILE A  42      25.261   8.085  -6.537  1.00  1.02           C  
ATOM    661  O   ILE A  42      24.069   7.967  -6.267  1.00  1.02           O  
ATOM    662  CB  ILE A  42      26.009   6.667  -8.510  1.00  1.02           C  
ATOM    663  CG1 ILE A  42      25.971   6.662 -10.091  1.00  1.02           C  
ATOM    664  CG2 ILE A  42      25.074   5.687  -7.933  1.00  1.02           C  
ATOM    665  CD1 ILE A  42      26.470   5.373 -10.781  1.00  1.02           C  
ATOM    666  H   ILE A  42      27.664   8.713  -8.530  1.00  1.02           H  
ATOM    667  HA  ILE A  42      24.831   8.386  -8.579  1.00  1.02           H  
ATOM    668  HB  ILE A  42      27.009   6.419  -8.205  1.00  1.02           H  
ATOM    669 1HG1 ILE A  42      24.942   6.835 -10.397  1.00  1.02           H  
ATOM    670 2HG1 ILE A  42      26.579   7.495 -10.447  1.00  1.02           H  
ATOM    671 1HG2 ILE A  42      25.334   4.721  -8.284  1.00  1.02           H  
ATOM    672 2HG2 ILE A  42      25.151   5.716  -6.850  1.00  1.02           H  
ATOM    673 3HG2 ILE A  42      24.068   5.935  -8.235  1.00  1.02           H  
ATOM    674 1HD1 ILE A  42      26.396   5.483 -11.860  1.00  1.02           H  
ATOM    675 2HD1 ILE A  42      27.478   5.181 -10.541  1.00  1.02           H  
ATOM    676 3HD1 ILE A  42      25.859   4.533 -10.469  1.00  1.02           H  
ATOM    677  N   ASP A  43      26.193   8.210  -5.581  1.00  0.96           N  
ATOM    678  CA  ASP A  43      25.746   8.250  -4.185  1.00  0.96           C  
ATOM    679  C   ASP A  43      24.750   9.385  -3.945  1.00  0.96           C  
ATOM    680  O   ASP A  43      23.760   9.199  -3.231  1.00  0.96           O  
ATOM    681  CB  ASP A  43      26.913   8.425  -3.212  1.00  0.96           C  
ATOM    682  CG  ASP A  43      27.770   7.179  -2.967  1.00  0.96           C  
ATOM    683  OD1 ASP A  43      27.348   6.073  -3.280  1.00  0.96           O  
ATOM    684  OD2 ASP A  43      28.854   7.350  -2.450  1.00  0.96           O  
ATOM    685  H   ASP A  43      27.183   8.295  -5.829  1.00  0.96           H  
ATOM    686  HA  ASP A  43      25.251   7.312  -3.958  1.00  0.96           H  
ATOM    687 1HB  ASP A  43      27.554   9.204  -3.591  1.00  0.96           H  
ATOM    688 2HB  ASP A  43      26.528   8.770  -2.253  1.00  0.96           H  
ATOM    689  N   ALA A  44      24.988  10.559  -4.543  1.00  0.90           N  
ATOM    690  CA  ALA A  44      24.061  11.672  -4.391  1.00  0.90           C  
ATOM    691  C   ALA A  44      22.694  11.321  -4.965  1.00  0.90           C  
ATOM    692  O   ALA A  44      21.660  11.642  -4.371  1.00  0.90           O  
ATOM    693  CB  ALA A  44      24.608  12.904  -5.079  1.00  0.90           C  
ATOM    694  H   ALA A  44      25.831  10.698  -5.102  1.00  0.90           H  
ATOM    695  HA  ALA A  44      23.945  11.874  -3.328  1.00  0.90           H  
ATOM    696 1HB  ALA A  44      23.921  13.735  -4.944  1.00  0.90           H  
ATOM    697 2HB  ALA A  44      25.579  13.156  -4.652  1.00  0.90           H  
ATOM    698 3HB  ALA A  44      24.727  12.698  -6.143  1.00  0.90           H  
ATOM    699  N   LYS A  45      22.686  10.625  -6.105  1.00  0.86           N  
ATOM    700  CA  LYS A  45      21.438  10.217  -6.737  1.00  0.86           C  
ATOM    701  C   LYS A  45      20.707   9.201  -5.868  1.00  0.86           C  
ATOM    702  O   LYS A  45      19.481   9.256  -5.732  1.00  0.86           O  
ATOM    703  CB  LYS A  45      21.720   9.676  -8.129  1.00  0.86           C  
ATOM    704  CG  LYS A  45      22.154  10.768  -9.102  1.00  0.86           C  
ATOM    705  CD  LYS A  45      22.528  10.219 -10.461  1.00  0.86           C  
ATOM    706  CE  LYS A  45      22.922  11.348 -11.417  1.00  0.86           C  
ATOM    707  NZ  LYS A  45      23.390  10.824 -12.719  1.00  0.86           N  
ATOM    708  H   LYS A  45      23.577  10.404  -6.559  1.00  0.86           H  
ATOM    709  HA  LYS A  45      20.800  11.095  -6.835  1.00  0.86           H  
ATOM    710 1HB  LYS A  45      22.506   8.928  -8.080  1.00  0.86           H  
ATOM    711 2HB  LYS A  45      20.828   9.190  -8.527  1.00  0.86           H  
ATOM    712 1HG  LYS A  45      21.345  11.486  -9.224  1.00  0.86           H  
ATOM    713 2HG  LYS A  45      23.018  11.290  -8.690  1.00  0.86           H  
ATOM    714 1HD  LYS A  45      23.378   9.538 -10.365  1.00  0.86           H  
ATOM    715 2HD  LYS A  45      21.697   9.664 -10.889  1.00  0.86           H  
ATOM    716 1HE  LYS A  45      22.054  11.979 -11.588  1.00  0.86           H  
ATOM    717 2HE  LYS A  45      23.716  11.947 -10.972  1.00  0.86           H  
ATOM    718 1HZ  LYS A  45      23.633  11.574 -13.343  1.00  0.86           H  
ATOM    719 2HZ  LYS A  45      24.195  10.229 -12.585  1.00  0.86           H  
ATOM    720 3HZ  LYS A  45      22.654  10.243 -13.146  1.00  0.86           H  
ATOM    721  N   ILE A  46      21.464   8.309  -5.230  1.00  0.84           N  
ATOM    722  CA  ILE A  46      20.856   7.336  -4.344  1.00  0.84           C  
ATOM    723  C   ILE A  46      20.221   8.068  -3.183  1.00  0.84           C  
ATOM    724  O   ILE A  46      19.073   7.796  -2.835  1.00  0.84           O  
ATOM    725  CB  ILE A  46      21.871   6.313  -3.810  1.00  0.84           C  
ATOM    726  CG1 ILE A  46      22.357   5.429  -4.945  1.00  0.84           C  
ATOM    727  CG2 ILE A  46      21.215   5.487  -2.717  1.00  0.84           C  
ATOM    728  CD1 ILE A  46      23.555   4.584  -4.625  1.00  0.84           C  
ATOM    729  H   ILE A  46      22.470   8.296  -5.391  1.00  0.84           H  
ATOM    730  HA  ILE A  46      20.079   6.803  -4.886  1.00  0.84           H  
ATOM    731  HB  ILE A  46      22.736   6.834  -3.404  1.00  0.84           H  
ATOM    732 1HG1 ILE A  46      21.558   4.773  -5.224  1.00  0.84           H  
ATOM    733 2HG1 ILE A  46      22.600   6.059  -5.786  1.00  0.84           H  
ATOM    734 1HG2 ILE A  46      21.928   4.766  -2.327  1.00  0.84           H  
ATOM    735 2HG2 ILE A  46      20.887   6.143  -1.905  1.00  0.84           H  
ATOM    736 3HG2 ILE A  46      20.352   4.962  -3.126  1.00  0.84           H  
ATOM    737 1HD1 ILE A  46      23.821   3.988  -5.499  1.00  0.84           H  
ATOM    738 2HD1 ILE A  46      24.393   5.223  -4.360  1.00  0.84           H  
ATOM    739 3HD1 ILE A  46      23.326   3.926  -3.793  1.00  0.84           H  
ATOM    740  N   ALA A  47      20.950   9.021  -2.598  1.00  0.83           N  
ATOM    741  CA  ALA A  47      20.421   9.783  -1.479  1.00  0.83           C  
ATOM    742  C   ALA A  47      19.146  10.522  -1.876  1.00  0.83           C  
ATOM    743  O   ALA A  47      18.188  10.584  -1.099  1.00  0.83           O  
ATOM    744  CB  ALA A  47      21.463  10.772  -0.992  1.00  0.83           C  
ATOM    745  H   ALA A  47      21.899   9.202  -2.927  1.00  0.83           H  
ATOM    746  HA  ALA A  47      20.180   9.085  -0.676  1.00  0.83           H  
ATOM    747 1HB  ALA A  47      21.073  11.322  -0.140  1.00  0.83           H  
ATOM    748 2HB  ALA A  47      22.362  10.230  -0.700  1.00  0.83           H  
ATOM    749 3HB  ALA A  47      21.705  11.465  -1.794  1.00  0.83           H  
ATOM    750  N   ALA A  48      19.112  11.066  -3.099  1.00  0.83           N  
ATOM    751  CA  ALA A  48      17.917  11.749  -3.570  1.00  0.83           C  
ATOM    752  C   ALA A  48      16.742  10.784  -3.621  1.00  0.83           C  
ATOM    753  O   ALA A  48      15.631  11.131  -3.206  1.00  0.83           O  
ATOM    754  CB  ALA A  48      18.154  12.349  -4.942  1.00  0.83           C  
ATOM    755  H   ALA A  48      19.939  11.027  -3.695  1.00  0.83           H  
ATOM    756  HA  ALA A  48      17.678  12.544  -2.866  1.00  0.83           H  
ATOM    757 1HB  ALA A  48      17.259  12.869  -5.271  1.00  0.83           H  
ATOM    758 2HB  ALA A  48      18.989  13.046  -4.892  1.00  0.83           H  
ATOM    759 3HB  ALA A  48      18.388  11.555  -5.646  1.00  0.83           H  
ATOM    760  N   LEU A  49      17.008   9.548  -4.061  1.00  0.85           N  
ATOM    761  CA  LEU A  49      15.971   8.537  -4.153  1.00  0.85           C  
ATOM    762  C   LEU A  49      15.493   8.174  -2.761  1.00  0.85           C  
ATOM    763  O   LEU A  49      14.292   7.993  -2.543  1.00  0.85           O  
ATOM    764  CB  LEU A  49      16.459   7.302  -4.905  1.00  0.85           C  
ATOM    765  CG  LEU A  49      15.387   6.226  -5.144  1.00  0.85           C  
ATOM    766  CD1 LEU A  49      14.220   6.833  -5.957  1.00  0.85           C  
ATOM    767  CD2 LEU A  49      16.009   5.087  -5.888  1.00  0.85           C  
ATOM    768  H   LEU A  49      17.950   9.326  -4.390  1.00  0.85           H  
ATOM    769  HA  LEU A  49      15.130   8.943  -4.699  1.00  0.85           H  
ATOM    770 1HB  LEU A  49      16.855   7.617  -5.872  1.00  0.85           H  
ATOM    771 2HB  LEU A  49      17.268   6.846  -4.336  1.00  0.85           H  
ATOM    772  HG  LEU A  49      14.996   5.874  -4.188  1.00  0.85           H  
ATOM    773 1HD1 LEU A  49      13.460   6.076  -6.135  1.00  0.85           H  
ATOM    774 2HD1 LEU A  49      13.779   7.665  -5.410  1.00  0.85           H  
ATOM    775 3HD1 LEU A  49      14.594   7.191  -6.904  1.00  0.85           H  
ATOM    776 1HD2 LEU A  49      15.268   4.323  -6.058  1.00  0.85           H  
ATOM    777 2HD2 LEU A  49      16.394   5.447  -6.841  1.00  0.85           H  
ATOM    778 3HD2 LEU A  49      16.825   4.675  -5.295  1.00  0.85           H  
ATOM    779  N   GLU A  50      16.420   8.050  -1.806  1.00  0.88           N  
ATOM    780  CA  GLU A  50      16.012   7.723  -0.447  1.00  0.88           C  
ATOM    781  C   GLU A  50      15.108   8.832   0.097  1.00  0.88           C  
ATOM    782  O   GLU A  50      14.096   8.550   0.745  1.00  0.88           O  
ATOM    783  CB  GLU A  50      17.232   7.535   0.472  1.00  0.88           C  
ATOM    784  CG  GLU A  50      18.062   6.271   0.196  1.00  0.88           C  
ATOM    785  CD  GLU A  50      19.287   6.143   1.092  1.00  0.88           C  
ATOM    786  OE1 GLU A  50      19.558   7.053   1.843  1.00  0.88           O  
ATOM    787  OE2 GLU A  50      19.944   5.129   1.021  1.00  0.88           O  
ATOM    788  H   GLU A  50      17.405   8.177  -2.040  1.00  0.88           H  
ATOM    789  HA  GLU A  50      15.446   6.793  -0.467  1.00  0.88           H  
ATOM    790 1HB  GLU A  50      17.894   8.392   0.369  1.00  0.88           H  
ATOM    791 2HB  GLU A  50      16.903   7.501   1.509  1.00  0.88           H  
ATOM    792 1HG  GLU A  50      17.428   5.397   0.338  1.00  0.88           H  
ATOM    793 2HG  GLU A  50      18.380   6.285  -0.845  1.00  0.88           H  
ATOM    794  N   ALA A  51      15.436  10.095  -0.204  1.00  0.92           N  
ATOM    795  CA  ALA A  51      14.598  11.202   0.236  1.00  0.92           C  
ATOM    796  C   ALA A  51      13.211  11.122  -0.406  1.00  0.92           C  
ATOM    797  O   ALA A  51      12.191  11.298   0.270  1.00  0.92           O  
ATOM    798  CB  ALA A  51      15.258  12.523  -0.109  1.00  0.92           C  
ATOM    799  H   ALA A  51      16.299  10.282  -0.720  1.00  0.92           H  
ATOM    800  HA  ALA A  51      14.479  11.129   1.316  1.00  0.92           H  
ATOM    801 1HB  ALA A  51      14.638  13.343   0.244  1.00  0.92           H  
ATOM    802 2HB  ALA A  51      16.237  12.572   0.367  1.00  0.92           H  
ATOM    803 3HB  ALA A  51      15.378  12.598  -1.185  1.00  0.92           H  
ATOM    804  N   ALA A  52      13.166  10.817  -1.710  1.00  0.97           N  
ATOM    805  CA  ALA A  52      11.894  10.680  -2.408  1.00  0.97           C  
ATOM    806  C   ALA A  52      11.092   9.528  -1.823  1.00  0.97           C  
ATOM    807  O   ALA A  52       9.876   9.630  -1.655  1.00  0.97           O  
ATOM    808  CB  ALA A  52      12.116  10.469  -3.892  1.00  0.97           C  
ATOM    809  H   ALA A  52      14.038  10.704  -2.231  1.00  0.97           H  
ATOM    810  HA  ALA A  52      11.327  11.598  -2.263  1.00  0.97           H  
ATOM    811 1HB  ALA A  52      11.159  10.395  -4.395  1.00  0.97           H  
ATOM    812 2HB  ALA A  52      12.671  11.313  -4.291  1.00  0.97           H  
ATOM    813 3HB  ALA A  52      12.685   9.556  -4.053  1.00  0.97           H  
ATOM    814  N   THR A  53      11.785   8.448  -1.467  1.00  1.02           N  
ATOM    815  CA  THR A  53      11.148   7.278  -0.902  1.00  1.02           C  
ATOM    816  C   THR A  53      10.516   7.668   0.417  1.00  1.02           C  
ATOM    817  O   THR A  53       9.390   7.274   0.719  1.00  1.02           O  
ATOM    818  CB  THR A  53      12.156   6.149  -0.652  1.00  1.02           C  
ATOM    819  OG1 THR A  53      12.787   5.779  -1.881  1.00  1.02           O  
ATOM    820  CG2 THR A  53      11.436   4.961  -0.078  1.00  1.02           C  
ATOM    821  H   THR A  53      12.787   8.422  -1.633  1.00  1.02           H  
ATOM    822  HA  THR A  53      10.369   6.930  -1.580  1.00  1.02           H  
ATOM    823  HB  THR A  53      12.912   6.479   0.048  1.00  1.02           H  
ATOM    824  HG1 THR A  53      13.269   6.568  -2.227  1.00  1.02           H  
ATOM    825 1HG2 THR A  53      12.147   4.159   0.104  1.00  1.02           H  
ATOM    826 2HG2 THR A  53      10.965   5.256   0.858  1.00  1.02           H  
ATOM    827 3HG2 THR A  53      10.674   4.623  -0.780  1.00  1.02           H  
ATOM    828  N   ALA A  54      11.257   8.432   1.224  1.00  1.08           N  
ATOM    829  CA  ALA A  54      10.747   8.874   2.505  1.00  1.08           C  
ATOM    830  C   ALA A  54       9.491   9.714   2.321  1.00  1.08           C  
ATOM    831  O   ALA A  54       8.535   9.564   3.081  1.00  1.08           O  
ATOM    832  CB  ALA A  54      11.806   9.671   3.241  1.00  1.08           C  
ATOM    833  H   ALA A  54      12.200   8.697   0.940  1.00  1.08           H  
ATOM    834  HA  ALA A  54      10.491   7.994   3.091  1.00  1.08           H  
ATOM    835 1HB  ALA A  54      11.422   9.979   4.210  1.00  1.08           H  
ATOM    836 2HB  ALA A  54      12.693   9.054   3.376  1.00  1.08           H  
ATOM    837 3HB  ALA A  54      12.065  10.549   2.660  1.00  1.08           H  
ATOM    838  N   ALA A  55       9.467  10.573   1.292  1.00  1.15           N  
ATOM    839  CA  ALA A  55       8.287  11.395   1.019  1.00  1.15           C  
ATOM    840  C   ALA A  55       7.079  10.516   0.707  1.00  1.15           C  
ATOM    841  O   ALA A  55       5.967  10.748   1.200  1.00  1.15           O  
ATOM    842  CB  ALA A  55       8.564  12.326  -0.140  1.00  1.15           C  
ATOM    843  H   ALA A  55      10.301  10.678   0.710  1.00  1.15           H  
ATOM    844  HA  ALA A  55       8.067  11.979   1.912  1.00  1.15           H  
ATOM    845 1HB  ALA A  55       7.699  12.946  -0.324  1.00  1.15           H  
ATOM    846 2HB  ALA A  55       9.422  12.954   0.100  1.00  1.15           H  
ATOM    847 3HB  ALA A  55       8.782  11.747  -1.029  1.00  1.15           H  
ATOM    848  N   VAL A  56       7.326   9.464  -0.064  1.00  1.24           N  
ATOM    849  CA  VAL A  56       6.293   8.508  -0.406  1.00  1.24           C  
ATOM    850  C   VAL A  56       5.790   7.778   0.838  1.00  1.24           C  
ATOM    851  O   VAL A  56       4.580   7.671   1.064  1.00  1.24           O  
ATOM    852  CB  VAL A  56       6.839   7.516  -1.448  1.00  1.24           C  
ATOM    853  CG1 VAL A  56       5.914   6.432  -1.602  1.00  1.24           C  
ATOM    854  CG2 VAL A  56       7.031   8.226  -2.814  1.00  1.24           C  
ATOM    855  H   VAL A  56       8.265   9.344  -0.449  1.00  1.24           H  
ATOM    856  HA  VAL A  56       5.461   9.052  -0.851  1.00  1.24           H  
ATOM    857  HB  VAL A  56       7.781   7.113  -1.108  1.00  1.24           H  
ATOM    858 1HG1 VAL A  56       6.301   5.734  -2.313  1.00  1.24           H  
ATOM    859 2HG1 VAL A  56       5.811   5.957  -0.654  1.00  1.24           H  
ATOM    860 3HG1 VAL A  56       4.972   6.805  -1.925  1.00  1.24           H  
ATOM    861 1HG2 VAL A  56       7.416   7.513  -3.543  1.00  1.24           H  
ATOM    862 2HG2 VAL A  56       6.078   8.616  -3.159  1.00  1.24           H  
ATOM    863 3HG2 VAL A  56       7.735   9.044  -2.706  1.00  1.24           H  
ATOM    864  N   LYS A  57       6.713   7.309   1.672  1.00  1.38           N  
ATOM    865  CA  LYS A  57       6.326   6.631   2.897  1.00  1.38           C  
ATOM    866  C   LYS A  57       5.592   7.578   3.839  1.00  1.38           C  
ATOM    867  O   LYS A  57       4.676   7.171   4.540  1.00  1.38           O  
ATOM    868  CB  LYS A  57       7.539   6.006   3.578  1.00  1.38           C  
ATOM    869  CG  LYS A  57       8.100   4.783   2.841  1.00  1.38           C  
ATOM    870  CD  LYS A  57       9.314   4.207   3.560  1.00  1.38           C  
ATOM    871  CE  LYS A  57       9.826   2.946   2.872  1.00  1.38           C  
ATOM    872  NZ  LYS A  57      11.032   2.393   3.553  1.00  1.38           N  
ATOM    873  H   LYS A  57       7.699   7.418   1.440  1.00  1.38           H  
ATOM    874  HA  LYS A  57       5.636   5.827   2.641  1.00  1.38           H  
ATOM    875 1HB  LYS A  57       8.332   6.752   3.646  1.00  1.38           H  
ATOM    876 2HB  LYS A  57       7.276   5.709   4.592  1.00  1.38           H  
ATOM    877 1HG  LYS A  57       7.327   4.017   2.766  1.00  1.38           H  
ATOM    878 2HG  LYS A  57       8.391   5.080   1.832  1.00  1.38           H  
ATOM    879 1HD  LYS A  57      10.111   4.953   3.567  1.00  1.38           H  
ATOM    880 2HD  LYS A  57       9.051   3.971   4.590  1.00  1.38           H  
ATOM    881 1HE  LYS A  57       9.041   2.192   2.881  1.00  1.38           H  
ATOM    882 2HE  LYS A  57      10.077   3.176   1.843  1.00  1.38           H  
ATOM    883 1HZ  LYS A  57      11.339   1.560   3.070  1.00  1.38           H  
ATOM    884 2HZ  LYS A  57      11.772   3.080   3.542  1.00  1.38           H  
ATOM    885 3HZ  LYS A  57      10.803   2.162   4.510  1.00  1.38           H  
ATOM    886  N   ALA A  58       5.984   8.853   3.866  1.00  1.56           N  
ATOM    887  CA  ALA A  58       5.304   9.821   4.711  1.00  1.56           C  
ATOM    888  C   ALA A  58       3.839   9.935   4.306  1.00  1.56           C  
ATOM    889  O   ALA A  58       2.957  10.064   5.156  1.00  1.56           O  
ATOM    890  CB  ALA A  58       5.976  11.180   4.611  1.00  1.56           C  
ATOM    891  H   ALA A  58       6.775   9.154   3.305  1.00  1.56           H  
ATOM    892  HA  ALA A  58       5.351   9.469   5.740  1.00  1.56           H  
ATOM    893 1HB  ALA A  58       5.467  11.886   5.261  1.00  1.56           H  
ATOM    894 2HB  ALA A  58       7.020  11.089   4.912  1.00  1.56           H  
ATOM    895 3HB  ALA A  58       5.928  11.532   3.587  1.00  1.56           H  
ATOM    896  N   ALA A  59       3.579   9.880   2.991  1.00  1.78           N  
ATOM    897  CA  ALA A  59       2.216   9.947   2.475  1.00  1.78           C  
ATOM    898  C   ALA A  59       1.363   8.769   2.960  1.00  1.78           C  
ATOM    899  O   ALA A  59       0.172   8.944   3.244  1.00  1.78           O  
ATOM    900  CB  ALA A  59       2.228   9.973   0.955  1.00  1.78           C  
ATOM    901  H   ALA A  59       4.359   9.821   2.333  1.00  1.78           H  
ATOM    902  HA  ALA A  59       1.767  10.867   2.841  1.00  1.78           H  
ATOM    903 1HB  ALA A  59       1.204  10.059   0.595  1.00  1.78           H  
ATOM    904 2HB  ALA A  59       2.813  10.826   0.610  1.00  1.78           H  
ATOM    905 3HB  ALA A  59       2.665   9.061   0.573  1.00  1.78           H  
ATOM    906  N   SER A  60       1.972   7.579   3.050  1.00  2.03           N  
ATOM    907  CA  SER A  60       1.257   6.377   3.486  1.00  2.03           C  
ATOM    908  C   SER A  60       2.177   5.204   3.820  1.00  2.03           C  
ATOM    909  O   SER A  60       2.358   4.895   4.999  1.00  2.03           O  
ATOM    910  OXT SER A  60       2.230   4.315   2.971  1.00  2.03           O  
ATOM    911  CB  SER A  60       0.295   5.921   2.416  1.00  2.03           C  
ATOM    912  OG  SER A  60      -0.371   4.753   2.812  1.00  2.03           O  
ATOM    913  H   SER A  60       2.956   7.521   2.771  1.00  2.03           H  
ATOM    914  HA  SER A  60       0.694   6.631   4.385  1.00  2.03           H  
ATOM    915 1HB  SER A  60      -0.430   6.702   2.197  1.00  2.03           H  
ATOM    916 2HB  SER A  60       0.858   5.729   1.507  1.00  2.03           H  
ATOM    917  HG  SER A  60      -0.867   4.988   3.603  1.00  2.03           H  
ENDMDL

REMARK ID 552367 DOMAINID 547118 MODEL 4 2023-09-23_00000077_3_19
MODEL     4
ATOM      1  N   MET A   1       0.199   1.294  -1.858  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.257   1.227  -0.856  1.00  1.99           C  
ATOM      3  C   MET A   1       1.736   2.611  -0.414  1.00  1.99           C  
