REMARK ID 639932 DOMAINID 633536 MODEL 1 7tx4-NEM-1
MODEL     1
ATOM      1  N   GLY A   1      -0.334   1.297   2.505  1.00  8.65           N  
ATOM      2  CA  GLY A   1       0.232   0.947   1.208  1.00  8.65           C  
ATOM      3  C   GLY A   1       1.472   1.778   0.904  1.00  8.65           C  
ATOM      4  O   GLY A   1       2.375   1.889   1.730  1.00  8.65           O  
ATOM      5  H   GLY A   1       0.116   2.002   3.061  1.00  8.65           H  
ATOM      6 1HA  GLY A   1       0.490  -0.112   1.198  1.00  8.65           H  
ATOM      7 2HA  GLY A   1      -0.515   1.102   0.431  1.00  8.65           H  
ATOM      8  N   MET A   2       1.510   2.361  -0.294  1.00  7.41           N  
ATOM      9  CA  MET A   2       2.637   3.193  -