ATOM      4  O   MET A   1       1.287   3.639  -0.931  1.00  1.99           O  
ATOM      5  CB  MET A   1       2.443   0.449  -1.403  1.00  1.99           C  
ATOM      6  CG  MET A   1       3.142   1.138  -2.554  1.00  1.99           C  
ATOM      7  SD  MET A   1       4.603   0.269  -3.077  1.00  1.99           S  
ATOM      8  CE  MET A   1       5.583   0.485  -1.597  1.00  1.99           C  
ATOM      9 1H   MET A   1       0.603   1.252  -2.783  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.422   0.507  -1.732  1.00  1.99           H  
ATOM     11 3H   MET A   1      -0.325   2.149  -1.747  1.00  1.99           H  
ATOM     12  HA  MET A   1       0.866   0.713   0.023  1.00  1.99           H  
ATOM     13 1HB  MET A   1       3.170   0.277  -0.617  1.00  1.99           H  
ATOM     14 2HB  MET A   1       2.105  -0.526  -1.756  1.00  1.99           H  
ATOM     15 1HG  MET A   1       2.457   1.198  -3.401  1.00  1.99           H  
ATOM     16 2HG  MET A   1       3.414   2.135  -2.277  1.00  1.99           H  
ATOM     17 1HE  MET A   1       6.558   0.016  -1.732  1.00  1.99           H  
ATOM     18 2HE  MET A   1       5.709   1.525  -1.401  1.00  1.99           H  
ATOM     19 3HE  MET A   1       5.072   0.024  -0.751  1.00  1.99           H  
ATOM     20  N   ALA A   2       2.694   2.636   0.516  1.00  1.82           N  
ATOM     21  CA  ALA A   2       3.208   3.899   1.056  1.00  1.82           C  
ATOM     22  C   ALA A   2       3.820   4.810  -0.014  1.00  1.82           C  
ATOM     23  O   ALA A   2       3.625   6.024   0.021  1.00  1.82           O  
ATOM     24  CB  ALA A   2       4.231   3.616   2.137  1.00  1.82           C  
ATOM     25  H   ALA A   2       3.049   1.769   0.899  1.00  1.82           H  
ATOM     26  HA  ALA A   2       2.369   4.432   1.510  1.00  1.82           H  
ATOM     27 1HB  ALA A   2       4.555   4.557   2.570  1.00  1.82           H  
ATOM     28 2HB  ALA A   2       3.777   3.007   2.918  1.00  1.82           H  
ATOM     29 3HB  ALA A   2       5.083   3.090   1.713  1.00  1.82           H  
ATOM     30  N   VAL A   3       4.526   4.236  -0.991  1.00  1.63           N  
ATOM     31  CA  VAL A   3       5.121   5.079  -2.025  1.00  1.63           C  
ATOM     32  C   VAL A   3       4.027   5.786  -2.797  1.00  1.63           C  
ATOM     33  O   VAL A   3       4.133   6.969  -3.065  1.00  1.63           O  
ATOM     34  CB  VAL A   3       6.044   4.278  -2.967  1.00  1.63           C  
ATOM     35  CG1 VAL A   3       6.466   5.137  -4.151  1.00  1.63           C  
ATOM     36  CG2 VAL A   3       7.306   3.869  -2.219  1.00  1.63           C  
ATOM     37  H   VAL A   3       4.662   3.239  -1.001  1.00  1.63           H  
ATOM     38  HA  VAL A   3       5.732   5.839  -1.556  1.00  1.63           H  
ATOM     39  HB  VAL A   3       5.511   3.404  -3.334  1.00  1.63           H  
ATOM     40 1HG1 VAL A   3       7.119   4.559  -4.805  1.00  1.63           H  
ATOM     41 2HG1 VAL A   3       5.581   5.449  -4.703  1.00  1.63           H  
ATOM     42 3HG1 VAL A   3       7.003   6.009  -3.787  1.00  1.63           H  
ATOM     43 1HG2 VAL A   3       7.949   3.303  -2.889  1.00  1.63           H  
ATOM     44 2HG2 VAL A   3       7.830   4.763  -1.886  1.00  1.63           H  
ATOM     45 3HG2 VAL A   3       7.059   3.264  -1.362  1.00  1.63           H  
ATOM     46  N   ALA A   4       2.962   5.073  -3.143  1.00  1.45           N  
ATOM     47  CA  ALA A   4       1.851   5.676  -3.873  1.00  1.45           C  
ATOM     48  C   ALA A   4       1.199   6.816  -3.075  1.00  1.45           C  
ATOM     49  O   ALA A   4       0.760   7.813  -3.653  1.00  1.45           O  
ATOM     50  CB  ALA A   4       0.812   4.617  -4.194  1.00  1.45           C  
ATOM     51  H   ALA A   4       2.918   4.104  -2.882  1.00  1.45           H  
ATOM     52  HA  ALA A   4       2.239   6.093  -4.799  1.00  1.45           H  
ATOM     53 1HB  ALA A   4      -0.000   5.070  -4.760  1.00  1.45           H  
ATOM     54 2HB  ALA A   4       1.271   3.825  -4.782  1.00  1.45           H  
ATOM     55 3HB  ALA A   4       0.423   4.208  -3.268  1.00  1.45           H  
ATOM     56  N   LYS A   5       1.124   6.653  -1.747  1.00  1.31           N  
ATOM     57  CA  LYS A   5       0.542   7.664  -0.857  1.00  1.31           C  
ATOM     58  C   LYS A   5       1.419   8.908  -0.707  1.00  1.31           C  
ATOM     59  O   LYS A   5       0.921  10.018  -0.497  1.00  1.31           O  
ATOM     60  CB  LYS A   5       0.293   7.082   0.526  1.00  1.31           C  
ATOM     61  CG  LYS A   5      -0.834   6.074   0.635  1.00  1.31           C  
ATOM     62  CD  LYS A   5      -0.898   5.619   2.056  1.00  1.31           C  
ATOM     63  CE  LYS A   5      -2.045   4.712   2.382  1.00  1.31           C  
ATOM     64  NZ  LYS A   5      -1.995   4.315   3.826  1.00  1.31           N  
ATOM     65  H   LYS A   5       1.471   5.782  -1.344  1.00  1.31           H  
ATOM     66  HA  LYS A   5      -0.410   7.979  -1.281  1.00  1.31           H  
ATOM     67 1HB  LYS A   5       1.204   6.596   0.879  1.00  1.31           H  
ATOM     68 2HB  LYS A   5       0.080   7.892   1.227  1.00  1.31           H  
ATOM     69 1HG  LYS A   5      -1.780   6.532   0.349  1.00  1.31           H  
ATOM     70 2HG  LYS A   5      -0.634   5.225  -0.017  1.00  1.31           H  
ATOM     71 1HD  LYS A   5       0.027   5.097   2.298  1.00  1.31           H  
ATOM     72 2HD  LYS A   5      -0.960   6.479   2.683  1.00  1.31           H  
ATOM     73 1HE  LYS A   5      -2.980   5.235   2.190  1.00  1.31           H  
ATOM     74 2HE  LYS A   5      -2.002   3.817   1.763  1.00  1.31           H  
ATOM     75 1HZ  LYS A   5      -2.759   3.720   4.059  1.00  1.31           H  
ATOM     76 2HZ  LYS A   5      -1.113   3.831   4.037  1.00  1.31           H  
ATOM     77 3HZ  LYS A   5      -2.010   5.151   4.439  1.00  1.31           H  
ATOM     78  N   ALA A   6       2.726   8.706  -0.793  1.00  1.20           N  
ATOM     79  CA  ALA A   6       3.723   9.759  -0.646  1.00  1.20           C  
ATOM     80  C   ALA A   6       3.542  10.826  -1.719  1.00  1.20           C  
ATOM     81  O   ALA A   6       2.986  10.567  -2.787  1.00  1.20           O  
ATOM     82  CB  ALA A   6       5.108   9.157  -0.699  1.00  1.20           C  
ATOM     83  H   ALA A   6       3.057   7.750  -0.929  1.00  1.20           H  
ATOM     84  HA  ALA A   6       3.584  10.235   0.319  1.00  1.20           H  
ATOM     85 1HB  ALA A   6       5.845   9.928  -0.559  1.00  1.20           H  
ATOM     86 2HB  ALA A   6       5.186   8.429   0.095  1.00  1.20           H  
ATOM     87 3HB  ALA A   6       5.264   8.674  -1.646  1.00  1.20           H  
ATOM     88  N   THR A   7       3.981  12.048  -1.420  1.00  1.14           N  
ATOM     89  CA  THR A   7       3.832  13.147  -2.363  1.00  1.14           C  
ATOM     90  C   THR A   7       4.756  12.964  -3.532  1.00  1.14           C  
ATOM     91  O   THR A   7       5.707  12.192  -3.444  1.00  1.14           O  
ATOM     92  CB  THR A   7       4.196  14.465  -1.683  1.00  1.14           C  
ATOM     93  OG1 THR A   7       5.559  14.366  -1.232  1.00  1.14           O  
ATOM     94  CG2 THR A   7       3.285  14.725  -0.494  1.00  1.14           C  
ATOM     95  H   THR A   7       4.452  12.218  -0.532  1.00  1.14           H  
ATOM     96  HA  THR A   7       2.802  13.175  -2.720  1.00  1.14           H  
ATOM     97  HB  THR A   7       4.113  15.280  -2.397  1.00  1.14           H  
ATOM     98  HG1 THR A   7       5.564  13.730  -0.472  1.00  1.14           H  
ATOM     99 1HG2 THR A   7       3.571  15.659  -0.012  1.00  1.14           H  
ATOM    100 2HG2 THR A   7       2.254  14.791  -0.837  1.00  1.14           H  
ATOM    101 3HG2 THR A   7       3.378  13.905   0.220  1.00  1.14           H  
ATOM    102  N   ALA A   8       4.525  13.700  -4.618  1.00  1.10           N  
ATOM    103  CA  ALA A   8       5.396  13.538  -5.769  1.00  1.10           C  
ATOM    104  C   ALA A   8       6.839  13.831  -5.419  1.00  1.10           C  
ATOM    105  O   ALA A   8       7.725  13.088  -5.819  1.00  1.10           O  
ATOM    106  CB  ALA A   8       4.960  14.447  -6.901  1.00  1.10           C  
ATOM    107  H   ALA A   8       3.740  14.335  -4.652  1.00  1.10           H  
ATOM    108  HA  ALA A   8       5.330  12.500  -6.097  1.00  1.10           H  
ATOM    109 1HB  ALA A   8       5.613  14.290  -7.762  1.00  1.10           H  
ATOM    110 2HB  ALA A   8       3.932  14.219  -7.179  1.00  1.10           H  
ATOM    111 3HB  ALA A   8       5.028  15.486  -6.583  1.00  1.10           H  
ATOM    112  N   ALA A   9       7.088  14.866  -4.616  1.00  1.07           N  
ATOM    113  CA  ALA A   9       8.467  15.175  -4.267  1.00  1.07           C  
ATOM    114  C   ALA A   9       9.109  14.028  -3.493  1.00  1.07           C  
ATOM    115  O   ALA A   9      10.268  13.671  -3.731  1.00  1.07           O  
ATOM    116  CB  ALA A   9       8.522  16.444  -3.443  1.00  1.07           C  
ATOM    117  H   ALA A   9       6.333  15.440  -4.275  1.00  1.07           H  
ATOM    118  HA  ALA A   9       9.027  15.316  -5.193  1.00  1.07           H  
ATOM    119 1HB  ALA A   9       9.559  16.677  -3.208  1.00  1.07           H  
ATOM    120 2HB  ALA A   9       8.084  17.263  -4.012  1.00  1.07           H  
ATOM    121 3HB  ALA A   9       7.963  16.300  -2.519  1.00  1.07           H  
ATOM    122  N   GLN A  10       8.354  13.424  -2.566  1.00  1.04           N  
ATOM    123  CA  GLN A  10       8.901  12.314  -1.793  1.00  1.04           C  
ATOM    124  C   GLN A  10       9.135  11.089  -2.663  1.00  1.04           C  
ATOM    125  O   GLN A  10      10.148  10.398  -2.517  1.00  1.04           O  
ATOM    126  CB  GLN A  10       7.962  11.967  -0.649  1.00  1.04           C  
ATOM    127  CG  GLN A  10       7.890  12.999   0.458  1.00  1.04           C  
ATOM    128  CD  GLN A  10       6.719  12.739   1.405  1.00  1.04           C  
ATOM    129  OE1 GLN A  10       5.590  12.523   0.921  1.00  1.04           O  
ATOM    130  NE2 GLN A  10       6.960  12.772   2.705  1.00  1.04           N  
ATOM    131  H   GLN A  10       7.394  13.736  -2.375  1.00  1.04           H  
ATOM    132  HA  GLN A  10       9.861  12.624  -1.380  1.00  1.04           H  
ATOM    133 1HB  GLN A  10       6.963  11.852  -1.056  1.00  1.04           H  
ATOM    134 2HB  GLN A  10       8.255  11.009  -0.211  1.00  1.04           H  
ATOM    135 1HG  GLN A  10       8.812  12.951   1.036  1.00  1.04           H  
ATOM    136 2HG  GLN A  10       7.780  13.990   0.018  1.00  1.04           H  
ATOM    137 1HE2 GLN A  10       6.222  12.608   3.362  1.00  1.04           H  
ATOM    138 2HE2 GLN A  10       7.883  12.962   3.035  1.00  1.04           H  
ATOM    139  N   ARG A  11       8.207  10.824  -3.585  1.00  1.01           N  
ATOM    140  CA  ARG A  11       8.318   9.663  -4.452  1.00  1.01           C  
ATOM    141  C   ARG A  11       9.481   9.809  -5.408  1.00  1.01           C  
ATOM    142  O   ARG A  11      10.248   8.872  -5.616  1.00  1.01           O  
ATOM    143  CB  ARG A  11       7.055   9.484  -5.278  1.00  1.01           C  
ATOM    144  CG  ARG A  11       5.849   9.064  -4.498  1.00  1.01           C  
ATOM    145  CD  ARG A  11       4.626   8.944  -5.341  1.00  1.01           C  
ATOM    146  NE  ARG A  11       4.725   7.833  -6.297  1.00  1.01           N  
ATOM    147  CZ  ARG A  11       3.827   7.570  -7.266  1.00  1.01           C  
ATOM    148  NH1 ARG A  11       2.763   8.333  -7.398  1.00  1.01           N  
ATOM    149  NH2 ARG A  11       4.013   6.546  -8.085  1.00  1.01           N  
ATOM    150  H   ARG A  11       7.389  11.430  -3.664  1.00  1.01           H  
ATOM    151  HA  ARG A  11       8.472   8.779  -3.834  1.00  1.01           H  
ATOM    152 1HB  ARG A  11       6.814  10.426  -5.766  1.00  1.01           H  
ATOM    153 2HB  ARG A  11       7.227   8.742  -6.055  1.00  1.01           H  
ATOM    154 1HG  ARG A  11       6.052   8.115  -4.039  1.00  1.01           H  
ATOM    155 2HG  ARG A  11       5.647   9.790  -3.727  1.00  1.01           H  
ATOM    156 1HD  ARG A  11       3.752   8.784  -4.706  1.00  1.01           H  
ATOM    157 2HD  ARG A  11       4.493   9.868  -5.900  1.00  1.01           H  
ATOM    158  HE  ARG A  11       5.528   7.227  -6.223  1.00  1.01           H  
ATOM    159 1HH1 ARG A  11       2.619   9.112  -6.763  1.00  1.01           H  
ATOM    160 2HH1 ARG A  11       2.086   8.139  -8.121  1.00  1.01           H  
ATOM    161 1HH2 ARG A  11       4.830   5.960  -7.982  1.00  1.01           H  
ATOM    162 2HH2 ARG A  11       3.339   6.352  -8.812  1.00  1.01           H  
ATOM    163  N   GLN A  12       9.656  11.009  -5.952  1.00  0.97           N  
ATOM    164  CA  GLN A  12      10.729  11.242  -6.898  1.00  0.97           C  
ATOM    165  C   GLN A  12      12.088  11.106  -6.235  1.00  0.97           C  
ATOM    166  O   GLN A  12      12.985  10.468  -6.790  1.00  0.97           O  
ATOM    167  CB  GLN A  12      10.570  12.637  -7.498  1.00  0.97           C  
ATOM    168  CG  GLN A  12       9.377  12.781  -8.434  1.00  0.97           C  
ATOM    169  CD  GLN A  12       9.101  14.227  -8.818  1.00  0.97           C  
ATOM    170  OE1 GLN A  12       9.595  15.169  -8.187  1.00  0.97           O  
ATOM    171  NE2 GLN A  12       8.299  14.412  -9.861  1.00  0.97           N  
ATOM    172  H   GLN A  12       9.007  11.766  -5.743  1.00  0.97           H  
ATOM    173  HA  GLN A  12      10.658  10.501  -7.691  1.00  0.97           H  
ATOM    174 1HB  GLN A  12      10.447  13.361  -6.689  1.00  0.97           H  
ATOM    175 2HB  GLN A  12      11.462  12.900  -8.043  1.00  0.97           H  
ATOM    176 1HG  GLN A  12       9.598  12.233  -9.349  1.00  0.97           H  
ATOM    177 2HG  GLN A  12       8.492  12.365  -7.969  1.00  0.97           H  
ATOM    178 1HE2 GLN A  12       8.076  15.339 -10.163  1.00  0.97           H  
ATOM    179 2HE2 GLN A  12       7.919  13.624 -10.344  1.00  0.97           H  
ATOM    180  N   GLU A  13      12.242  11.634  -5.021  1.00  0.94           N  
ATOM    181  CA  GLU A  13      13.534  11.517  -4.362  1.00  0.94           C  
ATOM    182  C   GLU A  13      13.789  10.070  -3.941  1.00  0.94           C  
ATOM    183  O   GLU A  13      14.875   9.535  -4.166  1.00  0.94           O  
ATOM    184  CB  GLU A  13      13.608  12.470  -3.168  1.00  0.94           C  
ATOM    185  CG  GLU A  13      14.953  12.480  -2.412  1.00  0.94           C  
ATOM    186  CD  GLU A  13      16.208  12.978  -3.215  1.00  0.94           C  
ATOM    187  OE1 GLU A  13      16.056  13.609  -4.245  1.00  0.94           O  
ATOM    188  OE2 GLU A  13      17.319  12.722  -2.760  1.00  0.94           O  
ATOM    189  H   GLU A  13      11.484  12.156  -4.571  1.00  0.94           H  
ATOM    190  HA  GLU A  13      14.309  11.799  -5.073  1.00  0.94           H  
ATOM    191 1HB  GLU A  13      13.405  13.486  -3.507  1.00  0.94           H  
ATOM    192 2HB  GLU A  13      12.822  12.206  -2.455  1.00  0.94           H  
ATOM    193 1HG  GLU A  13      14.845  13.096  -1.522  1.00  0.94           H  
ATOM    194 2HG  GLU A  13      15.113  11.465  -2.091  1.00  0.94           H  
ATOM    195  N   PHE A  14      12.765   9.399  -3.406  1.00  0.92           N  
ATOM    196  CA  PHE A  14      12.904   8.009  -2.988  1.00  0.92           C  
ATOM    197  C   PHE A  14      13.362   7.145  -4.152  1.00  0.92           C  
ATOM    198  O   PHE A  14      14.344   6.401  -4.045  1.00  0.92           O  
ATOM    199  CB  PHE A  14      11.548   7.496  -2.486  1.00  0.92           C  
ATOM    200  CG  PHE A  14      11.475   6.049  -2.117  1.00  0.92           C  
ATOM    201  CD1 PHE A  14      11.879   5.591  -0.881  1.00  0.92           C  
ATOM    202  CD2 PHE A  14      10.989   5.136  -3.032  1.00  0.92           C  
ATOM    203  CE1 PHE A  14      11.789   4.247  -0.580  1.00  0.92           C  
ATOM    204  CE2 PHE A  14      10.907   3.804  -2.738  1.00  0.92           C  
ATOM    205  CZ  PHE A  14      11.308   3.355  -1.507  1.00  0.92           C  
ATOM    206  H   PHE A  14      11.871   9.861  -3.248  1.00  0.92           H  
ATOM    207  HA  PHE A  14      13.648   7.949  -2.194  1.00  0.92           H  
ATOM    208 1HB  PHE A  14      11.251   8.080  -1.616  1.00  0.92           H  
ATOM    209 2HB  PHE A  14      10.798   7.679  -3.253  1.00  0.92           H  
ATOM    210  HD1 PHE A  14      12.264   6.294  -0.147  1.00  0.92           H  
ATOM    211  HD2 PHE A  14      10.669   5.494  -3.998  1.00  0.92           H  
ATOM    212  HE1 PHE A  14      12.100   3.887   0.387  1.00  0.92           H  
ATOM    213  HE2 PHE A  14      10.523   3.105  -3.480  1.00  0.92           H  
ATOM    214  HZ  PHE A  14      11.244   2.297  -1.261  1.00  0.92           H  
ATOM    215  N   LEU A  15      12.648   7.247  -5.274  1.00  0.91           N  
ATOM    216  CA  LEU A  15      12.942   6.439  -6.438  1.00  0.91           C  
ATOM    217  C   LEU A  15      14.295   6.781  -7.055  1.00  0.91           C  
ATOM    218  O   LEU A  15      15.031   5.877  -7.458  1.00  0.91           O  
ATOM    219  CB  LEU A  15      11.805   6.597  -7.445  1.00  0.91           C  
ATOM    220  CG  LEU A  15      10.462   5.986  -6.961  1.00  0.91           C  
ATOM    221  CD1 LEU A  15       9.355   6.336  -7.933  1.00  0.91           C  
ATOM    222  CD2 LEU A  15      10.622   4.477  -6.796  1.00  0.91           C  
ATOM    223  H   LEU A  15      11.859   7.894  -5.317  1.00  0.91           H  
ATOM    224  HA  LEU A  15      12.966   5.398  -6.123  1.00  0.91           H  
ATOM    225 1HB  LEU A  15      11.647   7.664  -7.623  1.00  0.91           H  
ATOM    226 2HB  LEU A  15      12.088   6.121  -8.381  1.00  0.91           H  
ATOM    227  HG  LEU A  15      10.199   6.421  -6.005  1.00  0.91           H  
ATOM    228 1HD1 LEU A  15       8.413   5.922  -7.573  1.00  0.91           H  
ATOM    229 2HD1 LEU A  15       9.270   7.423  -8.004  1.00  0.91           H  
ATOM    230 3HD1 LEU A  15       9.585   5.922  -8.913  1.00  0.91           H  
ATOM    231 1HD2 LEU A  15       9.685   4.049  -6.437  1.00  0.91           H  
ATOM    232 2HD2 LEU A  15      10.885   4.031  -7.755  1.00  0.91           H  
ATOM    233 3HD2 LEU A  15      11.413   4.275  -6.074  1.00  0.91           H  
ATOM    234  N   ARG A  16      14.681   8.064  -7.097  1.00  0.91           N  
ATOM    235  CA  ARG A  16      16.005   8.364  -7.631  1.00  0.91           C  
ATOM    236  C   ARG A  16      17.094   7.735  -6.777  1.00  0.91           C  
ATOM    237  O   ARG A  16      18.023   7.120  -7.301  1.00  0.91           O  
ATOM    238  CB  ARG A  16      16.266   9.866  -7.713  1.00  0.91           C  
ATOM    239  CG  ARG A  16      15.575  10.634  -8.846  1.00  0.91           C  
ATOM    240  CD  ARG A  16      16.160  12.009  -8.960  1.00  0.91           C  
ATOM    241  NE  ARG A  16      15.820  12.849  -7.811  1.00  0.91           N  
ATOM    242  CZ  ARG A  16      14.753  13.674  -7.755  1.00  0.91           C  
ATOM    243  NH1 ARG A  16      13.963  13.807  -8.800  1.00  0.91           N  
ATOM    244  NH2 ARG A  16      14.513  14.359  -6.650  1.00  0.91           N  
ATOM    245  H   ARG A  16      14.073   8.822  -6.783  1.00  0.91           H  
ATOM    246  HA  ARG A  16      16.071   7.948  -8.636  1.00  0.91           H  
ATOM    247 1HB  ARG A  16      15.938  10.325  -6.774  1.00  0.91           H  
ATOM    248 2HB  ARG A  16      17.337  10.040  -7.798  1.00  0.91           H  
ATOM    249 1HG  ARG A  16      15.729  10.112  -9.789  1.00  0.91           H  
ATOM    250 2HG  ARG A  16      14.515  10.724  -8.653  1.00  0.91           H  
ATOM    251 1HD  ARG A  16      17.245  11.936  -9.017  1.00  0.91           H  
ATOM    252 2HD  ARG A  16      15.781  12.491  -9.859  1.00  0.91           H  
ATOM    253  HE  ARG A  16      16.400  12.780  -6.976  1.00  0.91           H  
ATOM    254 1HH1 ARG A  16      14.151  13.285  -9.643  1.00  0.91           H  
ATOM    255 2HH1 ARG A  16      13.181  14.447  -8.762  1.00  0.91           H  
ATOM    256 1HH2 ARG A  16      15.135  14.245  -5.835  1.00  0.91           H  
ATOM    257 2HH2 ARG A  16      13.720  14.978  -6.596  1.00  0.91           H  
ATOM    258  N   GLN A  17      16.954   7.816  -5.454  1.00  0.92           N  
ATOM    259  CA  GLN A  17      17.964   7.262  -4.561  1.00  0.92           C  
ATOM    260  C   GLN A  17      18.044   5.753  -4.716  1.00  0.92           C  
ATOM    261  O   GLN A  17      19.133   5.172  -4.762  1.00  0.92           O  
ATOM    262  CB  GLN A  17      17.605   7.622  -3.130  1.00  0.92           C  
ATOM    263  CG  GLN A  17      17.740   9.106  -2.799  1.00  0.92           C  
ATOM    264  CD  GLN A  17      17.142   9.390  -1.462  1.00  0.92           C  
ATOM    265  OE1 GLN A  17      16.499   8.506  -0.932  1.00  0.92           O  
ATOM    266  NE2 GLN A  17      17.302  10.587  -0.922  1.00  0.92           N  
ATOM    267  H   GLN A  17      16.154   8.314  -5.052  1.00  0.92           H  
ATOM    268  HA  GLN A  17      18.931   7.692  -4.816  1.00  0.92           H  
ATOM    269 1HB  GLN A  17      16.566   7.348  -2.944  1.00  0.92           H  
ATOM    270 2HB  GLN A  17      18.225   7.052  -2.437  1.00  0.92           H  
ATOM    271 1HG  GLN A  17      18.793   9.369  -2.762  1.00  0.92           H  
ATOM    272 2HG  GLN A  17      17.230   9.707  -3.547  1.00  0.92           H  
ATOM    273 1HE2 GLN A  17      16.888  10.803  -0.040  1.00  0.92           H  
ATOM    274 2HE2 GLN A  17      17.756  11.325  -1.454  1.00  0.92           H  
ATOM    275  N   LEU A  18      16.883   5.124  -4.861  1.00  0.93           N  
ATOM    276  CA  LEU A  18      16.786   3.690  -5.022  1.00  0.93           C  
ATOM    277  C   LEU A  18      17.490   3.245  -6.298  1.00  0.93           C  
ATOM    278  O   LEU A  18      18.290   2.303  -6.278  1.00  0.93           O  
ATOM    279  CB  LEU A  18      15.308   3.301  -5.038  1.00  0.93           C  
ATOM    280  CG  LEU A  18      14.967   1.858  -5.232  1.00  0.93           C  
ATOM    281  CD1 LEU A  18      15.571   1.045  -4.116  1.00  0.93           C  
ATOM    282  CD2 LEU A  18      13.445   1.734  -5.232  1.00  0.93           C  
ATOM    283  H   LEU A  18      16.016   5.664  -4.812  1.00  0.93           H  
ATOM    284  HA  LEU A  18      17.271   3.213  -4.174  1.00  0.93           H  
ATOM    285 1HB  LEU A  18      14.856   3.631  -4.102  1.00  0.93           H  
ATOM    286 2HB  LEU A  18      14.831   3.847  -5.845  1.00  0.93           H  
ATOM    287  HG  LEU A  18      15.372   1.502  -6.182  1.00  0.93           H  
ATOM    288 1HD1 LEU A  18      15.318  -0.006  -4.250  1.00  0.93           H  
ATOM    289 2HD1 LEU A  18      16.658   1.162  -4.122  1.00  0.93           H  
ATOM    290 3HD1 LEU A  18      15.172   1.393  -3.177  1.00  0.93           H  
ATOM    291 1HD2 LEU A  18      13.161   0.691  -5.370  1.00  0.93           H  
ATOM    292 2HD2 LEU A  18      13.053   2.096  -4.279  1.00  0.93           H  
ATOM    293 3HD2 LEU A  18      13.037   2.334  -6.045  1.00  0.93           H  
ATOM    294  N   ASN A  19      17.207   3.935  -7.409  1.00  0.95           N  
ATOM    295  CA  ASN A  19      17.817   3.602  -8.689  1.00  0.95           C  
ATOM    296  C   ASN A  19      19.331   3.788  -8.648  1.00  0.95           C  
ATOM    297  O   ASN A  19      20.081   2.961  -9.175  1.00  0.95           O  
ATOM    298  CB  ASN A  19      17.217   4.462  -9.782  1.00  0.95           C  
ATOM    299  CG  ASN A  19      15.804   4.069 -10.127  1.00  0.95           C  
ATOM    300  OD1 ASN A  19      15.357   2.948  -9.848  1.00  0.95           O  
ATOM    301  ND2 ASN A  19      15.084   4.978 -10.735  1.00  0.95           N  
ATOM    302  H   ASN A  19      16.534   4.701  -7.366  1.00  0.95           H  
ATOM    303  HA  ASN A  19      17.616   2.554  -8.907  1.00  0.95           H  
ATOM    304 1HB  ASN A  19      17.217   5.505  -9.451  1.00  0.95           H  
ATOM    305 2HB  ASN A  19      17.835   4.402 -10.676  1.00  0.95           H  
ATOM    306 1HD2 ASN A  19      14.139   4.780 -10.989  1.00  0.95           H  
ATOM    307 2HD2 ASN A  19      15.481   5.871 -10.939  1.00  0.95           H  
ATOM    308  N   ILE A  20      19.797   4.836  -7.968  1.00  0.96           N  
ATOM    309  CA  ILE A  20      21.228   5.072  -7.866  1.00  0.96           C  
ATOM    310  C   ILE A  20      21.904   3.946  -7.108  1.00  0.96           C  
ATOM    311  O   ILE A  20      22.922   3.414  -7.556  1.00  0.96           O  
ATOM    312  CB  ILE A  20      21.520   6.409  -7.182  1.00  0.96           C  
ATOM    313  CG1 ILE A  20      21.076   7.566  -8.082  1.00  0.96           C  
ATOM    314  CG2 ILE A  20      22.994   6.498  -6.866  1.00  0.96           C  
ATOM    315  CD1 ILE A  20      21.027   8.894  -7.369  1.00  0.96           C  
ATOM    316  H   ILE A  20      19.146   5.504  -7.550  1.00  0.96           H  
ATOM    317  HA  ILE A  20      21.646   5.105  -8.871  1.00  0.96           H  
ATOM    318  HB  ILE A  20      20.943   6.474  -6.259  1.00  0.96           H  
ATOM    319 1HG1 ILE A  20      21.773   7.650  -8.913  1.00  0.96           H  
ATOM    320 2HG1 ILE A  20      20.096   7.345  -8.486  1.00  0.96           H  
ATOM    321 1HG2 ILE A  20      23.194   7.443  -6.371  1.00  0.96           H  
ATOM    322 2HG2 ILE A  20      23.276   5.669  -6.213  1.00  0.96           H  
ATOM    323 3HG2 ILE A  20      23.570   6.437  -7.791  1.00  0.96           H  
ATOM    324 1HD1 ILE A  20      20.708   9.668  -8.065  1.00  0.96           H  
ATOM    325 2HD1 ILE A  20      20.315   8.831  -6.546  1.00  0.96           H  
ATOM    326 3HD1 ILE A  20      22.013   9.137  -6.980  1.00  0.96           H  
ATOM    327  N   LEU A  21      21.318   3.547  -5.981  1.00  0.97           N  
ATOM    328  CA  LEU A  21      21.884   2.457  -5.214  1.00  0.97           C  
ATOM    329  C   LEU A  21      21.898   1.173  -6.009  1.00  0.97           C  
ATOM    330  O   LEU A  21      22.914   0.476  -6.043  1.00  0.97           O  
ATOM    331  CB  LEU A  21      21.050   2.249  -3.956  1.00  0.97           C  
ATOM    332  CG  LEU A  21      21.207   3.302  -2.915  1.00  0.97           C  
ATOM    333  CD1 LEU A  21      20.174   3.141  -1.878  1.00  0.97           C  
ATOM    334  CD2 LEU A  21      22.545   3.145  -2.328  1.00  0.97           C  
ATOM    335  H   LEU A  21      20.477   4.023  -5.647  1.00  0.97           H  
ATOM    336  HA  LEU A  21      22.904   2.715  -4.941  1.00  0.97           H  
ATOM    337 1HB  LEU A  21      19.998   2.228  -4.242  1.00  0.97           H  
ATOM    338 2HB  LEU A  21      21.304   1.291  -3.518  1.00  0.97           H  
ATOM    339  HG  LEU A  21      21.098   4.294  -3.355  1.00  0.97           H  
ATOM    340 1HD1 LEU A  21      20.299   3.914  -1.136  1.00  0.97           H  
ATOM    341 2HD1 LEU A  21      19.219   3.254  -2.357  1.00  0.97           H  
ATOM    342 3HD1 LEU A  21      20.247   2.159  -1.413  1.00  0.97           H  
ATOM    343 1HD2 LEU A  21      22.681   3.853  -1.568  1.00  0.97           H  
ATOM    344 2HD2 LEU A  21      22.633   2.163  -1.903  1.00  0.97           H  
ATOM    345 3HD2 LEU A  21      23.287   3.283  -3.103  1.00  0.97           H  
ATOM    346  N   ALA A  22      20.812   0.897  -6.731  1.00  0.98           N  
ATOM    347  CA  ALA A  22      20.746  -0.318  -7.521  1.00  0.98           C  
ATOM    348  C   ALA A  22      21.857  -0.356  -8.563  1.00  0.98           C  
ATOM    349  O   ALA A  22      22.482  -1.404  -8.772  1.00  0.98           O  
ATOM    350  CB  ALA A  22      19.393  -0.404  -8.205  1.00  0.98           C  
ATOM    351  H   ALA A  22      19.999   1.513  -6.688  1.00  0.98           H  
ATOM    352  HA  ALA A  22      20.873  -1.166  -6.852  1.00  0.98           H  
ATOM    353 1HB  ALA A  22      19.333  -1.324  -8.781  1.00  0.98           H  
ATOM    354 2HB  ALA A  22      18.604  -0.388  -7.452  1.00  0.98           H  
ATOM    355 3HB  ALA A  22      19.274   0.450  -8.870  1.00  0.98           H  
ATOM    356  N   LYS A  23      22.134   0.790  -9.192  1.00  1.00           N  
ATOM    357  CA  LYS A  23      23.176   0.857 -10.203  1.00  1.00           C  
ATOM    358  C   LYS A  23      24.571   0.745  -9.601  1.00  1.00           C  
ATOM    359  O   LYS A  23      25.422   0.025 -10.136  1.00  1.00           O  
ATOM    360  CB  LYS A  23      23.046   2.147 -11.007  1.00  1.00           C  
ATOM    361  CG  LYS A  23      21.830   2.183 -11.937  1.00  1.00           C  
ATOM    362  CD  LYS A  23      21.732   3.508 -12.677  1.00  1.00           C  
ATOM    363  CE  LYS A  23      20.515   3.545 -13.590  1.00  1.00           C  
ATOM    364  NZ  LYS A  23      20.396   4.848 -14.301  1.00  1.00           N  
ATOM    365  H   LYS A  23      21.579   1.625  -8.989  1.00  1.00           H  
ATOM    366  HA  LYS A  23      23.040   0.018 -10.883  1.00  1.00           H  
ATOM    367 1HB  LYS A  23      22.954   2.988 -10.312  1.00  1.00           H  
ATOM    368 2HB  LYS A  23      23.945   2.306 -11.598  1.00  1.00           H  
ATOM    369 1HG  LYS A  23      21.907   1.375 -12.663  1.00  1.00           H  
ATOM    370 2HG  LYS A  23      20.925   2.033 -11.353  1.00  1.00           H  
ATOM    371 1HD  LYS A  23      21.652   4.317 -11.947  1.00  1.00           H  
ATOM    372 2HD  LYS A  23      22.630   3.662 -13.271  1.00  1.00           H  
ATOM    373 1HE  LYS A  23      20.596   2.746 -14.325  1.00  1.00           H  
ATOM    374 2HE  LYS A  23      19.616   3.385 -12.991  1.00  1.00           H  
ATOM    375 1HZ  LYS A  23      19.579   4.835 -14.896  1.00  1.00           H  
ATOM    376 2HZ  LYS A  23      20.308   5.593 -13.625  1.00  1.00           H  
ATOM    377 3HZ  LYS A  23      21.219   5.000 -14.866  1.00  1.00           H  
ATOM    378  N   ASP A  24      24.819   1.409  -8.465  1.00  1.02           N  
ATOM    379  CA  ASP A  24      26.144   1.308  -7.863  1.00  1.02           C  
ATOM    380  C   ASP A  24      26.445  -0.122  -7.436  1.00  1.02           C  
ATOM    381  O   ASP A  24      27.573  -0.599  -7.591  1.00  1.02           O  
ATOM    382  CB  ASP A  24      26.302   2.223  -6.647  1.00  1.02           C  
ATOM    383  CG  ASP A  24      26.441   3.717  -6.961  1.00  1.02           C  
ATOM    384  OD1 ASP A  24      26.621   4.073  -8.102  1.00  1.02           O  
ATOM    385  OD2 ASP A  24      26.447   4.498  -6.015  1.00  1.02           O  
ATOM    386  H   ASP A  24      24.098   1.997  -8.041  1.00  1.02           H  
ATOM    387  HA  ASP A  24      26.881   1.601  -8.609  1.00  1.02           H  
ATOM    388 1HB  ASP A  24      25.422   2.097  -6.013  1.00  1.02           H  
ATOM    389 2HB  ASP A  24      27.170   1.906  -6.074  1.00  1.02           H  
ATOM    390  N   MET A  25      25.433  -0.805  -6.895  1.00  1.09           N  
ATOM    391  CA  MET A  25      25.579  -2.183  -6.455  1.00  1.09           C  
ATOM    392  C   MET A  25      25.799  -3.111  -7.641  1.00  1.09           C  
ATOM    393  O   MET A  25      26.696  -3.952  -7.619  1.00  1.09           O  
ATOM    394  CB  MET A  25      24.356  -2.568  -5.640  1.00  1.09           C  
ATOM    395  CG  MET A  25      24.293  -1.828  -4.311  1.00  1.09           C  
ATOM    396  SD  MET A  25      22.799  -2.125  -3.379  1.00  1.09           S  
ATOM    397  CE  MET A  25      23.035  -0.904  -2.108  1.00  1.09           C  
ATOM    398  H   MET A  25      24.528  -0.346  -6.774  1.00  1.09           H  
ATOM    399  HA  MET A  25      26.457  -2.249  -5.816  1.00  1.09           H  
ATOM    400 1HB  MET A  25      23.452  -2.326  -6.206  1.00  1.09           H  
ATOM    401 2HB  MET A  25      24.358  -3.641  -5.450  1.00  1.09           H  
ATOM    402 1HG  MET A  25      25.143  -2.129  -3.701  1.00  1.09           H  
ATOM    403 2HG  MET A  25      24.379  -0.761  -4.492  1.00  1.09           H  
ATOM    404 1HE  MET A  25      22.192  -0.916  -1.419  1.00  1.09           H  
ATOM    405 2HE  MET A  25      23.954  -1.120  -1.567  1.00  1.09           H  
ATOM    406 3HE  MET A  25      23.115   0.068  -2.570  1.00  1.09           H  
ATOM    407  N   TYR A  26      25.020  -2.925  -8.712  1.00  1.27           N  
ATOM    408  CA  TYR A  26      25.172  -3.747  -9.904  1.00  1.27           C  
ATOM    409  C   TYR A  26      26.604  -3.634 -10.398  1.00  1.27           C  
ATOM    410  O   TYR A  26      27.280  -4.637 -10.651  1.00  1.27           O  
ATOM    411  CB  TYR A  26      24.213  -3.283 -11.001  1.00  1.27           C  
ATOM    412  CG  TYR A  26      24.298  -4.070 -12.285  1.00  1.27           C  
ATOM    413  CD1 TYR A  26      23.613  -5.270 -12.399  1.00  1.27           C  
ATOM    414  CD2 TYR A  26      25.061  -3.602 -13.345  1.00  1.27           C  
ATOM    415  CE1 TYR A  26      23.679  -5.995 -13.571  1.00  1.27           C  
ATOM    416  CE2 TYR A  26      25.134  -4.331 -14.516  1.00  1.27           C  
ATOM    417  CZ  TYR A  26      24.444  -5.522 -14.632  1.00  1.27           C  
ATOM    418  OH  TYR A  26      24.513  -6.249 -15.798  1.00  1.27           O  
ATOM    419  H   TYR A  26      24.278  -2.224  -8.698  1.00  1.27           H  
ATOM    420  HA  TYR A  26      24.972  -4.786  -9.651  1.00  1.27           H  
ATOM    421 1HB  TYR A  26      23.189  -3.339 -10.631  1.00  1.27           H  
ATOM    422 2HB  TYR A  26      24.411  -2.236 -11.231  1.00  1.27           H  
ATOM    423  HD1 TYR A  26      23.018  -5.636 -11.563  1.00  1.27           H  
ATOM    424  HD2 TYR A  26      25.606  -2.660 -13.252  1.00  1.27           H  
ATOM    425  HE1 TYR A  26      23.137  -6.935 -13.660  1.00  1.27           H  
ATOM    426  HE2 TYR A  26      25.736  -3.964 -15.348  1.00  1.27           H  
ATOM    427  HH  TYR A  26      25.094  -5.802 -16.418  1.00  1.27           H  
ATOM    428  N   GLN A  27      27.081  -2.404 -10.539  1.00  1.69           N  
ATOM    429  CA  GLN A  27      28.422  -2.173 -11.032  1.00  1.69           C  
ATOM    430  C   GLN A  27      29.469  -2.797 -10.117  1.00  1.69           C  
ATOM    431  O   GLN A  27      30.340  -3.536 -10.573  1.00  1.69           O  
ATOM    432  CB  GLN A  27      28.648  -0.666 -11.144  1.00  1.69           C  
ATOM    433  CG  GLN A  27      29.987  -0.215 -11.702  1.00  1.69           C  
ATOM    434  CD  GLN A  27      30.191  -0.555 -13.158  1.00  1.69           C  
ATOM    435  OE1 GLN A  27      29.240  -0.677 -13.944  1.00  1.69           O  
ATOM    436  NE2 GLN A  27      31.452  -0.679 -13.536  1.00  1.69           N  
ATOM    437  H   GLN A  27      26.491  -1.601 -10.308  1.00  1.69           H  
ATOM    438  HA  GLN A  27      28.511  -2.628 -12.019  1.00  1.69           H  
ATOM    439 1HB  GLN A  27      27.863  -0.235 -11.766  1.00  1.69           H  
ATOM    440 2HB  GLN A  27      28.539  -0.219 -10.152  1.00  1.69           H  
ATOM    441 1HG  GLN A  27      30.065   0.865 -11.591  1.00  1.69           H  
ATOM    442 2HG  GLN A  27      30.784  -0.700 -11.131  1.00  1.69           H  
ATOM    443 1HE2 GLN A  27      31.680  -0.887 -14.484  1.00  1.69           H  
ATOM    444 2HE2 GLN A  27      32.210  -0.544 -12.841  1.00  1.69           H  
ATOM    445  N   ALA A  28      29.352  -2.579  -8.810  1.00  2.54           N  
ATOM    446  CA  ALA A  28      30.339  -3.137  -7.903  1.00  2.54           C  
ATOM    447  C   ALA A  28      30.399  -4.660  -7.971  1.00  2.54           C  
ATOM    448  O   ALA A  28      31.482  -5.244  -7.954  1.00  2.54           O  
ATOM    449  CB  ALA A  28      30.001  -2.720  -6.483  1.00  2.54           C  
ATOM    450  H   ALA A  28      28.612  -1.986  -8.436  1.00  2.54           H  
ATOM    451  HA  ALA A  28      31.313  -2.747  -8.179  1.00  2.54           H  
ATOM    452 1HB  ALA A  28      30.735  -3.105  -5.814  1.00  2.54           H  
ATOM    453 2HB  ALA A  28      29.986  -1.630  -6.420  1.00  2.54           H  
ATOM    454 3HB  ALA A  28      29.021  -3.115  -6.215  1.00  2.54           H  
ATOM    455  N   LEU A  29      29.253  -5.304  -8.105  1.00  4.02           N  
ATOM    456  CA  LEU A  29      29.204  -6.753  -8.080  1.00  4.02           C  
ATOM    457  C   LEU A  29      29.494  -7.433  -9.416  1.00  4.02           C  
ATOM    458  O   LEU A  29      30.055  -8.531  -9.434  1.00  4.02           O  
ATOM    459  CB  LEU A  29      27.838  -7.161  -7.554  1.00  4.02           C  
ATOM    460  CG  LEU A  29      27.569  -6.690  -6.106  1.00  4.02           C  
ATOM    461  CD1 LEU A  29      26.146  -7.030  -5.724  1.00  4.02           C  
ATOM    462  CD2 LEU A  29      28.580  -7.332  -5.167  1.00  4.02           C  
ATOM    463  H   LEU A  29      28.378  -4.778  -8.150  1.00  4.02           H  
ATOM    464  HA  LEU A  29      29.955  -7.091  -7.369  1.00  4.02           H  
ATOM    465 1HB  LEU A  29      27.076  -6.713  -8.199  1.00  4.02           H  
ATOM    466 2HB  LEU A  29      27.746  -8.241  -7.595  1.00  4.02           H  
ATOM    467  HG  LEU A  29      27.678  -5.610  -6.052  1.00  4.02           H  
ATOM    468 1HD1 LEU A  29      25.948  -6.682  -4.710  1.00  4.02           H  
ATOM    469 2HD1 LEU A  29      25.462  -6.535  -6.417  1.00  4.02           H  
ATOM    470 3HD1 LEU A  29      26.001  -8.107  -5.774  1.00  4.02           H  
ATOM    471 1HD2 LEU A  29      28.397  -6.989  -4.149  1.00  4.02           H  
ATOM    472 2HD2 LEU A  29      28.481  -8.416  -5.208  1.00  4.02           H  
ATOM    473 3HD2 LEU A  29      29.583  -7.047  -5.472  1.00  4.02           H  
ATOM    474  N   THR A  30      29.137  -6.798 -10.534  1.00  5.95           N  
ATOM    475  CA  THR A  30      29.361  -7.417 -11.838  1.00  5.95           C  
ATOM    476  C   THR A  30      30.725  -7.049 -12.429  1.00  5.95           C  
ATOM    477  O   THR A  30      31.224  -7.736 -13.323  1.00  5.95           O  
ATOM    478  CB  THR A  30      28.231  -7.049 -12.818  1.00  5.95           C  
ATOM    479  OG1 THR A  30      28.190  -5.636 -13.003  1.00  5.95           O  
ATOM    480  CG2 THR A  30      26.899  -7.518 -12.269  1.00  5.95           C  
ATOM    481  H   THR A  30      28.661  -5.896 -10.487  1.00  5.95           H  
ATOM    482  HA  THR A  30      29.341  -8.499 -11.707  1.00  5.95           H  
ATOM    483  HB  THR A  30      28.417  -7.528 -13.778  1.00  5.95           H  
ATOM    484  HG1 THR A  30      27.881  -5.218 -12.168  1.00  5.95           H  
ATOM    485 1HG2 THR A  30      26.118  -7.264 -12.965  1.00  5.95           H  
ATOM    486 2HG2 THR A  30      26.922  -8.596 -12.132  1.00  5.95           H  
ATOM    487 3HG2 THR A  30      26.704  -7.035 -11.312  1.00  5.95           H  
ATOM    488  N   GLN A  31      31.337  -5.991 -11.901  1.00  7.46           N  
ATOM    489  CA  GLN A  31      32.649  -5.505 -12.316  1.00  7.46           C  
ATOM    490  C   GLN A  31      33.556  -5.365 -11.084  1.00  7.46           C  
ATOM    491  O   GLN A  31      33.766  -4.248 -10.619  1.00  7.46           O  
ATOM    492  CB  GLN A  31      32.514  -4.163 -13.044  1.00  7.46           C  
ATOM    493  CG  GLN A  31      31.781  -4.222 -14.379  1.00  7.46           C  
ATOM    494  CD  GLN A  31      32.600  -4.909 -15.502  1.00  7.46           C  
ATOM    495  OE1 GLN A  31      33.841  -4.780 -15.620  1.00  7.46           O  
ATOM    496  NE2 GLN A  31      31.889  -5.648 -16.354  1.00  7.46           N  
ATOM    497  H   GLN A  31      30.851  -5.444 -11.193  1.00  7.46           H  
ATOM    498  HA  GLN A  31      33.086  -6.207 -13.018  1.00  7.46           H  
ATOM    499 1HB  GLN A  31      31.972  -3.468 -12.410  1.00  7.46           H  
ATOM    500 2HB  GLN A  31      33.479  -3.740 -13.202  1.00  7.46           H  
ATOM    501 1HG  GLN A  31      30.849  -4.772 -14.245  1.00  7.46           H  
ATOM    502 2HG  GLN A  31      31.560  -3.212 -14.700  1.00  7.46           H  
ATOM    503 1HE2 GLN A  31      32.343  -6.123 -17.108  1.00  7.46           H  
ATOM    504 2HE2 GLN A  31      30.899  -5.736 -16.234  1.00  7.46           H  
ATOM    505  N   PRO A  32      34.176  -6.462 -10.589  1.00  7.47           N  
ATOM    506  CA  PRO A  32      34.881  -6.593  -9.314  1.00  7.47           C  
ATOM    507  C   PRO A  32      35.856  -5.459  -8.981  1.00  7.47           C  
ATOM    508  O   PRO A  32      36.088  -5.149  -7.811  1.00  7.47           O  
ATOM    509  CB  PRO A  32      35.635  -7.910  -9.492  1.00  7.47           C  
ATOM    510  CG  PRO A  32      34.776  -8.705 -10.429  1.00  7.47           C  
ATOM    511  CD  PRO A  32      34.229  -7.693 -11.405  1.00  7.47           C  
ATOM    512  HA  PRO A  32      34.121  -6.705  -8.535  1.00  7.47           H  
ATOM    513 1HB  PRO A  32      36.641  -7.713  -9.895  1.00  7.47           H  
ATOM    514 2HB  PRO A  32      35.771  -8.397  -8.515  1.00  7.47           H  
ATOM    515 1HG  PRO A  32      35.371  -9.488 -10.919  1.00  7.47           H  
ATOM    516 2HG  PRO A  32      33.977  -9.213  -9.866  1.00  7.47           H  
ATOM    517 1HD  PRO A  32      34.905  -7.559 -12.267  1.00  7.47           H  
ATOM    518 2HD  PRO A  32      33.237  -8.026 -11.700  1.00  7.47           H  
ATOM    519  N   GLN A  33      36.440  -4.827  -9.992  1.00  6.03           N  
ATOM    520  CA  GLN A  33      37.379  -3.733  -9.749  1.00  6.03           C  
ATOM    521  C   GLN A  33      36.711  -2.556  -9.005  1.00  6.03           C  
ATOM    522  O   GLN A  33      37.388  -1.760  -8.350  1.00  6.03           O  
ATOM    523  CB  GLN A  33      37.994  -3.261 -11.081  1.00  6.03           C  
ATOM    524  CG  GLN A  33      36.994  -2.635 -12.073  1.00  6.03           C  
ATOM    525  CD  GLN A  33      36.343  -3.659 -13.002  1.00  6.03           C  
ATOM    526  OE1 GLN A  33      36.236  -4.848 -12.678  1.00  6.03           O  
ATOM    527  NE2 GLN A  33      35.866  -3.187 -14.154  1.00  6.03           N  
ATOM    528  H   GLN A  33      36.232  -5.091 -10.943  1.00  6.03           H  
ATOM    529  HA  GLN A  33      38.185  -4.111  -9.121  1.00  6.03           H  
ATOM    530 1HB  GLN A  33      38.762  -2.517 -10.876  1.00  6.03           H  
ATOM    531 2HB  GLN A  33      38.476  -4.102 -11.576  1.00  6.03           H  
ATOM    532 1HG  GLN A  33      36.207  -2.118 -11.543  1.00  6.03           H  
ATOM    533 2HG  GLN A  33      37.531  -1.922 -12.692  1.00  6.03           H  
ATOM    534 1HE2 GLN A  33      35.363  -3.810 -14.793  1.00  6.03           H  
ATOM    535 2HE2 GLN A  33      35.951  -2.214 -14.369  1.00  6.03           H  
ATOM    536  N   ASP A  34      35.378  -2.481  -9.088  1.00  4.17           N  
ATOM    537  CA  ASP A  34      34.560  -1.448  -8.473  1.00  4.17           C  
ATOM    538  C   ASP A  34      33.952  -1.855  -7.118  1.00  4.17           C  
ATOM    539  O   ASP A  34      33.135  -1.128  -6.549  1.00  4.17           O  
ATOM    540  CB  ASP A  34      33.506  -0.954  -9.472  1.00  4.17           C  
ATOM    541  CG  ASP A  34      34.172  -0.156 -10.641  1.00  4.17           C  
ATOM    542  OD1 ASP A  34      35.227   0.399 -10.411  1.00  4.17           O  
ATOM    543  OD2 ASP A  34      33.634  -0.098 -11.734  1.00  4.17           O  
ATOM    544  H   ASP A  34      34.895  -3.198  -9.629  1.00  4.17           H  
ATOM    545  HA  ASP A  34      35.212  -0.597  -8.282  1.00  4.17           H  
ATOM    546 1HB  ASP A  34      32.978  -1.821  -9.894  1.00  4.17           H  
ATOM    547 2HB  ASP A  34      32.769  -0.330  -8.972  1.00  4.17           H  
ATOM    548  N   LEU A  35      34.396  -2.980  -6.540  1.00  2.73           N  
ATOM    549  CA  LEU A  35      33.912  -3.414  -5.216  1.00  2.73           C  
ATOM    550  C   LEU A  35      34.233  -2.386  -4.130  1.00  2.73           C  
ATOM    551  O   LEU A  35      33.587  -2.341  -3.080  1.00  2.73           O  
ATOM    552  CB  LEU A  35      34.485  -4.783  -4.859  1.00  2.73           C  
ATOM    553  CG  LEU A  35      33.906  -5.916  -5.674  1.00  2.73           C  
ATOM    554  CD1 LEU A  35      34.690  -7.186  -5.441  1.00  2.73           C  
ATOM    555  CD2 LEU A  35      32.469  -6.139  -5.295  1.00  2.73           C  
ATOM    556  H   LEU A  35      35.067  -3.577  -7.030  1.00  2.73           H  
ATOM    557  HA  LEU A  35      32.836  -3.523  -5.271  1.00  2.73           H  
ATOM    558 1HB  LEU A  35      35.560  -4.767  -5.039  1.00  2.73           H  
ATOM    559 2HB  LEU A  35      34.310  -4.985  -3.817  1.00  2.73           H  
ATOM    560  HG  LEU A  35      33.942  -5.641  -6.697  1.00  2.73           H  
ATOM    561 1HD1 LEU A  35      34.267  -7.986  -6.045  1.00  2.73           H  
ATOM    562 2HD1 LEU A  35      35.729  -7.021  -5.733  1.00  2.73           H  
ATOM    563 3HD1 LEU A  35      34.642  -7.456  -4.387  1.00  2.73           H  
ATOM    564 1HD2 LEU A  35      32.059  -6.939  -5.911  1.00  2.73           H  
ATOM    565 2HD2 LEU A  35      32.409  -6.421  -4.270  1.00  2.73           H  
ATOM    566 3HD2 LEU A  35      31.903  -5.230  -5.457  1.00  2.73           H  
ATOM    567  N   ALA A  36      35.218  -1.531  -4.394  1.00  1.89           N  
ATOM    568  CA  ALA A  36      35.627  -0.449  -3.506  1.00  1.89           C  
ATOM    569  C   ALA A  36      34.465   0.513  -3.241  1.00  1.89           C  
ATOM    570  O   ALA A  36      34.393   1.162  -2.192  1.00  1.89           O  
ATOM    571  CB  ALA A  36      36.776   0.323  -4.128  1.00  1.89           C  
ATOM    572  H   ALA A  36      35.708  -1.639  -5.271  1.00  1.89           H  
ATOM    573  HA  ALA A  36      35.943  -0.880  -2.558  1.00  1.89           H  
ATOM    574 1HB  ALA A  36      37.087   1.122  -3.456  1.00  1.89           H  
ATOM    575 2HB  ALA A  36      37.613  -0.349  -4.307  1.00  1.89           H  
ATOM    576 3HB  ALA A  36      36.446   0.754  -5.076  1.00  1.89           H  
ATOM    577  N   TYR A  37      33.513   0.579  -4.170  1.00  1.47           N  
ATOM    578  CA  TYR A  37      32.411   1.511  -4.038  1.00  1.47           C  
ATOM    579  C   TYR A  37      31.298   0.965  -3.154  1.00  1.47           C  
ATOM    580  O   TYR A  37      30.266   1.607  -2.979  1.00  1.47           O  
ATOM    581  CB  TYR A  37      31.896   1.900  -5.416  1.00  1.47           C  
ATOM    582  CG  TYR A  37      32.905   2.746  -6.155  1.00  1.47           C  
ATOM    583  CD1 TYR A  37      33.693   2.188  -7.138  1.00  1.47           C  
ATOM    584  CD2 TYR A  37      33.055   4.082  -5.830  1.00  1.47           C  
ATOM    585  CE1 TYR A  37      34.624   2.948  -7.805  1.00  1.47           C  
ATOM    586  CE2 TYR A  37      33.989   4.853  -6.495  1.00  1.47           C  
ATOM    587  CZ  TYR A  37      34.772   4.289  -7.483  1.00  1.47           C  
ATOM    588  OH  TYR A  37      35.702   5.054  -8.150  1.00  1.47           O  
ATOM    589  H   TYR A  37      33.550  -0.012  -5.000  1.00  1.47           H  
ATOM    590  HA  TYR A  37      32.789   2.415  -3.562  1.00  1.47           H  
ATOM    591 1HB  TYR A  37      31.691   1.003  -6.007  1.00  1.47           H  
ATOM    592 2HB  TYR A  37      30.967   2.463  -5.323  1.00  1.47           H  
ATOM    593  HD1 TYR A  37      33.580   1.149  -7.386  1.00  1.47           H  
ATOM    594  HD2 TYR A  37      32.439   4.532  -5.044  1.00  1.47           H  
ATOM    595  HE1 TYR A  37      35.239   2.488  -8.586  1.00  1.47           H  
ATOM    596  HE2 TYR A  37      34.103   5.908  -6.234  1.00  1.47           H  
ATOM    597  HH  TYR A  37      36.145   4.512  -8.808  1.00  1.47           H  
ATOM    598  N   ARG A  38      31.539  -0.197  -2.532  1.00  1.29           N  
ATOM    599  CA  ARG A  38      30.625  -0.765  -1.555  1.00  1.29           C  
ATOM    600  C   ARG A  38      30.967  -0.197  -0.176  1.00  1.29           C  
ATOM    601  O   ARG A  38      30.347  -0.561   0.823  1.00  1.29           O  
ATOM    602  CB  ARG A  38      30.726  -2.271  -1.457  1.00  1.29           C  
ATOM    603  CG  ARG A  38      30.365  -3.055  -2.681  1.00  1.29           C  
ATOM    604  CD  ARG A  38      30.537  -4.491  -2.402  1.00  1.29           C  
ATOM    605  NE  ARG A  38      31.923  -4.791  -2.077  1.00  1.29           N  
ATOM    606  CZ  ARG A  38      32.356  -5.962  -1.560  1.00  1.29           C  
ATOM    607  NH1 ARG A  38      31.502  -6.940  -1.332  1.00  1.29           N  
ATOM    608  NH2 ARG A  38      33.639  -6.132  -1.282  1.00  1.29           N  
ATOM    609  H   ARG A  38      32.391  -0.721  -2.737  1.00  1.29           H  
ATOM    610  HA  ARG A  38      29.605  -0.487  -1.816  1.00  1.29           H  
ATOM    611 1HB  ARG A  38      31.749  -2.538  -1.196  1.00  1.29           H  
ATOM    612 2HB  ARG A  38      30.086  -2.617  -0.648  1.00  1.29           H  
ATOM    613 1HG  ARG A  38      29.330  -2.864  -2.963  1.00  1.29           H  
ATOM    614 2HG  ARG A  38      31.028  -2.774  -3.494  1.00  1.29           H  
ATOM    615 1HD  ARG A  38      29.916  -4.780  -1.556  1.00  1.29           H  
ATOM    616 2HD  ARG A  38      30.256  -5.072  -3.280  1.00  1.29           H  
ATOM    617  HE  ARG A  38      32.617  -4.051  -2.243  1.00  1.29           H  
ATOM    618 1HH1 ARG A  38      30.521  -6.813  -1.539  1.00  1.29           H  
ATOM    619 2HH1 ARG A  38      31.827  -7.814  -0.945  1.00  1.29           H  
ATOM    620 1HH2 ARG A  38      34.300  -5.381  -1.435  1.00  1.29           H  
ATOM    621 2HH2 ARG A  38      33.958  -7.007  -0.897  1.00  1.29           H  
ATOM    622  N   GLY A  39      32.001   0.649  -0.118  1.00  1.22           N  
ATOM    623  CA  GLY A  39      32.455   1.269   1.110  1.00  1.22           C  
ATOM    624  C   GLY A  39      31.516   2.419   1.492  1.00  1.22           C  
ATOM    625  O   GLY A  39      30.447   2.568   0.898  1.00  1.22           O  
ATOM    626  H   GLY A  39      32.517   0.877  -0.968  1.00  1.22           H  
ATOM    627 1HA  GLY A  39      32.485   0.527   1.909  1.00  1.22           H  
ATOM    628 2HA  GLY A  39      33.470   1.629   0.950  1.00  1.22           H  
ATOM    629  N   PRO A  40      31.949   3.332   2.372  1.00  1.17           N  
ATOM    630  CA  PRO A  40      31.167   4.407   2.972  1.00  1.17           C  
ATOM    631  C   PRO A  40      30.287   5.186   1.995  1.00  1.17           C  
ATOM    632  O   PRO A  40      29.228   5.677   2.385  1.00  1.17           O  
ATOM    633  CB  PRO A  40      32.264   5.300   3.563  1.00  1.17           C  
ATOM    634  CG  PRO A  40      33.380   4.335   3.901  1.00  1.17           C  
ATOM    635  CD  PRO A  40      33.368   3.324   2.781  1.00  1.17           C  
ATOM    636  HA  PRO A  40      30.556   3.977   3.780  1.00  1.17           H  
ATOM    637 1HB  PRO A  40      32.562   6.068   2.831  1.00  1.17           H  
ATOM    638 2HB  PRO A  40      31.877   5.830   4.445  1.00  1.17           H  
ATOM    639 1HG  PRO A  40      34.337   4.874   3.981  1.00  1.17           H  
ATOM    640 2HG  PRO A  40      33.190   3.878   4.885  1.00  1.17           H  
ATOM    641 1HD  PRO A  40      34.017   3.659   1.956  1.00  1.17           H  
ATOM    642 2HD  PRO A  40      33.661   2.342   3.181  1.00  1.17           H  
ATOM    643  N   GLU A  41      30.696   5.329   0.739  1.00  1.12           N  
ATOM    644  CA  GLU A  41      29.844   6.061  -0.183  1.00  1.12           C  
ATOM    645  C   GLU A  41      28.502   5.344  -0.400  1.00  1.12           C  
ATOM    646  O   GLU A  41      27.460   6.001  -0.506  1.00  1.12           O  
ATOM    647  CB  GLU A  41      30.552   6.282  -1.521  1.00  1.12           C  
ATOM    648  CG  GLU A  41      31.730   7.258  -1.444  1.00  1.12           C  
ATOM    649  CD  GLU A  41      32.421   7.510  -2.774  1.00  1.12           C  
ATOM    650  OE1 GLU A  41      32.086   6.875  -3.745  1.00  1.12           O  
ATOM    651  OE2 GLU A  41      33.290   8.349  -2.806  1.00  1.12           O  
ATOM    652  H   GLU A  41      31.565   4.929   0.419  1.00  1.12           H  
ATOM    653  HA  GLU A  41      29.632   7.040   0.252  1.00  1.12           H  
ATOM    654 1HB  GLU A  41      30.926   5.326  -1.894  1.00  1.12           H  
ATOM    655 2HB  GLU A  41      29.838   6.662  -2.252  1.00  1.12           H  
ATOM    656 1HG  GLU A  41      31.366   8.208  -1.055  1.00  1.12           H  
ATOM    657 2HG  GLU A  41      32.456   6.864  -0.733  1.00  1.12           H  
ATOM    658  N   ILE A  42      28.502   3.999  -0.466  1.00  1.06           N  
ATOM    659  CA  ILE A  42      27.226   3.326  -0.687  1.00  1.06           C  
ATOM    660  C   ILE A  42      26.429   3.469   0.592  1.00  1.06           C  
ATOM    661  O   ILE A  42      25.221   3.665   0.550  1.00  1.06           O  
ATOM    662  CB  ILE A  42      27.362   1.818  -1.062  1.00  1.06           C  
ATOM    663  CG1 ILE A  42      26.069   1.304  -1.743  1.00  1.06           C  
ATOM    664  CG2 ILE A  42      27.601   0.939   0.165  1.00  1.06           C  
ATOM    665  CD1 ILE A  42      25.800   1.927  -3.094  1.00  1.06           C  
ATOM    666  H   ILE A  42      29.357   3.466  -0.319  1.00  1.06           H  
ATOM    667  HA  ILE A  42      26.692   3.832  -1.491  1.00  1.06           H  
ATOM    668  HB  ILE A  42      28.184   1.703  -1.749  1.00  1.06           H  
ATOM    669 1HG1 ILE A  42      26.147   0.226  -1.875  1.00  1.06           H  
ATOM    670 2HG1 ILE A  42      25.222   1.514  -1.094  1.00  1.06           H  
ATOM    671 1HG2 ILE A  42      27.699  -0.096  -0.148  1.00  1.06           H  
ATOM    672 2HG2 ILE A  42      28.498   1.237   0.668  1.00  1.06           H  
ATOM    673 3HG2 ILE A  42      26.767   1.015   0.854  1.00  1.06           H  
ATOM    674 1HD1 ILE A  42      24.884   1.516  -3.518  1.00  1.06           H  
ATOM    675 2HD1 ILE A  42      25.701   3.008  -2.992  1.00  1.06           H  
ATOM    676 3HD1 ILE A  42      26.632   1.703  -3.751  1.00  1.06           H  
ATOM    677  N   ASP A  43      27.126   3.445   1.742  1.00  1.00           N  
ATOM    678  CA  ASP A  43      26.426   3.558   3.022  1.00  1.00           C  
ATOM    679  C   ASP A  43      25.724   4.893   3.144  1.00  1.00           C  
ATOM    680  O   ASP A  43      24.586   4.965   3.611  1.00  1.00           O  
ATOM    681  CB  ASP A  43      27.381   3.389   4.207  1.00  1.00           C  
ATOM    682  CG  ASP A  43      27.856   1.956   4.445  1.00  1.00           C  
ATOM    683  OD1 ASP A  43      27.258   1.041   3.926  1.00  1.00           O  
ATOM    684  OD2 ASP A  43      28.821   1.797   5.161  1.00  1.00           O  
ATOM    685  H   ASP A  43      28.140   3.307   1.689  1.00  1.00           H  
ATOM    686  HA  ASP A  43      25.676   2.772   3.075  1.00  1.00           H  
ATOM    687 1HB  ASP A  43      28.240   4.022   4.060  1.00  1.00           H  
ATOM    688 2HB  ASP A  43      26.884   3.738   5.114  1.00  1.00           H  
ATOM    689  N   ALA A  44      26.387   5.953   2.688  1.00  0.95           N  
ATOM    690  CA  ALA A  44      25.793   7.277   2.730  1.00  0.95           C  
ATOM    691  C   ALA A  44      24.537   7.333   1.874  1.00  0.95           C  
ATOM    692  O   ALA A  44      23.514   7.893   2.284  1.00  0.95           O  
ATOM    693  CB  ALA A  44      26.793   8.302   2.241  1.00  0.95           C  
ATOM    694  H   ALA A  44      27.337   5.833   2.335  1.00  0.95           H  
ATOM    695  HA  ALA A  44      25.518   7.495   3.760  1.00  0.95           H  
ATOM    696 1HB  ALA A  44      26.353   9.295   2.291  1.00  0.95           H  
ATOM    697 2HB  ALA A  44      27.685   8.262   2.866  1.00  0.95           H  
ATOM    698 3HB  ALA A  44      27.065   8.074   1.209  1.00  0.95           H  
ATOM    699  N   LYS A  45      24.598   6.708   0.699  1.00  0.91           N  
ATOM    700  CA  LYS A  45      23.455   6.708  -0.195  1.00  0.91           C  
ATOM    701  C   LYS A  45      22.330   5.844   0.382  1.00  0.91           C  
ATOM    702  O   LYS A  45      21.150   6.191   0.270  1.00  0.91           O  
ATOM    703  CB  LYS A  45      23.883   6.254  -1.581  1.00  0.91           C  
ATOM    704  CG  LYS A  45      24.789   7.227  -2.296  1.00  0.91           C  
ATOM    705  CD  LYS A  45      25.132   6.724  -3.673  1.00  0.91           C  
ATOM    706  CE  LYS A  45      26.167   7.608  -4.359  1.00  0.91           C  
ATOM    707  NZ  LYS A  45      26.436   7.156  -5.749  1.00  0.91           N  
ATOM    708  H   LYS A  45      25.471   6.262   0.402  1.00  0.91           H  
ATOM    709  HA  LYS A  45      23.082   7.729  -0.276  1.00  0.91           H  
ATOM    710 1HB  LYS A  45      24.435   5.317  -1.497  1.00  0.91           H  
ATOM    711 2HB  LYS A  45      23.007   6.088  -2.209  1.00  0.91           H  
ATOM    712 1HG  LYS A  45      24.293   8.194  -2.379  1.00  0.91           H  
ATOM    713 2HG  LYS A  45      25.704   7.356  -1.723  1.00  0.91           H  
ATOM    714 1HD  LYS A  45      25.535   5.707  -3.606  1.00  0.91           H  
ATOM    715 2HD  LYS A  45      24.237   6.691  -4.270  1.00  0.91           H  
ATOM    716 1HE  LYS A  45      25.831   8.640  -4.375  1.00  0.91           H  
ATOM    717 2HE  LYS A  45      27.097   7.544  -3.787  1.00  0.91           H  
ATOM    718 1HZ  LYS A  45      27.140   7.723  -6.179  1.00  0.91           H  
ATOM    719 2HZ  LYS A  45      26.735   6.181  -5.750  1.00  0.91           H  
ATOM    720 3HZ  LYS A  45      25.594   7.205  -6.292  1.00  0.91           H  
ATOM    721  N   ILE A  46      22.690   4.737   1.035  1.00  0.87           N  
ATOM    722  CA  ILE A  46      21.700   3.880   1.664  1.00  0.87           C  
ATOM    723  C   ILE A  46      21.008   4.649   2.760  1.00  0.87           C  
ATOM    724  O   ILE A  46      19.784   4.625   2.848  1.00  0.87           O  
ATOM    725  CB  ILE A  46      22.309   2.588   2.217  1.00  0.87           C  
ATOM    726  CG1 ILE A  46      22.779   1.701   1.058  1.00  0.87           C  
ATOM    727  CG2 ILE A  46      21.277   1.876   3.074  1.00  0.87           C  
ATOM    728  CD1 ILE A  46      23.665   0.573   1.480  1.00  0.87           C  
ATOM    729  H   ILE A  46      23.674   4.478   1.080  1.00  0.87           H  
ATOM    730  HA  ILE A  46      20.955   3.601   0.930  1.00  0.87           H  
ATOM    731  HB  ILE A  46      23.182   2.829   2.821  1.00  0.87           H  
ATOM    732 1HG1 ILE A  46      21.906   1.284   0.559  1.00  0.87           H  
ATOM    733 2HG1 ILE A  46      23.308   2.306   0.354  1.00  0.87           H  
ATOM    734 1HG2 ILE A  46      21.707   0.962   3.478  1.00  0.87           H  
ATOM    735 2HG2 ILE A  46      20.973   2.525   3.900  1.00  0.87           H  
ATOM    736 3HG2 ILE A  46      20.404   1.631   2.469  1.00  0.87           H  
ATOM    737 1HD1 ILE A  46      23.961  -0.005   0.614  1.00  0.87           H  
ATOM    738 2HD1 ILE A  46      24.555   0.976   1.961  1.00  0.87           H  
ATOM    739 3HD1 ILE A  46      23.134  -0.067   2.180  1.00  0.87           H  
ATOM    740  N   ALA A  47      21.781   5.362   3.582  1.00  0.85           N  
ATOM    741  CA  ALA A  47      21.200   6.151   4.654  1.00  0.85           C  
ATOM    742  C   ALA A  47      20.225   7.176   4.085  1.00  0.85           C  
ATOM    743  O   ALA A  47      19.156   7.413   4.655  1.00  0.85           O  
ATOM    744  CB  ALA A  47      22.294   6.846   5.438  1.00  0.85           C  
ATOM    745  H   ALA A  47      22.793   5.339   3.472  1.00  0.85           H  
ATOM    746  HA  ALA A  47      20.649   5.478   5.315  1.00  0.85           H  
ATOM    747 1HB  ALA A  47      21.852   7.420   6.249  1.00  0.85           H  
ATOM    748 2HB  ALA A  47      22.974   6.098   5.844  1.00  0.85           H  
ATOM    749 3HB  ALA A  47      22.843   7.512   4.776  1.00  0.85           H  
ATOM    750  N   ALA A  48      20.575   7.777   2.938  1.00  0.84           N  
ATOM    751  CA  ALA A  48      19.670   8.722   2.305  1.00  0.84           C  
ATOM    752  C   ALA A  48      18.369   8.021   1.921  1.00  0.84           C  
ATOM    753  O   ALA A  48      17.283   8.576   2.127  1.00  0.84           O  
ATOM    754  CB  ALA A  48      20.319   9.343   1.082  1.00  0.84           C  
ATOM    755  H   ALA A  48      21.489   7.593   2.522  1.00  0.84           H  
ATOM    756  HA  ALA A  48      19.440   9.506   3.023  1.00  0.84           H  
ATOM    757 1HB  ALA A  48      19.640  10.061   0.635  1.00  0.84           H  
ATOM    758 2HB  ALA A  48      21.240   9.844   1.378  1.00  0.84           H  
ATOM    759 3HB  ALA A  48      20.547   8.572   0.360  1.00  0.84           H  
ATOM    760  N   LEU A  49      18.471   6.775   1.431  1.00  0.85           N  
ATOM    761  CA  LEU A  49      17.281   6.021   1.062  1.00  0.85           C  
ATOM    762  C   LEU A  49      16.465   5.718   2.301  1.00  0.85           C  
ATOM    763  O   LEU A  49      15.237   5.782   2.262  1.00  0.85           O  
ATOM    764  CB  LEU A  49      17.579   4.722   0.313  1.00  0.85           C  
ATOM    765  CG  LEU A  49      16.275   3.988  -0.171  1.00  0.85           C  
ATOM    766  CD1 LEU A  49      15.495   4.919  -1.141  1.00  0.85           C  
ATOM    767  CD2 LEU A  49      16.598   2.687  -0.850  1.00  0.85           C  
ATOM    768  H   LEU A  49      19.397   6.372   1.274  1.00  0.85           H  
ATOM    769  HA  LEU A  49      16.670   6.627   0.414  1.00  0.85           H  
ATOM    770 1HB  LEU A  49      18.190   4.957  -0.553  1.00  0.85           H  
ATOM    771 2HB  LEU A  49      18.134   4.051   0.968  1.00  0.85           H  
ATOM    772  HG  LEU A  49      15.646   3.788   0.697  1.00  0.85           H  
ATOM    773 1HD1 LEU A  49      14.581   4.429  -1.467  1.00  0.85           H  
ATOM    774 2HD1 LEU A  49      15.243   5.853  -0.643  1.00  0.85           H  
ATOM    775 3HD1 LEU A  49      16.106   5.134  -2.010  1.00  0.85           H  
ATOM    776 1HD2 LEU A  49      15.669   2.214  -1.144  1.00  0.85           H  
ATOM    777 2HD2 LEU A  49      17.193   2.868  -1.720  1.00  0.85           H  
ATOM    778 3HD2 LEU A  49      17.138   2.037  -0.161  1.00  0.85           H  
ATOM    779  N   GLU A  50      17.125   5.351   3.404  1.00  0.87           N  
ATOM    780  CA  GLU A  50      16.382   5.047   4.620  1.00  0.87           C  
ATOM    781  C   GLU A  50      15.611   6.286   5.075  1.00  0.87           C  
ATOM    782  O   GLU A  50      14.448   6.187   5.478  1.00  0.87           O  
ATOM    783  CB  GLU A  50      17.319   4.571   5.743  1.00  0.87           C  
ATOM    784  CG  GLU A  50      17.941   3.183   5.527  1.00  0.87           C  
ATOM    785  CD  GLU A  50      18.898   2.773   6.637  1.00  0.87           C  
ATOM    786  OE1 GLU A  50      19.163   3.574   7.506  1.00  0.87           O  
ATOM    787  OE2 GLU A  50      19.357   1.652   6.611  1.00  0.87           O  
ATOM    788  H   GLU A  50      18.141   5.284   3.380  1.00  0.87           H  
ATOM    789  HA  GLU A  50      15.668   4.253   4.402  1.00  0.87           H  
ATOM    790 1HB  GLU A  50      18.134   5.284   5.854  1.00  0.87           H  
ATOM    791 2HB  GLU A  50      16.774   4.553   6.684  1.00  0.87           H  
ATOM    792 1HG  GLU A  50      17.142   2.448   5.459  1.00  0.87           H  
ATOM    793 2HG  GLU A  50      18.473   3.186   4.577  1.00  0.87           H  
ATOM    794  N   ALA A  51      16.235   7.465   4.966  1.00  0.89           N  
ATOM    795  CA  ALA A  51      15.551   8.696   5.332  1.00  0.89           C  
ATOM    796  C   ALA A  51      14.345   8.930   4.422  1.00  0.89           C  
ATOM    797  O   ALA A  51      13.251   9.260   4.894  1.00  0.89           O  
ATOM    798  CB  ALA A  51      16.513   9.865   5.238  1.00  0.89           C  
ATOM    799  H   ALA A  51      17.207   7.493   4.653  1.00  0.89           H  
ATOM    800  HA  ALA A  51      15.196   8.598   6.356  1.00  0.89           H  
ATOM    801 1HB  ALA A  51      16.005  10.781   5.531  1.00  0.89           H  
ATOM    802 2HB  ALA A  51      17.361   9.688   5.899  1.00  0.89           H  
ATOM    803 3HB  ALA A  51      16.869   9.961   4.216  1.00  0.89           H  
ATOM    804  N   ALA A  52      14.530   8.713   3.114  1.00  0.93           N  
ATOM    805  CA  ALA A  52      13.438   8.867   2.161  1.00  0.93           C  
ATOM    806  C   ALA A  52      12.336   7.864   2.446  1.00  0.93           C  
ATOM    807  O   ALA A  52      11.155   8.192   2.345  1.00  0.93           O  
ATOM    808  CB  ALA A  52      13.935   8.707   0.743  1.00  0.93           C  
ATOM    809  H   ALA A  52      15.458   8.458   2.769  1.00  0.93           H  
ATOM    810  HA  ALA A  52      13.027   9.869   2.279  1.00  0.93           H  
ATOM    811 1HB  ALA A  52      13.115   8.852   0.049  1.00  0.93           H  
ATOM    812 2HB  ALA A  52      14.705   9.449   0.555  1.00  0.93           H  
ATOM    813 3HB  ALA A  52      14.352   7.714   0.614  1.00  0.93           H  
ATOM    814  N   THR A  53      12.719   6.650   2.839  1.00  0.97           N  
ATOM    815  CA  THR A  53      11.765   5.599   3.124  1.00  0.97           C  
ATOM    816  C   THR A  53      10.916   6.036   4.291  1.00  0.97           C  
ATOM    817  O   THR A  53       9.695   5.864   4.283  1.00  0.97           O  
ATOM    818  CB  THR A  53      12.457   4.279   3.492  1.00  0.97           C  
ATOM    819  OG1 THR A  53      13.294   3.852   2.414  1.00  0.97           O  
ATOM    820  CG2 THR A  53      11.409   3.230   3.763  1.00  0.97           C  
ATOM    821  H   THR A  53      13.709   6.438   2.903  1.00  0.97           H  
ATOM    822  HA  THR A  53      11.125   5.448   2.258  1.00  0.97           H  
ATOM    823  HB  THR A  53      13.064   4.416   4.378  1.00  0.97           H  
ATOM    824  HG1 THR A  53      13.972   4.552   2.261  1.00  0.97           H  
ATOM    825 1HG2 THR A  53      11.895   2.292   4.026  1.00  0.97           H  
ATOM    826 2HG2 THR A  53      10.783   3.565   4.587  1.00  0.97           H  
ATOM    827 3HG2 THR A  53      10.797   3.087   2.873  1.00  0.97           H  
ATOM    828  N   ALA A  54      11.563   6.589   5.318  1.00  1.01           N  
ATOM    829  CA  ALA A  54      10.842   7.057   6.479  1.00  1.01           C  
ATOM    830  C   ALA A  54       9.842   8.136   6.083  1.00  1.01           C  
ATOM    831  O   ALA A  54       8.706   8.124   6.549  1.00  1.01           O  
ATOM    832  CB  ALA A  54      11.809   7.586   7.517  1.00  1.01           C  
ATOM    833  H   ALA A  54      12.582   6.674   5.287  1.00  1.01           H  
ATOM    834  HA  ALA A  54      10.288   6.215   6.898  1.00  1.01           H  
ATOM    835 1HB  ALA A  54      11.261   7.919   8.394  1.00  1.01           H  
ATOM    836 2HB  ALA A  54      12.508   6.798   7.797  1.00  1.01           H  
ATOM    837 3HB  ALA A  54      12.363   8.423   7.099  1.00  1.01           H  
ATOM    838  N   ALA A  55      10.247   9.046   5.180  1.00  1.07           N  
ATOM    839  CA  ALA A  55       9.345  10.099   4.712  1.00  1.07           C  
ATOM    840  C   ALA A  55       8.133   9.499   3.996  1.00  1.07           C  
ATOM    841  O   ALA A  55       6.985   9.918   4.201  1.00  1.07           O  
ATOM    842  CB  ALA A  55      10.094  11.035   3.783  1.00  1.07           C  
ATOM    843  H   ALA A  55      11.211   9.019   4.843  1.00  1.07           H  
ATOM    844  HA  ALA A  55       8.993  10.653   5.579  1.00  1.07           H  
ATOM    845 1HB  ALA A  55       9.444  11.826   3.458  1.00  1.07           H  
ATOM    846 2HB  ALA A  55      10.947  11.458   4.313  1.00  1.07           H  
ATOM    847 3HB  ALA A  55      10.447  10.487   2.919  1.00  1.07           H  
ATOM    848  N   VAL A  56       8.390   8.468   3.201  1.00  1.15           N  
ATOM    849  CA  VAL A  56       7.340   7.764   2.496  1.00  1.15           C  
ATOM    850  C   VAL A  56       6.379   7.087   3.466  1.00  1.15           C  
ATOM    851  O   VAL A  56       5.167   7.189   3.323  1.00  1.15           O  
ATOM    852  CB  VAL A  56       7.961   6.746   1.520  1.00  1.15           C  
ATOM    853  CG1 VAL A  56       6.938   5.873   1.006  1.00  1.15           C  
ATOM    854  CG2 VAL A  56       8.614   7.488   0.330  1.00  1.15           C  
ATOM    855  H   VAL A  56       9.360   8.182   3.063  1.00  1.15           H  
ATOM    856  HA  VAL A  56       6.782   8.495   1.914  1.00  1.15           H  
ATOM    857  HB  VAL A  56       8.698   6.148   2.036  1.00  1.15           H  
ATOM    858 1HG1 VAL A  56       7.379   5.164   0.331  1.00  1.15           H  
ATOM    859 2HG1 VAL A  56       6.493   5.353   1.829  1.00  1.15           H  
ATOM    860 3HG1 VAL A  56       6.199   6.459   0.504  1.00  1.15           H  
ATOM    861 1HG2 VAL A  56       9.045   6.760  -0.355  1.00  1.15           H  
ATOM    862 2HG2 VAL A  56       7.862   8.072  -0.192  1.00  1.15           H  
ATOM    863 3HG2 VAL A  56       9.392   8.150   0.687  1.00  1.15           H  
ATOM    864  N   LYS A  57       6.914   6.414   4.479  1.00  1.27           N  
ATOM    865  CA  LYS A  57       6.068   5.774   5.477  1.00  1.27           C  
ATOM    866  C   LYS A  57       5.305   6.802   6.319  1.00  1.27           C  
ATOM    867  O   LYS A  57       4.145   6.590   6.675  1.00  1.27           O  
ATOM    868  CB  LYS A  57       6.901   4.848   6.361  1.00  1.27           C  
ATOM    869  CG  LYS A  57       7.392   3.578   5.643  1.00  1.27           C  
ATOM    870  CD  LYS A  57       8.220   2.697   6.570  1.00  1.27           C  
ATOM    871  CE  LYS A  57       8.653   1.408   5.878  1.00  1.27           C  
ATOM    872  NZ  LYS A  57       9.494   0.554   6.765  1.00  1.27           N  
ATOM    873  H   LYS A  57       7.927   6.342   4.550  1.00  1.27           H  
ATOM    874  HA  LYS A  57       5.328   5.166   4.955  1.00  1.27           H  
ATOM    875 1HB  LYS A  57       7.781   5.391   6.713  1.00  1.27           H  
ATOM    876 2HB  LYS A  57       6.323   4.552   7.233  1.00  1.27           H  
ATOM    877 1HG  LYS A  57       6.537   3.011   5.275  1.00  1.27           H  
ATOM    878 2HG  LYS A  57       8.007   3.869   4.789  1.00  1.27           H  
ATOM    879 1HD  LYS A  57       9.111   3.246   6.882  1.00  1.27           H  
ATOM    880 2HD  LYS A  57       7.638   2.448   7.456  1.00  1.27           H  
ATOM    881 1HE  LYS A  57       7.767   0.846   5.586  1.00  1.27           H  
ATOM    882 2HE  LYS A  57       9.220   1.654   4.986  1.00  1.27           H  
ATOM    883 1HZ  LYS A  57       9.758  -0.287   6.272  1.00  1.27           H  
ATOM    884 2HZ  LYS A  57      10.325   1.061   7.033  1.00  1.27           H  
ATOM    885 3HZ  LYS A  57       8.969   0.308   7.592  1.00  1.27           H  
ATOM    886  N   ALA A  58       5.936   7.945   6.606  1.00  1.42           N  
ATOM    887  CA  ALA A  58       5.331   9.019   7.392  1.00  1.42           C  
ATOM    888  C   ALA A  58       4.056   9.522   6.732  1.00  1.42           C  
ATOM    889  O   ALA A  58       3.109   9.926   7.409  1.00  1.42           O  
ATOM    890  CB  ALA A  58       6.302  10.173   7.562  1.00  1.42           C  
ATOM    891  H   ALA A  58       6.899   8.067   6.302  1.00  1.42           H  
ATOM    892  HA  ALA A  58       5.076   8.617   8.372  1.00  1.42           H  
ATOM    893 1HB  ALA A  58       5.841  10.950   8.167  1.00  1.42           H  
ATOM    894 2HB  ALA A  58       7.207   9.815   8.049  1.00  1.42           H  
ATOM    895 3HB  ALA A  58       6.554  10.576   6.588  1.00  1.42           H  
ATOM    896  N   ALA A  59       4.026   9.466   5.400  1.00  1.59           N  
ATOM    897  CA  ALA A  59       2.888   9.905   4.605  1.00  1.59           C  
ATOM    898  C   ALA A  59       1.581   9.170   4.966  1.00  1.59           C  
ATOM    899  O   ALA A  59       0.510   9.747   4.763  1.00  1.59           O  
ATOM    900  CB  ALA A  59       3.183   9.706   3.123  1.00  1.59           C  
ATOM    901  H   ALA A  59       4.868   9.152   4.913  1.00  1.59           H  
ATOM    902  HA  ALA A  59       2.746  10.967   4.795  1.00  1.59           H  
ATOM    903 1HB  ALA A  59       2.348  10.077   2.532  1.00  1.59           H  
ATOM    904 2HB  ALA A  59       4.094  10.246   2.856  1.00  1.59           H  
ATOM    905 3HB  ALA A  59       3.315   8.650   2.920  1.00  1.59           H  
ATOM    906  N   SER A  60       1.681   7.907   5.446  1.00  1.79           N  
ATOM    907  CA  SER A  60       0.567   7.010   5.826  1.00  1.79           C  
ATOM    908  C   SER A  60       0.730   5.615   5.227  1.00  1.79           C  
ATOM    909  O   SER A  60      -0.166   4.774   5.374  1.00  1.79           O  
ATOM    910  OXT SER A  60       1.494   5.492   4.274  1.00  1.79           O  
ATOM    911  CB  SER A  60      -0.811   7.547   5.452  1.00  1.79           C  
ATOM    912  OG  SER A  60      -1.808   6.590   5.748  1.00  1.79           O  
ATOM    913  H   SER A  60       2.620   7.544   5.619  1.00  1.79           H  
ATOM    914  HA  SER A  60       0.585   6.905   6.912  1.00  1.79           H  
ATOM    915 1HB  SER A  60      -1.026   8.451   6.023  1.00  1.79           H  
ATOM    916 2HB  SER A  60      -0.850   7.802   4.407  1.00  1.79           H  
ATOM    917  HG  SER A  60      -2.023   6.720   6.682  1.00  1.79           H  
ENDMDL

REMARK ID 552367 DOMAINID 547118 MODEL 5 2023-09-23_00000077_3_19
MODEL     5
ATOM      1  N   MET A   1       2.019  -0.779  -1.908  1.00  3.70           N  
ATOM      2  CA  MET A   1       3.243  -0.031  -1.652  1.00  3.70           C  
ATOM      3  C   MET A   1       3.051   0.975  -0.523  1.00  3.70           C  
ATOM      4  O   MET A   1       2.076   1.725  -0.498  1.00  3.70           O  
ATOM      5  CB  MET A   1       3.743   0.650  -2.924  1.00  3.70           C  
ATOM      6  CG  MET A   1       5.063   1.394  -2.742  1.00  3.70           C  
ATOM      7  SD  MET A   1       6.438   0.295  -2.335  1.00  3.70           S  
ATOM      8  CE  MET A   1       7.560   1.406  -1.485  1.00  3.70           C  
ATOM      9 1H   MET A   1       2.173  -1.424  -2.670  1.00  3.70           H  
ATOM     10 2H   MET A   1       1.762  -1.295  -1.079  1.00  3.70           H  
ATOM     11 3H   MET A   1       1.275  -0.143  -2.153  1.00  3.70           H  
ATOM     12  HA  MET A   1       4.010  -0.735  -1.328  1.00  3.70           H  
ATOM     13 1HB  MET A   1       3.881  -0.095  -3.708  1.00  3.70           H  
ATOM     14 2HB  MET A   1       2.997   1.364  -3.276  1.00  3.70           H  
ATOM     15 1HG  MET A   1       5.307   1.922  -3.663  1.00  3.70           H  
ATOM     16 2HG  MET A   1       4.970   2.110  -1.976  1.00  3.70           H  
ATOM     17 1HE  MET A   1       8.452   0.860  -1.182  1.00  3.70           H  
ATOM     18 2HE  MET A   1       7.845   2.218  -2.153  1.00  3.70           H  
ATOM     19 3HE  MET A   1       7.072   1.809  -0.602  1.00  3.70           H  
ATOM     20  N   ALA A   2       4.030   1.019   0.387  1.00  3.33           N  
ATOM     21  CA  ALA A   2       4.025   1.877   1.586  1.00  3.33           C  
ATOM     22  C   ALA A   2       3.875   3.364   1.262  1.00  3.33           C  
ATOM     23  O   ALA A   2       3.385   4.135   2.074  1.00  3.33           O  
ATOM     24  CB  ALA A   2       5.312   1.667   2.368  1.00  3.33           C  
ATOM     25  H   ALA A   2       4.817   0.391   0.271  1.00  3.33           H  
ATOM     26  HA  ALA A   2       3.177   1.583   2.206  1.00  3.33           H  
ATOM     27 1HB  ALA A   2       5.282   2.269   3.273  1.00  3.33           H  
ATOM     28 2HB  ALA A   2       5.409   0.617   2.639  1.00  3.33           H  
ATOM     29 3HB  ALA A   2       6.164   1.966   1.761  1.00  3.33           H  
ATOM     30  N   VAL A   3       4.330   3.760   0.086  1.00  2.91           N  
ATOM     31  CA  VAL A   3       4.283   5.133  -0.400  1.00  2.91           C  
ATOM     32  C   VAL A   3       2.845   5.640  -0.492  1.00  2.91           C  
ATOM     33  O   VAL A   3       2.570   6.807  -0.210  1.00  2.91           O  
ATOM     34  CB  VAL A   3       4.999   5.210  -1.755  1.00  2.91           C  
ATOM     35  CG1 VAL A   3       4.815   6.542  -2.402  1.00  2.91           C  
ATOM     36  CG2 VAL A   3       6.450   4.978  -1.525  1.00  2.91           C  
ATOM     37  H   VAL A   3       4.725   3.059  -0.509  1.00  2.91           H  
ATOM     38  HA  VAL A   3       4.813   5.773   0.289  1.00  2.91           H  
ATOM     39  HB  VAL A   3       4.588   4.455  -2.419  1.00  2.91           H  
ATOM     40 1HG1 VAL A   3       5.338   6.556  -3.357  1.00  2.91           H  
ATOM     41 2HG1 VAL A   3       3.754   6.715  -2.560  1.00  2.91           H  
ATOM     42 3HG1 VAL A   3       5.231   7.301  -1.761  1.00  2.91           H  
ATOM     43 1HG2 VAL A   3       6.972   5.012  -2.479  1.00  2.91           H  
ATOM     44 2HG2 VAL A   3       6.839   5.752  -0.862  1.00  2.91           H  
ATOM     45 3HG2 VAL A   3       6.587   4.021  -1.066  1.00  2.91           H  
ATOM     46  N   ALA A   4       1.924   4.783  -0.906  1.00  2.49           N  
ATOM     47  CA  ALA A   4       0.538   5.195  -1.027  1.00  2.49           C  
ATOM     48  C   ALA A   4       0.088   5.640   0.347  1.00  2.49           C  
ATOM     49  O   ALA A   4       0.658   5.183   1.327  1.00  2.49           O  
ATOM     50  CB  ALA A   4      -0.321   4.052  -1.530  1.00  2.49           C  
ATOM     51  H   ALA A   4       2.166   3.808  -1.065  1.00  2.49           H  
ATOM     52  HA  ALA A   4       0.476   6.042  -1.708  1.00  2.49           H  
ATOM     53 1HB  ALA A   4      -1.358   4.375  -1.597  1.00  2.49           H  
ATOM     54 2HB  ALA A   4       0.029   3.740  -2.512  1.00  2.49           H  
ATOM     55 3HB  ALA A   4      -0.243   3.216  -0.834  1.00  2.49           H  
ATOM     56  N   LYS A   5      -0.879   6.563   0.438  1.00  2.13           N  
ATOM     57  CA  LYS A   5      -1.405   7.033   1.740  1.00  2.13           C  
ATOM     58  C   LYS A   5      -0.488   8.057   2.447  1.00  2.13           C  
ATOM     59  O   LYS A   5      -0.975   8.913   3.190  1.00  2.13           O  
ATOM     60  CB  LYS A   5      -1.652   5.858   2.703  1.00  2.13           C  
ATOM     61  CG  LYS A   5      -2.685   4.826   2.248  1.00  2.13           C  
ATOM     62  CD  LYS A   5      -2.793   3.763   3.304  1.00  2.13           C  
ATOM     63  CE  LYS A   5      -1.501   2.912   3.327  1.00  2.13           C  
ATOM     64  NZ  LYS A   5      -1.524   1.891   4.394  1.00  2.13           N  
ATOM     65  H   LYS A   5      -1.282   6.937  -0.408  1.00  2.13           H  
ATOM     66  HA  LYS A   5      -2.359   7.527   1.556  1.00  2.13           H  
ATOM     67 1HB  LYS A   5      -0.753   5.377   3.051  1.00  2.13           H  
ATOM     68 2HB  LYS A   5      -2.089   6.284   3.606  1.00  2.13           H  
ATOM     69 1HG  LYS A   5      -3.654   5.303   2.108  1.00  2.13           H  
ATOM     70 2HG  LYS A   5      -2.376   4.369   1.311  1.00  2.13           H  
ATOM     71 1HD  LYS A   5      -2.932   4.227   4.279  1.00  2.13           H  
ATOM     72 2HD  LYS A   5      -3.644   3.117   3.100  1.00  2.13           H  
ATOM     73 1HE  LYS A   5      -1.381   2.418   2.366  1.00  2.13           H  
ATOM     74 2HE  LYS A   5      -0.642   3.568   3.495  1.00  2.13           H  
ATOM     75 1HZ  LYS A   5      -0.651   1.373   4.400  1.00  2.13           H  
ATOM     76 2HZ  LYS A   5      -1.600   2.380   5.297  1.00  2.13           H  
ATOM     77 3HZ  LYS A   5      -2.290   1.262   4.282  1.00  2.13           H  
ATOM     78  N   ALA A   6       0.830   7.906   2.306  1.00  1.84           N  
ATOM     79  CA  ALA A   6       1.809   8.733   3.000  1.00  1.84           C  
ATOM     80  C   ALA A   6       1.650  10.189   2.580  1.00  1.84           C  
ATOM     81  O   ALA A   6       1.081  10.480   1.524  1.00  1.84           O  
ATOM     82  CB  ALA A   6       3.216   8.226   2.729  1.00  1.84           C  
ATOM     83  H   ALA A   6       1.188   7.200   1.656  1.00  1.84           H  
ATOM     84  HA  ALA A   6       1.613   8.670   4.067  1.00  1.84           H  
ATOM     85 1HB  ALA A   6       3.939   8.834   3.273  1.00  1.84           H  
ATOM     86 2HB  ALA A   6       3.275   7.190   3.067  1.00  1.84           H  
ATOM     87 3HB  ALA A   6       3.427   8.270   1.680  1.00  1.84           H  
ATOM     88  N   THR A   7       2.073  11.110   3.445  1.00  1.62           N  
ATOM     89  CA  THR A   7       1.958  12.536   3.163  1.00  1.62           C  
ATOM     90  C   THR A   7       2.701  12.820   1.878  1.00  1.62           C  
ATOM     91  O   THR A   7       3.806  12.317   1.689  1.00  1.62           O  
ATOM     92  CB  THR A   7       2.489  13.386   4.331  1.00  1.62           C  
ATOM     93  OG1 THR A   7       1.731  13.091   5.507  1.00  1.62           O  
ATOM     94  CG2 THR A   7       2.397  14.867   4.028  1.00  1.62           C  
ATOM     95  H   THR A   7       2.566  10.831   4.295  1.00  1.62           H  
ATOM     96  HA  THR A   7       0.907  12.782   3.012  1.00  1.62           H  
ATOM     97  HB  THR A   7       3.515  13.135   4.510  1.00  1.62           H  
ATOM     98  HG1 THR A   7       1.833  12.156   5.725  1.00  1.62           H  
ATOM     99 1HG2 THR A   7       2.782  15.432   4.876  1.00  1.62           H  
ATOM    100 2HG2 THR A   7       2.977  15.100   3.165  1.00  1.62           H  
ATOM    101 3HG2 THR A   7       1.357  15.138   3.852  1.00  1.62           H  
ATOM    102  N   ALA A   8       2.141  13.646   0.993  1.00  1.45           N  
ATOM    103  CA  ALA A   8       2.817  13.901  -0.278  1.00  1.45           C  
ATOM    104  C   ALA A   8       4.273  14.300  -0.074  1.00  1.45           C  
ATOM    105  O   ALA A   8       5.138  13.855  -0.818  1.00  1.45           O  
ATOM    106  CB  ALA A   8       2.107  15.001  -1.042  1.00  1.45           C  
ATOM    107  H   ALA A   8       1.239  14.058   1.188  1.00  1.45           H  
ATOM    108  HA  ALA A   8       2.793  12.988  -0.861  1.00  1.45           H  
ATOM    109 1HB  ALA A   8       2.611  15.159  -1.996  1.00  1.45           H  
ATOM    110 2HB  ALA A   8       1.073  14.712  -1.219  1.00  1.45           H  
ATOM    111 3HB  ALA A   8       2.133  15.924  -0.463  1.00  1.45           H  
ATOM    112  N   ALA A   9       4.572  15.095   0.945  1.00  1.33           N  
ATOM    113  CA  ALA A   9       5.955  15.481   1.193  1.00  1.33           C  
ATOM    114  C   ALA A   9       6.853  14.262   1.458  1.00  1.33           C  
ATOM    115  O   ALA A   9       8.024  14.241   1.070  1.00  1.33           O  
ATOM    116  CB  ALA A   9       6.016  16.418   2.377  1.00  1.33           C  
ATOM    117  H   ALA A   9       3.838  15.439   1.541  1.00  1.33           H  
ATOM    118  HA  ALA A   9       6.327  15.990   0.301  1.00  1.33           H  
ATOM    119 1HB  ALA A   9       7.048  16.726   2.541  1.00  1.33           H  
ATOM    120 2HB  ALA A   9       5.401  17.294   2.178  1.00  1.33           H  
ATOM    121 3HB  ALA A   9       5.644  15.904   3.264  1.00  1.33           H  
ATOM    122  N   GLN A  10       6.309  13.253   2.151  1.00  1.23           N  
ATOM    123  CA  GLN A  10       7.050  12.047   2.508  1.00  1.23           C  
ATOM    124  C   GLN A  10       7.248  11.202   1.271  1.00  1.23           C  
ATOM    125  O   GLN A  10       8.303  10.596   1.060  1.00  1.23           O  
ATOM    126  CB  GLN A  10       6.284  11.230   3.556  1.00  1.23           C  
ATOM    127  CG  GLN A  10       6.161  11.886   4.905  1.00  1.23           C  
ATOM    128  CD  GLN A  10       5.238  11.116   5.874  1.00  1.23           C  
ATOM    129  OE1 GLN A  10       4.105  10.669   5.547  1.00  1.23           O  
ATOM    130  NE2 GLN A  10       5.731  10.980   7.104  1.00  1.23           N  
ATOM    131  H   GLN A  10       5.328  13.291   2.386  1.00  1.23           H  
ATOM    132  HA  GLN A  10       8.027  12.330   2.898  1.00  1.23           H  
ATOM    133 1HB  GLN A  10       5.285  11.013   3.192  1.00  1.23           H  
ATOM    134 2HB  GLN A  10       6.787  10.274   3.702  1.00  1.23           H  
ATOM    135 1HG  GLN A  10       7.154  11.926   5.353  1.00  1.23           H  
ATOM    136 2HG  GLN A  10       5.780  12.895   4.773  1.00  1.23           H  
ATOM    137 1HE2 GLN A  10       5.215  10.503   7.818  1.00  1.23           H  
ATOM    138 2HE2 GLN A  10       6.619  11.385   7.329  1.00  1.23           H  
ATOM    139  N   ARG A  11       6.210  11.170   0.436  1.00  1.16           N  
ATOM    140  CA  ARG A  11       6.242  10.374  -0.774  1.00  1.16           C  
ATOM    141  C   ARG A  11       7.278  10.936  -1.721  1.00  1.16           C  
ATOM    142  O   ARG A  11       8.089  10.198  -2.281  1.00  1.16           O  
ATOM    143  CB  ARG A  11       4.896  10.431  -1.478  1.00  1.16           C  
ATOM    144  CG  ARG A  11       3.770   9.752  -0.762  1.00  1.16           C  
ATOM    145  CD  ARG A  11       2.472   9.889  -1.484  1.00  1.16           C  
ATOM    146  NE  ARG A  11       2.492   9.264  -2.804  1.00  1.16           N  
ATOM    147  CZ  ARG A  11       1.579   9.496  -3.769  1.00  1.16           C  
ATOM    148  NH1 ARG A  11       0.589  10.333  -3.540  1.00  1.16           N  
ATOM    149  NH2 ARG A  11       1.671   8.895  -4.946  1.00  1.16           N  
ATOM    150  H   ARG A  11       5.372  11.699   0.678  1.00  1.16           H  
ATOM    151  HA  ARG A  11       6.495   9.344  -0.521  1.00  1.16           H  
ATOM    152 1HB  ARG A  11       4.611  11.463  -1.629  1.00  1.16           H  
ATOM    153 2HB  ARG A  11       4.986   9.971  -2.461  1.00  1.16           H  
ATOM    154 1HG  ARG A  11       3.993   8.724  -0.608  1.00  1.16           H  
ATOM    155 2HG  ARG A  11       3.647  10.234   0.205  1.00  1.16           H  
ATOM    156 1HD  ARG A  11       1.697   9.399  -0.887  1.00  1.16           H  
ATOM    157 2HD  ARG A  11       2.220  10.930  -1.604  1.00  1.16           H  
ATOM    158  HE  ARG A  11       3.241   8.618  -3.007  1.00  1.16           H  
ATOM    159 1HH1 ARG A  11       0.517  10.794  -2.641  1.00  1.16           H  
ATOM    160 2HH1 ARG A  11      -0.097  10.513  -4.260  1.00  1.16           H  
ATOM    161 1HH2 ARG A  11       2.428   8.255  -5.138  1.00  1.16           H  
ATOM    162 2HH2 ARG A  11       0.981   9.081  -5.660  1.00  1.16           H  
ATOM    163  N   GLN A  12       7.293  12.262  -1.838  1.00  1.10           N  
ATOM    164  CA  GLN A  12       8.213  12.952  -2.718  1.00  1.10           C  
ATOM    165  C   GLN A  12       9.652  12.806  -2.261  1.00  1.10           C  
ATOM    166  O   GLN A  12      10.536  12.548  -3.080  1.00  1.10           O  
ATOM    167  CB  GLN A  12       7.826  14.427  -2.788  1.00  1.10           C  
ATOM    168  CG  GLN A  12       6.512  14.693  -3.520  1.00  1.10           C  
ATOM    169  CD  GLN A  12       6.037  16.129  -3.372  1.00  1.10           C  
ATOM    170  OE1 GLN A  12       6.529  16.885  -2.524  1.00  1.10           O  
ATOM    171  NE2 GLN A  12       5.070  16.516  -4.197  1.00  1.10           N  
ATOM    172  H   GLN A  12       6.603  12.815  -1.329  1.00  1.10           H  
ATOM    173  HA  GLN A  12       8.126  12.516  -3.713  1.00  1.10           H  
ATOM    174 1HB  GLN A  12       7.729  14.819  -1.773  1.00  1.10           H  
ATOM    175 2HB  GLN A  12       8.607  14.982  -3.281  1.00  1.10           H  
ATOM    176 1HG  GLN A  12       6.671  14.503  -4.580  1.00  1.10           H  
ATOM    177 2HG  GLN A  12       5.744  14.027  -3.145  1.00  1.10           H  
ATOM    178 1HE2 GLN A  12       4.713  17.449  -4.147  1.00  1.10           H  
ATOM    179 2HE2 GLN A  12       4.699  15.874  -4.867  1.00  1.10           H  
ATOM    180  N   GLU A  13       9.902  12.904  -0.951  1.00  1.06           N  
ATOM    181  CA  GLU A  13      11.275  12.768  -0.491  1.00  1.06           C  
ATOM    182  C   GLU A  13      11.746  11.329  -0.678  1.00  1.06           C  
ATOM    183  O   GLU A  13      12.846  11.095  -1.183  1.00  1.06           O  
ATOM    184  CB  GLU A  13      11.396  13.196   0.971  1.00  1.06           C  
ATOM    185  CG  GLU A  13      12.823  13.165   1.538  1.00  1.06           C  
ATOM    186  CD  GLU A  13      13.820  14.173   0.881  1.00  1.06           C  
ATOM    187  OE1 GLU A  13      13.382  15.119   0.247  1.00  1.06           O  
ATOM    188  OE2 GLU A  13      15.020  13.982   1.038  1.00  1.06           O  
ATOM    189  H   GLU A  13       9.159  13.125  -0.283  1.00  1.06           H  
ATOM    190  HA  GLU A  13      11.909  13.413  -1.095  1.00  1.06           H  
ATOM    191 1HB  GLU A  13      11.008  14.209   1.083  1.00  1.06           H  
ATOM    192 2HB  GLU A  13      10.773  12.543   1.587  1.00  1.06           H  
ATOM    193 1HG  GLU A  13      12.779  13.360   2.607  1.00  1.06           H  
ATOM    194 2HG  GLU A  13      13.192  12.155   1.399  1.00  1.06           H  
ATOM    195  N   PHE A  14      10.890  10.357  -0.355  1.00  1.04           N  
ATOM    196  CA  PHE A  14      11.251   8.960  -0.542  1.00  1.04           C  
ATOM    197  C   PHE A  14      11.595   8.670  -1.990  1.00  1.04           C  
ATOM    198  O   PHE A  14      12.652   8.105  -2.281  1.00  1.04           O  
ATOM    199  CB  PHE A  14      10.105   8.042  -0.115  1.00  1.04           C  
ATOM    200  CG  PHE A  14      10.321   6.593  -0.455  1.00  1.04           C  
ATOM    201  CD1 PHE A  14      11.112   5.755   0.304  1.00  1.04           C  
ATOM    202  CD2 PHE A  14       9.721   6.075  -1.581  1.00  1.04           C  
ATOM    203  CE1 PHE A  14      11.282   4.430  -0.083  1.00  1.04           C  
ATOM    204  CE2 PHE A  14       9.892   4.769  -1.957  1.00  1.04           C  
ATOM    205  CZ  PHE A  14      10.675   3.946  -1.208  1.00  1.04           C  
ATOM    206  H   PHE A  14       9.979  10.577   0.050  1.00  1.04           H  
ATOM    207  HA  PHE A  14      12.130   8.745   0.065  1.00  1.04           H  
ATOM    208 1HB  PHE A  14       9.959   8.126   0.960  1.00  1.04           H  
ATOM    209 2HB  PHE A  14       9.181   8.373  -0.592  1.00  1.04           H  
ATOM    210  HD1 PHE A  14      11.603   6.136   1.197  1.00  1.04           H  
ATOM    211  HD2 PHE A  14       9.099   6.728  -2.178  1.00  1.04           H  
ATOM    212  HE1 PHE A  14      11.903   3.770   0.495  1.00  1.04           H  
ATOM    213  HE2 PHE A  14       9.404   4.392  -2.856  1.00  1.04           H  
ATOM    214  HZ  PHE A  14      10.818   2.909  -1.504  1.00  1.04           H  
ATOM    215  N   LEU A  15      10.702   9.053  -2.904  1.00  1.03           N  
ATOM    216  CA  LEU A  15      10.899   8.759  -4.309  1.00  1.03           C  
ATOM    217  C   LEU A  15      12.123   9.478  -4.876  1.00  1.03           C  
ATOM    218  O   LEU A  15      12.879   8.895  -5.657  1.00  1.03           O  
ATOM    219  CB  LEU A  15       9.620   9.109  -5.068  1.00  1.03           C  
ATOM    220  CG  LEU A  15       8.411   8.186  -4.715  1.00  1.03           C  
ATOM    221  CD1 LEU A  15       7.149   8.714  -5.364  1.00  1.03           C  
ATOM    222  CD2 LEU A  15       8.717   6.761  -5.153  1.00  1.03           C  
ATOM    223  H   LEU A  15       9.852   9.540  -2.617  1.00  1.03           H  
ATOM    224  HA  LEU A  15      11.060   7.687  -4.405  1.00  1.03           H  
ATOM    225 1HB  LEU A  15       9.342  10.136  -4.817  1.00  1.03           H  
ATOM    226 2HB  LEU A  15       9.807   9.046  -6.137  1.00  1.03           H  
ATOM    227  HG  LEU A  15       8.254   8.197  -3.647  1.00  1.03           H  
ATOM    228 1HD1 LEU A  15       6.309   8.078  -5.097  1.00  1.03           H  
ATOM    229 2HD1 LEU A  15       6.962   9.730  -5.007  1.00  1.03           H  
ATOM    230 3HD1 LEU A  15       7.272   8.722  -6.445  1.00  1.03           H  
ATOM    231 1HD2 LEU A  15       7.880   6.113  -4.889  1.00  1.03           H  
ATOM    232 2HD2 LEU A  15       8.872   6.736  -6.231  1.00  1.03           H  
ATOM    233 3HD2 LEU A  15       9.617   6.415  -4.651  1.00  1.03           H  
ATOM    234  N   ARG A  16      12.377  10.728  -4.465  1.00  1.04           N  
ATOM    235  CA  ARG A  16      13.586  11.377  -4.958  1.00  1.04           C  
ATOM    236  C   ARG A  16      14.832  10.644  -4.479  1.00  1.04           C  
ATOM    237  O   ARG A  16      15.742  10.382  -5.268  1.00  1.04           O  
ATOM    238  CB  ARG A  16      13.677  12.831  -4.510  1.00  1.04           C  
ATOM    239  CG  ARG A  16      12.763  13.830  -5.226  1.00  1.04           C  
ATOM    240  CD  ARG A  16      13.170  15.230  -4.892  1.00  1.04           C  
ATOM    241  NE  ARG A  16      12.888  15.564  -3.498  1.00  1.04           N  
ATOM    242  CZ  ARG A  16      11.749  16.147  -3.072  1.00  1.04           C  
ATOM    243  NH1 ARG A  16      10.826  16.505  -3.943  1.00  1.04           N  
ATOM    244  NH2 ARG A  16      11.564  16.371  -1.781  1.00  1.04           N  
ATOM    245  H   ARG A  16      11.749  11.227  -3.834  1.00  1.04           H  
ATOM    246  HA  ARG A  16      13.569  11.353  -6.046  1.00  1.04           H  
ATOM    247 1HB  ARG A  16      13.431  12.883  -3.444  1.00  1.04           H  
ATOM    248 2HB  ARG A  16      14.702  13.179  -4.621  1.00  1.04           H  
ATOM    249 1HG  ARG A  16      12.841  13.691  -6.303  1.00  1.04           H  
ATOM    250 2HG  ARG A  16      11.734  13.684  -4.916  1.00  1.04           H  
ATOM    251 1HD  ARG A  16      14.240  15.345  -5.060  1.00  1.04           H  
ATOM    252 2HD  ARG A  16      12.625  15.927  -5.527  1.00  1.04           H  
ATOM    253  HE  ARG A  16      13.573  15.303  -2.793  1.00  1.04           H  
ATOM    254 1HH1 ARG A  16      10.971  16.338  -4.929  1.00  1.04           H  
ATOM    255 2HH1 ARG A  16       9.982  16.962  -3.624  1.00  1.04           H  
ATOM    256 1HH2 ARG A  16      12.284  16.083  -1.099  1.00  1.04           H  
ATOM    257 2HH2 ARG A  16      10.716  16.806  -1.458  1.00  1.04           H  
ATOM    258  N   GLN A  17      14.855  10.243  -3.205  1.00  1.05           N  
ATOM    259  CA  GLN A  17      16.019   9.549  -2.666  1.00  1.05           C  
ATOM    260  C   GLN A  17      16.205   8.199  -3.340  1.00  1.05           C  
ATOM    261  O   GLN A  17      17.331   7.783  -3.626  1.00  1.05           O  
ATOM    262  CB  GLN A  17      15.876   9.363  -1.162  1.00  1.05           C  
ATOM    263  CG  GLN A  17      15.965  10.644  -0.346  1.00  1.05           C  
ATOM    264  CD  GLN A  17      15.724  10.352   1.098  1.00  1.05           C  
ATOM    265  OE1 GLN A  17      15.522   9.198   1.418  1.00  1.05           O  
ATOM    266  NE2 GLN A  17      15.725  11.347   1.967  1.00  1.05           N  
ATOM    267  H   GLN A  17      14.072  10.455  -2.582  1.00  1.05           H  
ATOM    268  HA  GLN A  17      16.902  10.151  -2.862  1.00  1.05           H  
ATOM    269 1HB  GLN A  17      14.900   8.917  -0.952  1.00  1.05           H  
ATOM    270 2HB  GLN A  17      16.636   8.670  -0.800  1.00  1.05           H  
ATOM    271 1HG  GLN A  17      16.962  11.065  -0.449  1.00  1.05           H  
ATOM    272 2HG  GLN A  17      15.221  11.361  -0.686  1.00  1.05           H  
ATOM    273 1HE2 GLN A  17      15.554  11.167   2.934  1.00  1.05           H  
ATOM    274 2HE2 GLN A  17      15.843  12.310   1.645  1.00  1.05           H  
ATOM    275  N   LEU A  18      15.091   7.530  -3.628  1.00  1.06           N  
ATOM    276  CA  LEU A  18      15.101   6.234  -4.277  1.00  1.06           C  
ATOM    277  C   LEU A  18      15.749   6.346  -5.644  1.00  1.06           C  
ATOM    278  O   LEU A  18      16.646   5.567  -5.979  1.00  1.06           O  
ATOM    279  CB  LEU A  18      13.662   5.730  -4.415  1.00  1.06           C  
ATOM    280  CG  LEU A  18      13.450   4.416  -5.105  1.00  1.06           C  
ATOM    281  CD1 LEU A  18      14.136   3.328  -4.320  1.00  1.06           C  
ATOM    282  CD2 LEU A  18      11.957   4.166  -5.203  1.00  1.06           C  
ATOM    283  H   LEU A  18      14.192   7.920  -3.348  1.00  1.06           H  
ATOM    284  HA  LEU A  18      15.675   5.540  -3.670  1.00  1.06           H  
ATOM    285 1HB  LEU A  18      13.218   5.666  -3.422  1.00  1.06           H  
ATOM    286 2HB  LEU A  18      13.105   6.468  -4.977  1.00  1.06           H  
ATOM    287  HG  LEU A  18      13.885   4.447  -6.106  1.00  1.06           H  
ATOM    288 1HD1 LEU A  18      13.984   2.370  -4.814  1.00  1.06           H  
ATOM    289 2HD1 LEU A  18      15.205   3.541  -4.259  1.00  1.06           H  
ATOM    290 3HD1 LEU A  18      13.706   3.295  -3.320  1.00  1.06           H  
ATOM    291 1HD2 LEU A  18      11.776   3.215  -5.702  1.00  1.06           H  
ATOM    292 2HD2 LEU A  18      11.537   4.139  -4.207  1.00  1.06           H  
ATOM    293 3HD2 LEU A  18      11.495   4.973  -5.773  1.00  1.06           H  
ATOM    294  N   ASN A  19      15.309   7.335  -6.428  1.00  1.08           N  
ATOM    295  CA  ASN A  19      15.849   7.545  -7.762  1.00  1.08           C  
ATOM    296  C   ASN A  19      17.330   7.921  -7.721  1.00  1.08           C  
ATOM    297  O   ASN A  19      18.126   7.428  -8.524  1.00  1.08           O  
ATOM    298  CB  ASN A  19      15.050   8.620  -8.467  1.00  1.08           C  
ATOM    299  CG  ASN A  19      13.678   8.145  -8.876  1.00  1.08           C  
ATOM    300  OD1 ASN A  19      13.419   6.939  -8.989  1.00  1.08           O  
ATOM    301  ND2 ASN A  19      12.786   9.077  -9.099  1.00  1.08           N  
ATOM    302  H   ASN A  19      14.562   7.946  -6.093  1.00  1.08           H  
ATOM    303  HA  ASN A  19      15.761   6.613  -8.320  1.00  1.08           H  
ATOM    304 1HB  ASN A  19      14.938   9.477  -7.797  1.00  1.08           H  
ATOM    305 2HB  ASN A  19      15.590   8.958  -9.349  1.00  1.08           H  
ATOM    306 1HD2 ASN A  19      11.858   8.826  -9.370  1.00  1.08           H  
ATOM    307 2HD2 ASN A  19      13.034  10.038  -8.991  1.00  1.08           H  
ATOM    308  N   ILE A  20      17.725   8.742  -6.747  1.00  1.09           N  
ATOM    309  CA  ILE A  20      19.126   9.127  -6.637  1.00  1.09           C  
ATOM    310  C   ILE A  20      19.979   7.914  -6.327  1.00  1.09           C  
ATOM    311  O   ILE A  20      20.998   7.677  -6.981  1.00  1.09           O  
ATOM    312  CB  ILE A  20      19.325  10.187  -5.546  1.00  1.09           C  
ATOM    313  CG1 ILE A  20      18.663  11.504  -5.974  1.00  1.09           C  
ATOM    314  CG2 ILE A  20      20.813  10.373  -5.271  1.00  1.09           C  
ATOM    315  CD1 ILE A  20      18.521  12.500  -4.850  1.00  1.09           C  
ATOM    316  H   ILE A  20      17.040   9.137  -6.100  1.00  1.09           H  
ATOM    317  HA  ILE A  20      19.449   9.541  -7.590  1.00  1.09           H  
ATOM    318  HB  ILE A  20      18.826   9.856  -4.635  1.00  1.09           H  
ATOM    319 1HG1 ILE A  20      19.265  11.957  -6.759  1.00  1.09           H  
ATOM    320 2HG1 ILE A  20      17.682  11.290  -6.381  1.00  1.09           H  
ATOM    321 1HG2 ILE A  20      20.946  11.113  -4.485  1.00  1.09           H  
ATOM    322 2HG2 ILE A  20      21.243   9.424  -4.956  1.00  1.09           H  
ATOM    323 3HG2 ILE A  20      21.313  10.709  -6.180  1.00  1.09           H  
ATOM    324 1HD1 ILE A  20      18.048  13.406  -5.227  1.00  1.09           H  
ATOM    325 2HD1 ILE A  20      17.902  12.069  -4.065  1.00  1.09           H  
ATOM    326 3HD1 ILE A  20      19.503  12.742  -4.448  1.00  1.09           H  
ATOM    327  N   LEU A  21      19.540   7.117  -5.357  1.00  1.11           N  
ATOM    328  CA  LEU A  21      20.271   5.925  -4.987  1.00  1.11           C  
ATOM    329  C   LEU A  21      20.392   4.989  -6.172  1.00  1.11           C  
ATOM    330  O   LEU A  21      21.480   4.478  -6.452  1.00  1.11           O  
ATOM    331  CB  LEU A  21      19.582   5.194  -3.838  1.00  1.11           C  
ATOM    332  CG  LEU A  21      20.268   3.899  -3.414  1.00  1.11           C  
ATOM    333  CD1 LEU A  21      21.679   4.215  -2.921  1.00  1.11           C  
ATOM    334  CD2 LEU A  21      19.439   3.224  -2.344  1.00  1.11           C  
ATOM    335  H   LEU A  21      18.686   7.352  -4.852  1.00  1.11           H  
ATOM    336  HA  LEU A  21      21.270   6.219  -4.670  1.00  1.11           H  
ATOM    337 1HB  LEU A  21      19.538   5.859  -2.975  1.00  1.11           H  
ATOM    338 2HB  LEU A  21      18.558   4.957  -4.139  1.00  1.11           H  
ATOM    339  HG  LEU A  21      20.354   3.237  -4.278  1.00  1.11           H  
ATOM    340 1HD1 LEU A  21      22.171   3.287  -2.640  1.00  1.11           H  
ATOM    341 2HD1 LEU A  21      22.248   4.697  -3.717  1.00  1.11           H  
ATOM    342 3HD1 LEU A  21      21.627   4.881  -2.058  1.00  1.11           H  
ATOM    343 1HD2 LEU A  21      19.908   2.294  -2.051  1.00  1.11           H  
ATOM    344 2HD2 LEU A  21      19.350   3.883  -1.479  1.00  1.11           H  
ATOM    345 3HD2 LEU A  21      18.451   3.014  -2.748  1.00  1.11           H  
ATOM    346  N   ALA A  22      19.280   4.762  -6.877  1.00  1.13           N  
ATOM    347  CA  ALA A  22      19.287   3.862  -8.014  1.00  1.13           C  
ATOM    348  C   ALA A  22      20.286   4.310  -9.073  1.00  1.13           C  
ATOM    349  O   ALA A  22      21.005   3.478  -9.636  1.00  1.13           O  
ATOM    350  CB  ALA A  22      17.895   3.799  -8.619  1.00  1.13           C  
ATOM    351  H   ALA A  22      18.403   5.205  -6.603  1.00  1.13           H  
ATOM    352  HA  ALA A  22      19.579   2.874  -7.662  1.00  1.13           H  
ATOM    353 1HB  ALA A  22      17.892   3.107  -9.457  1.00  1.13           H  
ATOM    354 2HB  ALA A  22      17.186   3.465  -7.862  1.00  1.13           H  
ATOM    355 3HB  ALA A  22      17.612   4.793  -8.965  1.00  1.13           H  
ATOM    356  N   LYS A  23      20.377   5.620  -9.320  1.00  1.15           N  
ATOM    357  CA  LYS A  23      21.323   6.118 -10.308  1.00  1.15           C  
ATOM    358  C   LYS A  23      22.762   5.946  -9.833  1.00  1.15           C  
ATOM    359  O   LYS A  23      23.633   5.533 -10.609  1.00  1.15           O  
ATOM    360  CB  LYS A  23      21.031   7.579 -10.632  1.00  1.15           C  
ATOM    361  CG  LYS A  23      19.745   7.793 -11.436  1.00  1.15           C  
ATOM    362  CD  LYS A  23      19.481   9.269 -11.686  1.00  1.15           C  
ATOM    363  CE  LYS A  23      18.194   9.476 -12.472  1.00  1.15           C  
ATOM    364  NZ  LYS A  23      17.909  10.921 -12.702  1.00  1.15           N  
ATOM    365  H   LYS A  23      19.754   6.277  -8.843  1.00  1.15           H  
ATOM    366  HA  LYS A  23      21.201   5.536 -11.220  1.00  1.15           H  
ATOM    367 1HB  LYS A  23      20.931   8.137  -9.696  1.00  1.15           H  
ATOM    368 2HB  LYS A  23      21.864   8.008 -11.184  1.00  1.15           H  
ATOM    369 1HG  LYS A  23      19.832   7.282 -12.394  1.00  1.15           H  
ATOM    370 2HG  LYS A  23      18.905   7.364 -10.896  1.00  1.15           H  
ATOM    371 1HD  LYS A  23      19.395   9.781 -10.725  1.00  1.15           H  
ATOM    372 2HD  LYS A  23      20.313   9.702 -12.238  1.00  1.15           H  
ATOM    373 1HE  LYS A  23      18.279   8.974 -13.435  1.00  1.15           H  
ATOM    374 2HE  LYS A  23      17.363   9.036 -11.916  1.00  1.15           H  
ATOM    375 1HZ  LYS A  23      17.049  11.017 -13.224  1.00  1.15           H  
ATOM    376 2HZ  LYS A  23      17.816  11.389 -11.812  1.00  1.15           H  
ATOM    377 3HZ  LYS A  23      18.667  11.335 -13.224  1.00  1.15           H  
ATOM    378  N   ASP A  24      23.021   6.210  -8.547  1.00  1.17           N  
ATOM    379  CA  ASP A  24      24.375   6.034  -8.037  1.00  1.17           C  
ATOM    380  C   ASP A  24      24.804   4.575  -8.100  1.00  1.17           C  
ATOM    381  O   ASP A  24      25.956   4.280  -8.434  1.00  1.17           O  
ATOM    382  CB  ASP A  24      24.515   6.552  -6.610  1.00  1.17           C  
ATOM    383  CG  ASP A  24      24.532   8.076  -6.506  1.00  1.17           C  
ATOM    384  OD1 ASP A  24      24.660   8.740  -7.500  1.00  1.17           O  
ATOM    385  OD2 ASP A  24      24.479   8.574  -5.398  1.00  1.17           O  
ATOM    386  H   ASP A  24      22.279   6.553  -7.934  1.00  1.17           H  
ATOM    387  HA  ASP A  24      25.052   6.608  -8.668  1.00  1.17           H  
ATOM    388 1HB  ASP A  24      23.681   6.168  -6.012  1.00  1.17           H  
ATOM    389 2HB  ASP A  24      25.424   6.167  -6.183  1.00  1.17           H  
ATOM    390  N   MET A  25      23.877   3.659  -7.802  1.00  1.24           N  
ATOM    391  CA  MET A  25      24.190   2.243  -7.877  1.00  1.24           C  
ATOM    392  C   MET A  25      24.387   1.788  -9.311  1.00  1.24           C  
ATOM    393  O   MET A  25      25.290   1.004  -9.596  1.00  1.24           O  
ATOM    394  CB  MET A  25      23.103   1.425  -7.199  1.00  1.24           C  
ATOM    395  CG  MET A  25      23.092   1.538  -5.700  1.00  1.24           C  
ATOM    396  SD  MET A  25      24.665   1.016  -5.031  1.00  1.24           S  
ATOM    397  CE  MET A  25      24.675  -0.654  -5.641  1.00  1.24           C  
ATOM    398  H   MET A  25      22.946   3.958  -7.508  1.00  1.24           H  
ATOM    399  HA  MET A  25      25.125   2.074  -7.346  1.00  1.24           H  
ATOM    400 1HB  MET A  25      22.129   1.765  -7.560  1.00  1.24           H  
ATOM    401 2HB  MET A  25      23.206   0.376  -7.471  1.00  1.24           H  
ATOM    402 1HG  MET A  25      22.918   2.575  -5.412  1.00  1.24           H  
ATOM    403 2HG  MET A  25      22.301   0.922  -5.277  1.00  1.24           H  
ATOM    404 1HE  MET A  25      25.575  -1.154  -5.342  1.00  1.24           H  
ATOM    405 2HE  MET A  25      23.813  -1.193  -5.249  1.00  1.24           H  
ATOM    406 3HE  MET A  25      24.625  -0.630  -6.724  1.00  1.24           H  
ATOM    407  N   TYR A  26      23.591   2.322 -10.237  1.00  1.43           N  
ATOM    408  CA  TYR A  26      23.741   1.963 -11.635  1.00  1.43           C  
ATOM    409  C   TYR A  26      25.163   2.294 -12.048  1.00  1.43           C  
ATOM    410  O   TYR A  26      25.878   1.465 -12.611  1.00  1.43           O  
ATOM    411  CB  TYR A  26      22.743   2.729 -12.502  1.00  1.43           C  
ATOM    412  CG  TYR A  26      22.814   2.416 -13.974  1.00  1.43           C  
ATOM    413  CD1 TYR A  26      22.167   1.293 -14.467  1.00  1.43           C  
ATOM    414  CD2 TYR A  26      23.526   3.240 -14.830  1.00  1.43           C  
ATOM    415  CE1 TYR A  26      22.222   0.999 -15.814  1.00  1.43           C  
ATOM    416  CE2 TYR A  26      23.587   2.944 -16.177  1.00  1.43           C  
ATOM    417  CZ  TYR A  26      22.937   1.830 -16.671  1.00  1.43           C  
ATOM    418  OH  TYR A  26      22.996   1.534 -18.014  1.00  1.43           O  
ATOM    419  H   TYR A  26      22.839   2.957  -9.970  1.00  1.43           H  
ATOM    420  HA  TYR A  26      23.585   0.891 -11.751  1.00  1.43           H  
ATOM    421 1HB  TYR A  26      21.730   2.521 -12.155  1.00  1.43           H  
ATOM    422 2HB  TYR A  26      22.907   3.795 -12.379  1.00  1.43           H  
ATOM    423  HD1 TYR A  26      21.611   0.645 -13.790  1.00  1.43           H  
ATOM    424  HD2 TYR A  26      24.039   4.121 -14.439  1.00  1.43           H  
ATOM    425  HE1 TYR A  26      21.711   0.119 -16.202  1.00  1.43           H  
ATOM    426  HE2 TYR A  26      24.149   3.592 -16.851  1.00  1.43           H  
ATOM    427  HH  TYR A  26      23.538   2.189 -18.459  1.00  1.43           H  
ATOM    428  N   GLN A  27      25.583   3.518 -11.753  1.00  1.86           N  
ATOM    429  CA  GLN A  27      26.909   3.972 -12.124  1.00  1.86           C  
ATOM    430  C   GLN A  27      28.001   3.149 -11.432  1.00  1.86           C  
ATOM    431  O   GLN A  27      28.918   2.640 -12.077  1.00  1.86           O  
ATOM    432  CB  GLN A  27      27.024   5.452 -11.741  1.00  1.86           C  
ATOM    433  CG  GLN A  27      28.302   6.180 -12.142  1.00  1.86           C  
ATOM    434  CD  GLN A  27      28.465   6.337 -13.639  1.00  1.86           C  
ATOM    435  OE1 GLN A  27      27.487   6.341 -14.401  1.00  1.86           O  
ATOM    436  NE2 GLN A  27      29.704   6.507 -14.070  1.00  1.86           N  
ATOM    437  H   GLN A  27      24.951   4.162 -11.272  1.00  1.86           H  
ATOM    438  HA  GLN A  27      27.025   3.864 -13.201  1.00  1.86           H  
ATOM    439 1HB  GLN A  27      26.182   5.994 -12.173  1.00  1.86           H  
ATOM    440 2HB  GLN A  27      26.925   5.541 -10.656  1.00  1.86           H  
ATOM    441 1HG  GLN A  27      28.294   7.172 -11.694  1.00  1.86           H  
ATOM    442 2HG  GLN A  27      29.159   5.615 -11.769  1.00  1.86           H  
ATOM    443 1HE2 GLN A  27      29.891   6.635 -15.040  1.00  1.86           H  
ATOM    444 2HE2 GLN A  27      30.491   6.525 -13.397  1.00  1.86           H  
ATOM    445  N   ALA A  28      27.863   2.912 -10.129  1.00  2.74           N  
ATOM    446  CA  ALA A  28      28.879   2.148  -9.411  1.00  2.74           C  
ATOM    447  C   ALA A  28      29.064   0.739  -9.981  1.00  2.74           C  
ATOM    448  O   ALA A  28      30.180   0.220 -10.025  1.00  2.74           O  
ATOM    449  CB  ALA A  28      28.501   2.050  -7.945  1.00  2.74           C  
ATOM    450  H   ALA A  28      27.082   3.308  -9.606  1.00  2.74           H  
ATOM    451  HA  ALA A  28      29.825   2.679  -9.505  1.00  2.74           H  
ATOM    452 1HB  ALA A  28      29.266   1.517  -7.418  1.00  2.74           H  
ATOM    453 2HB  ALA A  28      28.400   3.053  -7.528  1.00  2.74           H  
ATOM    454 3HB  ALA A  28      27.553   1.519  -7.854  1.00  2.74           H  
ATOM    455  N   LEU A  29      27.972   0.123 -10.430  1.00  4.25           N  
ATOM    456  CA  LEU A  29      28.015  -1.242 -10.932  1.00  4.25           C  
ATOM    457  C   LEU A  29      28.307  -1.386 -12.431  1.00  4.25           C  
ATOM    458  O   LEU A  29      28.975  -2.340 -12.836  1.00  4.25           O  
ATOM    459  CB  LEU A  29      26.678  -1.903 -10.627  1.00  4.25           C  
ATOM    460  CG  LEU A  29      26.323  -2.016  -9.133  1.00  4.25           C  
ATOM    461  CD1 LEU A  29      24.923  -2.574  -9.005  1.00  4.25           C  
ATOM    462  CD2 LEU A  29      27.331  -2.889  -8.435  1.00  4.25           C  
ATOM    463  H   LEU A  29      27.068   0.594 -10.369  1.00  4.25           H  
ATOM    464  HA  LEU A  29      28.797  -1.767 -10.387  1.00  4.25           H  
ATOM    465 1HB  LEU A  29      25.893  -1.308 -11.106  1.00  4.25           H  
ATOM    466 2HB  LEU A  29      26.670  -2.899 -11.059  1.00  4.25           H  
ATOM    467  HG  LEU A  29      26.335  -1.029  -8.674  1.00  4.25           H  
ATOM    468 1HD1 LEU A  29      24.653  -2.654  -7.956  1.00  4.25           H  
ATOM    469 2HD1 LEU A  29      24.225  -1.904  -9.511  1.00  4.25           H  
ATOM    470 3HD1 LEU A  29      24.882  -3.560  -9.463  1.00  4.25           H  
ATOM    471 1HD2 LEU A  29      27.062  -2.960  -7.391  1.00  4.25           H  
ATOM    472 2HD2 LEU A  29      27.325  -3.883  -8.882  1.00  4.25           H  
ATOM    473 3HD2 LEU A  29      28.324  -2.449  -8.536  1.00  4.25           H  
ATOM    474  N   THR A  30      27.820  -0.458 -13.262  1.00  6.26           N  
ATOM    475  CA  THR A  30      27.999  -0.579 -14.709  1.00  6.26           C  
ATOM    476  C   THR A  30      29.264   0.114 -15.207  1.00  6.26           C  
ATOM    477  O   THR A  30      29.725  -0.152 -16.319  1.00  6.26           O  
ATOM    478  CB  THR A  30      26.778  -0.023 -15.466  1.00  6.26           C  
ATOM    479  OG1 THR A  30      26.624   1.364 -15.179  1.00  6.26           O  
ATOM    480  CG2 THR A  30      25.522  -0.760 -15.040  1.00  6.26           C  
ATOM    481  H   THR A  30      27.273   0.320 -12.898  1.00  6.26           H  
ATOM    482  HA  THR A  30      28.087  -1.637 -14.952  1.00  6.26           H  
ATOM    483  HB  THR A  30      26.930  -0.150 -16.536  1.00  6.26           H  
ATOM    484  HG1 THR A  30      26.359   1.462 -14.240  1.00  6.26           H  
ATOM    485 1HG2 THR A  30      24.678  -0.365 -15.581  1.00  6.26           H  
ATOM    486 2HG2 THR A  30      25.630  -1.819 -15.261  1.00  6.26           H  
ATOM    487 3HG2 THR A  30      25.364  -0.626 -13.971  1.00  6.26           H  
ATOM    488  N   GLN A  31      29.841   0.972 -14.370  1.00  7.92           N  
ATOM    489  CA  GLN A  31      31.062   1.708 -14.665  1.00  7.92           C  
ATOM    490  C   GLN A  31      32.050   1.531 -13.502  1.00  7.92           C  
ATOM    491  O   GLN A  31      32.255   2.476 -12.743  1.00  7.92           O  
ATOM    492  CB  GLN A  31      30.744   3.193 -14.888  1.00  7.92           C  
ATOM    493  CG  GLN A  31      29.883   3.495 -16.119  1.00  7.92           C  
ATOM    494  CD  GLN A  31      30.638   3.323 -17.467  1.00  7.92           C  
ATOM    495  OE1 GLN A  31      31.880   3.435 -17.582  1.00  7.92           O  
ATOM    496  NE2 GLN A  31      29.864   3.052 -18.517  1.00  7.92           N  
ATOM    497  H   GLN A  31      29.388   1.179 -13.481  1.00  7.92           H  
ATOM    498  HA  GLN A  31      31.504   1.324 -15.580  1.00  7.92           H  
ATOM    499 1HB  GLN A  31      30.200   3.566 -14.022  1.00  7.92           H  
ATOM    500 2HB  GLN A  31      31.650   3.759 -14.948  1.00  7.92           H  
ATOM    501 1HG  GLN A  31      29.021   2.830 -16.121  1.00  7.92           H  
ATOM    502 2HG  GLN A  31      29.541   4.523 -16.061  1.00  7.92           H  
ATOM    503 1HE2 GLN A  31      30.273   2.926 -19.422  1.00  7.92           H  
ATOM    504 2HE2 GLN A  31      28.874   2.965 -18.401  1.00  7.92           H  
ATOM    505  N   PRO A  32      32.731   0.367 -13.390  1.00  8.14           N  
ATOM    506  CA  PRO A  32      33.534  -0.104 -12.260  1.00  8.14           C  
ATOM    507  C   PRO A  32      34.508   0.924 -11.694  1.00  8.14           C  
ATOM    508  O   PRO A  32      34.829   0.889 -10.508  1.00  8.14           O  
ATOM    509  CB  PRO A  32      34.295  -1.286 -12.868  1.00  8.14           C  
ATOM    510  CG  PRO A  32      33.386  -1.801 -13.940  1.00  8.14           C  
ATOM    511  CD  PRO A  32      32.764  -0.569 -14.539  1.00  8.14           C  
ATOM    512  HA  PRO A  32      32.846  -0.450 -11.472  1.00  8.14           H  
ATOM    513 1HB  PRO A  32      35.267  -0.946 -13.258  1.00  8.14           H  
ATOM    514 2HB  PRO A  32      34.506  -2.036 -12.090  1.00  8.14           H  
ATOM    515 1HG  PRO A  32      33.954  -2.387 -14.676  1.00  8.14           H  
ATOM    516 2HG  PRO A  32      32.632  -2.477 -13.505  1.00  8.14           H  
ATOM    517 1HD  PRO A  32      33.389  -0.159 -15.352  1.00  8.14           H  
ATOM    518 2HD  PRO A  32      31.776  -0.843 -14.878  1.00  8.14           H  
ATOM    519  N   GLN A  33      34.985   1.857 -12.508  1.00  6.81           N  
ATOM    520  CA  GLN A  33      35.917   2.865 -12.005  1.00  6.81           C  
ATOM    521  C   GLN A  33      35.285   3.709 -10.872  1.00  6.81           C  
ATOM    522  O   GLN A  33      35.996   4.268 -10.034  1.00  6.81           O  
ATOM    523  CB  GLN A  33      36.391   3.762 -13.162  1.00  6.81           C  
ATOM    524  CG  GLN A  33      35.283   4.594 -13.832  1.00  6.81           C  
ATOM    525  CD  GLN A  33      34.592   3.856 -14.975  1.00  6.81           C  
ATOM    526  OE1 GLN A  33      34.572   2.621 -15.029  1.00  6.81           O  
ATOM    527  NE2 GLN A  33      33.981   4.616 -15.878  1.00  6.81           N  
ATOM    528  H   GLN A  33      34.706   1.883 -13.477  1.00  6.81           H  
ATOM    529  HA  GLN A  33      36.785   2.352 -11.593  1.00  6.81           H  
ATOM    530 1HB  GLN A  33      37.145   4.456 -12.792  1.00  6.81           H  
ATOM    531 2HB  GLN A  33      36.861   3.148 -13.929  1.00  6.81           H  
ATOM    532 1HG  GLN A  33      34.528   4.878 -13.113  1.00  6.81           H  
ATOM    533 2HG  GLN A  33      35.735   5.493 -14.243  1.00  6.81           H  
ATOM    534 1HE2 GLN A  33      33.445   4.179 -16.634  1.00  6.81           H  
ATOM    535 2HE2 GLN A  33      34.000   5.612 -15.788  1.00  6.81           H  
ATOM    536  N   ASP A  34      33.947   3.761 -10.844  1.00  4.91           N  
ATOM    537  CA  ASP A  34      33.157   4.484  -9.858  1.00  4.91           C  
ATOM    538  C   ASP A  34      32.629   3.562  -8.749  1.00  4.91           C  
ATOM    539  O   ASP A  34      31.858   3.982  -7.882  1.00  4.91           O  
ATOM    540  CB  ASP A  34      32.033   5.253 -10.561  1.00  4.91           C  
ATOM    541  CG  ASP A  34      32.607   6.428 -11.414  1.00  4.91           C  
ATOM    542  OD1 ASP A  34      33.654   6.924 -11.057  1.00  4.91           O  
ATOM    543  OD2 ASP A  34      32.007   6.820 -12.397  1.00  4.91           O  
ATOM    544  H   ASP A  34      33.436   3.248 -11.562  1.00  4.91           H  
ATOM    545  HA  ASP A  34      33.805   5.223  -9.387  1.00  4.91           H  
ATOM    546 1HB  ASP A  34      31.497   4.563 -11.229  1.00  4.91           H  
ATOM    547 2HB  ASP A  34      31.315   5.632  -9.844  1.00  4.91           H  
ATOM    548  N   LEU A  35      33.083   2.305  -8.735  1.00  3.34           N  
ATOM    549  CA  LEU A  35      32.674   1.330  -7.721  1.00  3.34           C  
ATOM    550  C   LEU A  35      33.061   1.834  -6.336  1.00  3.34           C  
ATOM    551  O   LEU A  35      32.439   1.499  -5.333  1.00  3.34           O  
ATOM    552  CB  LEU A  35      33.292  -0.045  -7.974  1.00  3.34           C  
ATOM    553  CG  LEU A  35      32.695  -1.197  -7.149  1.00  3.34           C  
ATOM    554  CD1 LEU A  35      31.202  -1.352  -7.502  1.00  3.34           C  
ATOM    555  CD2 LEU A  35      33.457  -2.479  -7.446  1.00  3.34           C  
ATOM    556  H   LEU A  35      33.735   1.987  -9.448  1.00  3.34           H  
ATOM    557  HA  LEU A  35      31.594   1.224  -7.766  1.00  3.34           H  
ATOM    558 1HB  LEU A  35      33.143  -0.295  -9.019  1.00  3.34           H  
ATOM    559 2HB  LEU A  35      34.362   0.006  -7.781  1.00  3.34           H  
ATOM    560  HG  LEU A  35      32.771  -0.961  -6.089  1.00  3.34           H  
ATOM    561 1HD1 LEU A  35      30.769  -2.158  -6.916  1.00  3.34           H  
ATOM    562 2HD1 LEU A  35      30.679  -0.428  -7.292  1.00  3.34           H  
ATOM    563 3HD1 LEU A  35      31.108  -1.586  -8.561  1.00  3.34           H  
ATOM    564 1HD2 LEU A  35      33.038  -3.297  -6.861  1.00  3.34           H  
ATOM    565 2HD2 LEU A  35      33.374  -2.710  -8.509  1.00  3.34           H  
ATOM    566 3HD2 LEU A  35      34.507  -2.344  -7.185  1.00  3.34           H  
ATOM    567  N   ALA A  36      34.110   2.654  -6.277  1.00  2.38           N  
ATOM    568  CA  ALA A  36      34.632   3.239  -5.046  1.00  2.38           C  
ATOM    569  C   ALA A  36      33.560   4.046  -4.310  1.00  2.38           C  
ATOM    570  O   ALA A  36      33.618   4.214  -3.087  1.00  2.38           O  
ATOM    571  CB  ALA A  36      35.809   4.141  -5.364  1.00  2.38           C  
ATOM    572  H   ALA A  36      34.571   2.884  -7.146  1.00  2.38           H  
ATOM    573  HA  ALA A  36      34.958   2.427  -4.396  1.00  2.38           H  
ATOM    574 1HB  ALA A  36      36.209   4.557  -4.439  1.00  2.38           H  
ATOM    575 2HB  ALA A  36      36.584   3.566  -5.869  1.00  2.38           H  
ATOM    576 3HB  ALA A  36      35.475   4.952  -6.013  1.00  2.38           H  
ATOM    577  N   TYR A  37      32.542   4.518  -5.032  1.00  1.89           N  
ATOM    578  CA  TYR A  37      31.501   5.309  -4.402  1.00  1.89           C  
ATOM    579  C   TYR A  37      30.553   4.443  -3.586  1.00  1.89           C  
ATOM    580  O   TYR A  37      29.699   4.960  -2.878  1.00  1.89           O  
ATOM    581  CB  TYR A  37      30.752   6.137  -5.436  1.00  1.89           C  
ATOM    582  CG  TYR A  37      31.602   7.276  -5.953  1.00  1.89           C  
ATOM    583  CD1 TYR A  37      32.129   7.245  -7.224  1.00  1.89           C  
ATOM    584  CD2 TYR A  37      31.865   8.354  -5.131  1.00  1.89           C  
ATOM    585  CE1 TYR A  37      32.912   8.280  -7.686  1.00  1.89           C  
ATOM    586  CE2 TYR A  37      32.646   9.399  -5.582  1.00  1.89           C  
ATOM    587  CZ  TYR A  37      33.171   9.366  -6.858  1.00  1.89           C  
ATOM    588  OH  TYR A  37      33.953  10.405  -7.310  1.00  1.89           O  
ATOM    589  H   TYR A  37      32.476   4.331  -6.033  1.00  1.89           H  
ATOM    590  HA  TYR A  37      31.977   6.004  -3.710  1.00  1.89           H  
ATOM    591 1HB  TYR A  37      30.459   5.506  -6.279  1.00  1.89           H  
ATOM    592 2HB  TYR A  37      29.844   6.550  -4.993  1.00  1.89           H  
ATOM    593  HD1 TYR A  37      31.929   6.409  -7.858  1.00  1.89           H  
ATOM    594  HD2 TYR A  37      31.451   8.384  -4.119  1.00  1.89           H  
ATOM    595  HE1 TYR A  37      33.324   8.239  -8.699  1.00  1.89           H  
ATOM    596  HE2 TYR A  37      32.844  10.248  -4.922  1.00  1.89           H  
ATOM    597  HH  TYR A  37      34.239  10.218  -8.209  1.00  1.89           H  
ATOM    598  N   ARG A  38      30.773   3.117  -3.583  1.00  1.66           N  
ATOM    599  CA  ARG A  38      30.000   2.180  -2.771  1.00  1.66           C  
ATOM    600  C   ARG A  38      30.382   2.308  -1.304  1.00  1.66           C  
ATOM    601  O   ARG A  38      29.802   1.648  -0.446  1.00  1.66           O  
ATOM    602  CB  ARG A  38      30.241   0.748  -3.198  1.00  1.66           C  
ATOM    603  CG  ARG A  38      29.740   0.376  -4.558  1.00  1.66           C  
ATOM    604  CD  ARG A  38      28.288   0.238  -4.607  1.00  1.66           C  
ATOM    605  NE  ARG A  38      27.818  -0.784  -3.689  1.00  1.66           N  
ATOM    606  CZ  ARG A  38      27.851  -2.104  -3.946  1.00  1.66           C  
ATOM    607  NH1 ARG A  38      28.372  -2.529  -5.068  1.00  1.66           N  
ATOM    608  NH2 ARG A  38      27.364  -2.967  -3.071  1.00  1.66           N  
ATOM    609  H   ARG A  38      31.494   2.724  -4.186  1.00  1.66           H  
ATOM    610  HA  ARG A  38      28.944   2.402  -2.877  1.00  1.66           H  
ATOM    611 1HB  ARG A  38      31.313   0.550  -3.184  1.00  1.66           H  
ATOM    612 2HB  ARG A  38      29.779   0.077  -2.477  1.00  1.66           H  
ATOM    613 1HG  ARG A  38      30.014   1.157  -5.254  1.00  1.66           H  
ATOM    614 2HG  ARG A  38      30.195  -0.561  -4.860  1.00  1.66           H  
ATOM    615 1HD  ARG A  38      27.824   1.183  -4.332  1.00  1.66           H  
ATOM    616 2HD  ARG A  38      27.982  -0.038  -5.617  1.00  1.66           H  
ATOM    617  HE  ARG A  38      27.409  -0.482  -2.814  1.00  1.66           H  
ATOM    618 1HH1 ARG A  38      28.759  -1.860  -5.723  1.00  1.66           H  
ATOM    619 2HH1 ARG A  38      28.402  -3.519  -5.269  1.00  1.66           H  
ATOM    620 1HH2 ARG A  38      26.962  -2.636  -2.204  1.00  1.66           H  
ATOM    621 2HH2 ARG A  38      27.392  -3.956  -3.268  1.00  1.66           H  
ATOM    622  N   GLY A  39      31.380   3.145  -1.024  1.00  1.56           N  
ATOM    623  CA  GLY A  39      31.805   3.452   0.318  1.00  1.56           C  
ATOM    624  C   GLY A  39      30.772   4.415   0.919  1.00  1.56           C  
ATOM    625  O   GLY A  39      29.666   4.553   0.379  1.00  1.56           O  
ATOM    626  H   GLY A  39      31.874   3.605  -1.790  1.00  1.56           H  
ATOM    627 1HA  GLY A  39      31.868   2.538   0.910  1.00  1.56           H  
ATOM    628 2HA  GLY A  39      32.794   3.901   0.270  1.00  1.56           H  
ATOM    629  N   PRO A  40      31.132   5.162   1.968  1.00  1.48           N  
ATOM    630  CA  PRO A  40      30.267   6.015   2.771  1.00  1.48           C  
ATOM    631  C   PRO A  40      29.293   6.920   2.010  1.00  1.48           C  
ATOM    632  O   PRO A  40      28.197   7.162   2.510  1.00  1.48           O  
ATOM    633  CB  PRO A  40      31.296   6.852   3.539  1.00  1.48           C  
ATOM    634  CG  PRO A  40      32.484   5.933   3.685  1.00  1.48           C  
ATOM    635  CD  PRO A  40      32.548   5.184   2.382  1.00  1.48           C  
ATOM    636  HA  PRO A  40      29.722   5.377   3.477  1.00  1.48           H  
ATOM    637 1HB  PRO A  40      31.528   7.771   2.977  1.00  1.48           H  
ATOM    638 2HB  PRO A  40      30.878   7.166   4.506  1.00  1.48           H  
ATOM    639 1HG  PRO A  40      33.395   6.518   3.886  1.00  1.48           H  
ATOM    640 2HG  PRO A  40      32.338   5.264   4.547  1.00  1.48           H  
ATOM    641 1HD  PRO A  40      33.162   5.736   1.652  1.00  1.48           H  
ATOM    642 2HD  PRO A  40      32.921   4.166   2.572  1.00  1.48           H  
ATOM    643  N   GLU A  41      29.637   7.427   0.820  1.00  1.38           N  
ATOM    644  CA  GLU A  41      28.669   8.297   0.143  1.00  1.38           C  
ATOM    645  C   GLU A  41      27.394   7.539  -0.244  1.00  1.38           C  
ATOM    646  O   GLU A  41      26.283   8.068  -0.116  1.00  1.38           O  
ATOM    647  CB  GLU A  41      29.283   8.958  -1.093  1.00  1.38           C  
ATOM    648  CG  GLU A  41      30.364   9.994  -0.763  1.00  1.38           C  
ATOM    649  CD  GLU A  41      30.902  10.730  -1.970  1.00  1.38           C  
ATOM    650  OE1 GLU A  41      30.483  10.440  -3.062  1.00  1.38           O  
ATOM    651  OE2 GLU A  41      31.739  11.583  -1.792  1.00  1.38           O  
ATOM    652  H   GLU A  41      30.530   7.227   0.399  1.00  1.38           H  
ATOM    653  HA  GLU A  41      28.384   9.089   0.837  1.00  1.38           H  
ATOM    654 1HB  GLU A  41      29.728   8.190  -1.731  1.00  1.38           H  
ATOM    655 2HB  GLU A  41      28.500   9.451  -1.669  1.00  1.38           H  
ATOM    656 1HG  GLU A  41      29.947  10.721  -0.067  1.00  1.38           H  
ATOM    657 2HG  GLU A  41      31.186   9.485  -0.259  1.00  1.38           H  
ATOM    658  N   ILE A  42      27.537   6.296  -0.700  1.00  1.28           N  
ATOM    659  CA  ILE A  42      26.355   5.526  -1.051  1.00  1.28           C  
ATOM    660  C   ILE A  42      25.733   4.980   0.205  1.00  1.28           C  
ATOM    661  O   ILE A  42      24.509   4.967   0.319  1.00  1.28           O  
ATOM    662  CB  ILE A  42      26.541   4.467  -2.162  1.00  1.28           C  
ATOM    663  CG1 ILE A  42      26.777   5.175  -3.554  1.00  1.28           C  
ATOM    664  CG2 ILE A  42      25.365   3.564  -2.216  1.00  1.28           C  
ATOM    665  CD1 ILE A  42      27.156   4.226  -4.719  1.00  1.28           C  
ATOM    666  H   ILE A  42      28.459   5.861  -0.748  1.00  1.28           H  
ATOM    667  HA  ILE A  42      25.632   6.218  -1.479  1.00  1.28           H  
ATOM    668  HB  ILE A  42      27.431   3.883  -1.937  1.00  1.28           H  
ATOM    669 1HG1 ILE A  42      25.861   5.701  -3.827  1.00  1.28           H  
ATOM    670 2HG1 ILE A  42      27.562   5.916  -3.435  1.00  1.28           H  
ATOM    671 1HG2 ILE A  42      25.525   2.825  -2.977  1.00  1.28           H  
ATOM    672 2HG2 ILE A  42      25.250   3.079  -1.252  1.00  1.28           H  
ATOM    673 3HG2 ILE A  42      24.482   4.146  -2.445  1.00  1.28           H  
ATOM    674 1HD1 ILE A  42      27.295   4.803  -5.634  1.00  1.28           H  
ATOM    675 2HD1 ILE A  42      28.060   3.707  -4.502  1.00  1.28           H  
ATOM    676 3HD1 ILE A  42      26.361   3.506  -4.870  1.00  1.28           H  
ATOM    677  N   ASP A  43      26.548   4.531   1.165  1.00  1.18           N  
ATOM    678  CA  ASP A  43      25.941   4.020   2.394  1.00  1.18           C  
ATOM    679  C   ASP A  43      25.051   5.084   3.039  1.00  1.18           C  
ATOM    680  O   ASP A  43      23.955   4.779   3.515  1.00  1.18           O  
ATOM    681  CB  ASP A  43      26.994   3.612   3.424  1.00  1.18           C  
ATOM    682  CG  ASP A  43      27.748   2.335   3.112  1.00  1.18           C  
ATOM    683  OD1 ASP A  43      27.313   1.588   2.269  1.00  1.18           O  
ATOM    684  OD2 ASP A  43      28.759   2.111   3.744  1.00  1.18           O  
ATOM    685  H   ASP A  43      27.562   4.558   1.027  1.00  1.18           H  
ATOM    686  HA  ASP A  43      25.328   3.154   2.150  1.00  1.18           H  
ATOM    687 1HB  ASP A  43      27.706   4.414   3.520  1.00  1.18           H  
ATOM    688 2HB  ASP A  43      26.516   3.498   4.395  1.00  1.18           H  
ATOM    689  N   ALA A  44      25.509   6.343   3.035  1.00  1.10           N  
ATOM    690  CA  ALA A  44      24.731   7.436   3.598  1.00  1.10           C  
ATOM    691  C   ALA A  44      23.419   7.626   2.852  1.00  1.10           C  
ATOM    692  O   ALA A  44      22.371   7.816   3.474  1.00  1.10           O  
ATOM    693  CB  ALA A  44      25.535   8.717   3.550  1.00  1.10           C  
ATOM    694  H   ALA A  44      26.432   6.550   2.656  1.00  1.10           H  
ATOM    695  HA  ALA A  44      24.503   7.191   4.634  1.00  1.10           H  
ATOM    696 1HB  ALA A  44      24.961   9.527   3.992  1.00  1.10           H  
ATOM    697 2HB  ALA A  44      26.465   8.581   4.102  1.00  1.10           H  
ATOM    698 3HB  ALA A  44      25.765   8.957   2.509  1.00  1.10           H  
ATOM    699  N   LYS A  45      23.454   7.530   1.518  1.00  1.03           N  
ATOM    700  CA  LYS A  45      22.233   7.671   0.735  1.00  1.03           C  
ATOM    701  C   LYS A  45      21.278   6.520   1.017  1.00  1.03           C  
ATOM    702  O   LYS A  45      20.063   6.722   1.112  1.00  1.03           O  
ATOM    703  CB  LYS A  45      22.570   7.784  -0.741  1.00  1.03           C  
ATOM    704  CG  LYS A  45      23.228   9.111  -1.083  1.00  1.03           C  
ATOM    705  CD  LYS A  45      23.625   9.195  -2.532  1.00  1.03           C  
ATOM    706  CE  LYS A  45      24.294  10.530  -2.842  1.00  1.03           C  
ATOM    707  NZ  LYS A  45      24.738  10.598  -4.247  1.00  1.03           N  
ATOM    708  H   LYS A  45      24.346   7.397   1.034  1.00  1.03           H  
ATOM    709  HA  LYS A  45      21.739   8.593   1.037  1.00  1.03           H  
ATOM    710 1HB  LYS A  45      23.255   6.982  -1.022  1.00  1.03           H  
ATOM    711 2HB  LYS A  45      21.666   7.674  -1.343  1.00  1.03           H  
ATOM    712 1HG  LYS A  45      22.536   9.922  -0.863  1.00  1.03           H  
ATOM    713 2HG  LYS A  45      24.113   9.242  -0.468  1.00  1.03           H  
ATOM    714 1HD  LYS A  45      24.334   8.393  -2.763  1.00  1.03           H  
ATOM    715 2HD  LYS A  45      22.758   9.071  -3.170  1.00  1.03           H  
ATOM    716 1HE  LYS A  45      23.590  11.338  -2.654  1.00  1.03           H  
ATOM    717 2HE  LYS A  45      25.162  10.653  -2.193  1.00  1.03           H  
ATOM    718 1HZ  LYS A  45      25.180  11.468  -4.451  1.00  1.03           H  
ATOM    719 2HZ  LYS A  45      25.386   9.828  -4.438  1.00  1.03           H  
ATOM    720 3HZ  LYS A  45      23.952  10.462  -4.872  1.00  1.03           H  
ATOM    721  N   ILE A  46      21.824   5.322   1.206  1.00  0.99           N  
ATOM    722  CA  ILE A  46      20.984   4.186   1.528  1.00  0.99           C  
ATOM    723  C   ILE A  46      20.321   4.428   2.866  1.00  0.99           C  
ATOM    724  O   ILE A  46      19.113   4.246   3.000  1.00  0.99           O  
ATOM    725  CB  ILE A  46      21.771   2.871   1.579  1.00  0.99           C  
ATOM    726  CG1 ILE A  46      22.255   2.513   0.191  1.00  0.99           C  
ATOM    727  CG2 ILE A  46      20.885   1.778   2.154  1.00  0.99           C  
ATOM    728  CD1 ILE A  46      23.269   1.421   0.151  1.00  0.99           C  
ATOM    729  H   ILE A  46      22.832   5.201   1.104  1.00  0.99           H  
ATOM    730  HA  ILE A  46      20.209   4.096   0.769  1.00  0.99           H  
ATOM    731  HB  ILE A  46      22.650   2.997   2.209  1.00  0.99           H  
ATOM    732 1HG1 ILE A  46      21.411   2.200  -0.389  1.00  0.99           H  
ATOM    733 2HG1 ILE A  46      22.683   3.396  -0.262  1.00  0.99           H  
ATOM    734 1HG2 ILE A  46      21.442   0.845   2.200  1.00  0.99           H  
ATOM    735 2HG2 ILE A  46      20.563   2.054   3.162  1.00  0.99           H  
ATOM    736 3HG2 ILE A  46      20.008   1.647   1.520  1.00  0.99           H  
ATOM    737 1HD1 ILE A  46      23.553   1.231  -0.884  1.00  0.99           H  
ATOM    738 2HD1 ILE A  46      24.148   1.722   0.717  1.00  0.99           H  
ATOM    739 3HD1 ILE A  46      22.851   0.518   0.585  1.00  0.99           H  
ATOM    740  N   ALA A  47      21.103   4.869   3.855  1.00  0.97           N  
ATOM    741  CA  ALA A  47      20.557   5.135   5.175  1.00  0.97           C  
ATOM    742  C   ALA A  47      19.461   6.194   5.110  1.00  0.97           C  
ATOM    743  O   ALA A  47      18.432   6.076   5.782  1.00  0.97           O  
ATOM    744  CB  ALA A  47      21.663   5.590   6.106  1.00  0.97           C  
ATOM    745  H   ALA A  47      22.100   4.999   3.688  1.00  0.97           H  
ATOM    746  HA  ALA A  47      20.120   4.210   5.555  1.00  0.97           H  
ATOM    747 1HB  ALA A  47      21.255   5.765   7.098  1.00  0.97           H  
ATOM    748 2HB  ALA A  47      22.432   4.819   6.155  1.00  0.97           H  
ATOM    749 3HB  ALA A  47      22.100   6.511   5.724  1.00  0.97           H  
ATOM    750  N   ALA A  48      19.659   7.224   4.277  1.00  0.97           N  
ATOM    751  CA  ALA A  48      18.646   8.257   4.124  1.00  0.97           C  
ATOM    752  C   ALA A  48      17.360   7.658   3.581  1.00  0.97           C  
ATOM    753  O   ALA A  48      16.269   7.985   4.060  1.00  0.97           O  
ATOM    754  CB  ALA A  48      19.136   9.349   3.194  1.00  0.97           C  
ATOM    755  H   ALA A  48      20.538   7.302   3.766  1.00  0.97           H  
ATOM    756  HA  ALA A  48      18.441   8.682   5.105  1.00  0.97           H  
ATOM    757 1HB  ALA A  48      18.374  10.118   3.103  1.00  0.97           H  
ATOM    758 2HB  ALA A  48      20.052   9.781   3.593  1.00  0.97           H  
ATOM    759 3HB  ALA A  48      19.335   8.923   2.214  1.00  0.97           H  
ATOM    760  N   LEU A  49      17.497   6.725   2.632  1.00  0.99           N  
ATOM    761  CA  LEU A  49      16.344   6.084   2.028  1.00  0.99           C  
ATOM    762  C   LEU A  49      15.641   5.234   3.066  1.00  0.99           C  
ATOM    763  O   LEU A  49      14.408   5.218   3.123  1.00  0.99           O  
ATOM    764  CB  LEU A  49      16.748   5.244   0.819  1.00  0.99           C  
ATOM    765  CG  LEU A  49      15.581   4.630   0.041  1.00  0.99           C  
ATOM    766  CD1 LEU A  49      14.668   5.756  -0.467  1.00  0.99           C  
ATOM    767  CD2 LEU A  49      16.124   3.842  -1.107  1.00  0.99           C  
ATOM    768  H   LEU A  49      18.430   6.499   2.283  1.00  0.99           H  
ATOM    769  HA  LEU A  49      15.652   6.843   1.690  1.00  0.99           H  
ATOM    770 1HB  LEU A  49      17.326   5.871   0.138  1.00  0.99           H  
ATOM    771 2HB  LEU A  49      17.386   4.431   1.158  1.00  0.99           H  
ATOM    772  HG  LEU A  49      14.999   3.977   0.695  1.00  0.99           H  
ATOM    773 1HD1 LEU A  49      13.841   5.338  -1.030  1.00  0.99           H  
ATOM    774 2HD1 LEU A  49      14.279   6.332   0.374  1.00  0.99           H  
ATOM    775 3HD1 LEU A  49      15.238   6.407  -1.107  1.00  0.99           H  
ATOM    776 1HD2 LEU A  49      15.309   3.406  -1.660  1.00  0.99           H  
ATOM    777 2HD2 LEU A  49      16.699   4.504  -1.756  1.00  0.99           H  
ATOM    778 3HD2 LEU A  49      16.769   3.051  -0.727  1.00  0.99           H  
ATOM    779  N   GLU A  50      16.406   4.515   3.894  1.00  1.02           N  
ATOM    780  CA  GLU A  50      15.786   3.694   4.924  1.00  1.02           C  
ATOM    781  C   GLU A  50      15.002   4.585   5.891  1.00  1.02           C  
ATOM    782  O   GLU A  50      13.884   4.243   6.290  1.00  1.02           O  
ATOM    783  CB  GLU A  50      16.840   2.878   5.694  1.00  1.02           C  
ATOM    784  CG  GLU A  50      17.494   1.743   4.890  1.00  1.02           C  
ATOM    785  CD  GLU A  50      18.568   0.995   5.666  1.00  1.02           C  
ATOM    786  OE1 GLU A  50      18.883   1.396   6.764  1.00  1.02           O  
ATOM    787  OE2 GLU A  50      19.067   0.017   5.154  1.00  1.02           O  
ATOM    788  H   GLU A  50      17.421   4.539   3.787  1.00  1.02           H  
ATOM    789  HA  GLU A  50      15.092   3.003   4.448  1.00  1.02           H  
ATOM    790 1HB  GLU A  50      17.634   3.544   6.028  1.00  1.02           H  
ATOM    791 2HB  GLU A  50      16.384   2.443   6.582  1.00  1.02           H  
ATOM    792 1HG  GLU A  50      16.722   1.038   4.588  1.00  1.02           H  
ATOM    793 2HG  GLU A  50      17.933   2.164   3.988  1.00  1.02           H  
ATOM    794  N   ALA A  51      15.557   5.754   6.234  1.00  1.08           N  
ATOM    795  CA  ALA A  51      14.853   6.678   7.111  1.00  1.08           C  
ATOM    796  C   ALA A  51      13.563   7.173   6.455  1.00  1.08           C  
ATOM    797  O   ALA A  51      12.505   7.210   7.092  1.00  1.08           O  
ATOM    798  CB  ALA A  51      15.749   7.852   7.455  1.00  1.08           C  
ATOM    799  H   ALA A  51      16.496   5.984   5.900  1.00  1.08           H  
ATOM    800  HA  ALA A  51      14.590   6.146   8.024  1.00  1.08           H  
ATOM    801 1HB  ALA A  51      15.225   8.527   8.128  1.00  1.08           H  
ATOM    802 2HB  ALA A  51      16.656   7.485   7.935  1.00  1.08           H  
ATOM    803 3HB  ALA A  51      16.014   8.384   6.546  1.00  1.08           H  
ATOM    804  N   ALA A  52      13.638   7.513   5.160  1.00  1.14           N  
ATOM    805  CA  ALA A  52      12.459   7.960   4.430  1.00  1.14           C  
ATOM    806  C   ALA A  52      11.428   6.848   4.372  1.00  1.14           C  
ATOM    807  O   ALA A  52      10.232   7.090   4.533  1.00  1.14           O  
ATOM    808  CB  ALA A  52      12.832   8.407   3.028  1.00  1.14           C  
ATOM    809  H   ALA A  52      14.541   7.484   4.682  1.00  1.14           H  
ATOM    810  HA  ALA A  52      12.025   8.802   4.967  1.00  1.14           H  
ATOM    811 1HB  ALA A  52      11.945   8.757   2.510  1.00  1.14           H  
ATOM    812 2HB  ALA A  52      13.557   9.214   3.093  1.00  1.14           H  
ATOM    813 3HB  ALA A  52      13.270   7.574   2.481  1.00  1.14           H  
ATOM    814  N   THR A  53      11.897   5.613   4.197  1.00  1.21           N  
ATOM    815  CA  THR A  53      11.014   4.470   4.101  1.00  1.21           C  
ATOM    816  C   THR A  53      10.262   4.336   5.403  1.00  1.21           C  
ATOM    817  O   THR A  53       9.047   4.125   5.411  1.00  1.21           O  
ATOM    818  CB  THR A  53      11.795   3.168   3.867  1.00  1.21           C  
ATOM    819  OG1 THR A  53      12.549   3.259   2.662  1.00  1.21           O  
ATOM    820  CG2 THR A  53      10.826   2.021   3.764  1.00  1.21           C  
ATOM    821  H   THR A  53      12.895   5.469   4.076  1.00  1.21           H  
ATOM    822  HA  THR A  53      10.304   4.629   3.290  1.00  1.21           H  
ATOM    823  HB  THR A  53      12.469   2.990   4.693  1.00  1.21           H  
ATOM    824  HG1 THR A  53      13.160   4.031   2.734  1.00  1.21           H  
ATOM    825 1HG2 THR A  53      11.376   1.097   3.602  1.00  1.21           H  
ATOM    826 2HG2 THR A  53      10.260   1.956   4.691  1.00  1.21           H  
ATOM    827 3HG2 THR A  53      10.146   2.193   2.931  1.00  1.21           H  
ATOM    828  N   ALA A  54      10.990   4.459   6.515  1.00  1.29           N  
ATOM    829  CA  ALA A  54      10.386   4.359   7.826  1.00  1.29           C  
ATOM    830  C   ALA A  54       9.331   5.440   8.024  1.00  1.29           C  
ATOM    831  O   ALA A  54       8.261   5.161   8.559  1.00  1.29           O  
ATOM    832  CB  ALA A  54      11.456   4.472   8.894  1.00  1.29           C  
ATOM    833  H   ALA A  54      11.997   4.609   6.439  1.00  1.29           H  
ATOM    834  HA  ALA A  54       9.901   3.388   7.902  1.00  1.29           H  
ATOM    835 1HB  ALA A  54      11.002   4.373   9.877  1.00  1.29           H  
ATOM    836 2HB  ALA A  54      12.195   3.685   8.749  1.00  1.29           H  
ATOM    837 3HB  ALA A  54      11.943   5.439   8.817  1.00  1.29           H  
ATOM    838  N   ALA A  55       9.600   6.667   7.554  1.00  1.38           N  
ATOM    839  CA  ALA A  55       8.624   7.751   7.684  1.00  1.38           C  
ATOM    840  C   ALA A  55       7.338   7.423   6.932  1.00  1.38           C  
ATOM    841  O   ALA A  55       6.226   7.627   7.434  1.00  1.38           O  
ATOM    842  CB  ALA A  55       9.213   9.038   7.147  1.00  1.38           C  
ATOM    843  H   ALA A  55      10.513   6.854   7.133  1.00  1.38           H  
ATOM    844  HA  ALA A  55       8.386   7.868   8.740  1.00  1.38           H  
ATOM    845 1HB  ALA A  55       8.496   9.844   7.264  1.00  1.38           H  
ATOM    846 2HB  ALA A  55      10.124   9.273   7.696  1.00  1.38           H  
ATOM    847 3HB  ALA A  55       9.449   8.917   6.094  1.00  1.38           H  
ATOM    848  N   VAL A  56       7.510   6.857   5.747  1.00  1.50           N  
ATOM    849  CA  VAL A  56       6.406   6.451   4.905  1.00  1.50           C  
ATOM    850  C   VAL A  56       5.600   5.321   5.559  1.00  1.50           C  
ATOM    851  O   VAL A  56       4.372   5.398   5.661  1.00  1.50           O  
ATOM    852  CB  VAL A  56       6.982   6.056   3.531  1.00  1.50           C  
ATOM    853  CG1 VAL A  56       6.005   5.429   2.728  1.00  1.50           C  
ATOM    854  CG2 VAL A  56       7.462   7.326   2.784  1.00  1.50           C  
ATOM    855  H   VAL A  56       8.463   6.729   5.400  1.00  1.50           H  
ATOM    856  HA  VAL A  56       5.750   7.310   4.766  1.00  1.50           H  
ATOM    857  HB  VAL A  56       7.804   5.369   3.676  1.00  1.50           H  
ATOM    858 1HG1 VAL A  56       6.454   5.157   1.778  1.00  1.50           H  
ATOM    859 2HG1 VAL A  56       5.658   4.544   3.234  1.00  1.50           H  
ATOM    860 3HG1 VAL A  56       5.181   6.096   2.567  1.00  1.50           H  
ATOM    861 1HG2 VAL A  56       7.874   7.041   1.817  1.00  1.50           H  
ATOM    862 2HG2 VAL A  56       6.617   7.997   2.635  1.00  1.50           H  
ATOM    863 3HG2 VAL A  56       8.223   7.835   3.364  1.00  1.50           H  
ATOM    864  N   LYS A  57       6.291   4.301   6.064  1.00  1.67           N  
ATOM    865  CA  LYS A  57       5.603   3.207   6.730  1.00  1.67           C  
ATOM    866  C   LYS A  57       4.920   3.681   8.009  1.00  1.67           C  
ATOM    867  O   LYS A  57       3.836   3.212   8.351  1.00  1.67           O  
ATOM    868  CB  LYS A  57       6.566   2.058   7.008  1.00  1.67           C  
ATOM    869  CG  LYS A  57       6.985   1.300   5.747  1.00  1.67           C  
ATOM    870  CD  LYS A  57       7.947   0.171   6.055  1.00  1.67           C  
ATOM    871  CE  LYS A  57       8.286  -0.621   4.797  1.00  1.67           C  
ATOM    872  NZ  LYS A  57       9.260  -1.715   5.074  1.00  1.67           N  
ATOM    873  H   LYS A  57       7.304   4.280   5.964  1.00  1.67           H  
ATOM    874  HA  LYS A  57       4.822   2.839   6.062  1.00  1.67           H  
ATOM    875 1HB  LYS A  57       7.470   2.457   7.475  1.00  1.67           H  
ATOM    876 2HB  LYS A  57       6.113   1.355   7.705  1.00  1.67           H  
ATOM    877 1HG  LYS A  57       6.101   0.888   5.267  1.00  1.67           H  
ATOM    878 2HG  LYS A  57       7.464   1.997   5.055  1.00  1.67           H  
ATOM    879 1HD  LYS A  57       8.866   0.588   6.473  1.00  1.67           H  
ATOM    880 2HD  LYS A  57       7.503  -0.497   6.791  1.00  1.67           H  
ATOM    881 1HE  LYS A  57       7.372  -1.057   4.396  1.00  1.67           H  
ATOM    882 2HE  LYS A  57       8.707   0.048   4.054  1.00  1.67           H  
ATOM    883 1HZ  LYS A  57       9.456  -2.217   4.220  1.00  1.67           H  
ATOM    884 2HZ  LYS A  57      10.116  -1.321   5.437  1.00  1.67           H  
ATOM    885 3HZ  LYS A  57       8.868  -2.350   5.755  1.00  1.67           H  
ATOM    886  N   ALA A  58       5.551   4.611   8.726  1.00  1.88           N  
ATOM    887  CA  ALA A  58       4.970   5.165   9.938  1.00  1.88           C  
ATOM    888  C   ALA A  58       3.657   5.869   9.629  1.00  1.88           C  
ATOM    889  O   ALA A  58       2.709   5.806  10.414  1.00  1.88           O  
ATOM    890  CB  ALA A  58       5.932   6.143  10.588  1.00  1.88           C  
ATOM    891  H   ALA A  58       6.463   4.944   8.434  1.00  1.88           H  
ATOM    892  HA  ALA A  58       4.768   4.344  10.625  1.00  1.88           H  
ATOM    893 1HB  ALA A  58       5.491   6.535  11.501  1.00  1.88           H  
ATOM    894 2HB  ALA A  58       6.866   5.633  10.820  1.00  1.88           H  
ATOM    895 3HB  ALA A  58       6.132   6.961   9.902  1.00  1.88           H  
ATOM    896  N   ALA A  59       3.597   6.538   8.469  1.00  2.14           N  
ATOM    897  CA  ALA A  59       2.402   7.265   8.068  1.00  2.14           C  
ATOM    898  C   ALA A  59       1.184   6.349   7.963  1.00  2.14           C  
ATOM    899  O   ALA A  59       0.098   6.749   8.386  1.00  2.14           O  
ATOM    900  CB  ALA A  59       2.637   7.966   6.745  1.00  2.14           C  
ATOM    901  H   ALA A  59       4.424   6.584   7.871  1.00  2.14           H  
ATOM    902  HA  ALA A  59       2.199   8.013   8.833  1.00  2.14           H  
ATOM    903 1HB  ALA A  59       1.756   8.541   6.478  1.00  2.14           H  
ATOM    904 2HB  ALA A  59       3.491   8.624   6.848  1.00  2.14           H  
ATOM    905 3HB  ALA A  59       2.837   7.236   5.974  1.00  2.14           H  
ATOM    906  N   SER A  60       1.384   5.124   7.436  1.00  2.42           N  
ATOM    907  CA  SER A  60       0.322   4.100   7.317  1.00  2.42           C  
ATOM    908  C   SER A  60       0.714   2.899   6.452  1.00  2.42           C  
ATOM    909  O   SER A  60      -0.028   1.910   6.451  1.00  2.42           O  
ATOM    910  OXT SER A  60       1.301   3.148   5.405  1.00  2.42           O  
ATOM    911  CB  SER A  60      -0.983   4.644   6.752  1.00  2.42           C  
ATOM    912  OG  SER A  60      -1.912   3.594   6.636  1.00  2.42           O  
ATOM    913  H   SER A  60       2.329   4.916   7.095  1.00  2.42           H  
ATOM    914  HA  SER A  60       0.118   3.726   8.322  1.00  2.42           H  
ATOM    915 1HB  SER A  60      -1.419   5.391   7.386  1.00  2.42           H  
ATOM    916 2HB  SER A  60      -0.802   5.099   5.778  1.00  2.42           H  
ATOM    917  HG  SER A  60      -2.144   3.355   7.548  1.00  2.42           H  
ENDMDL

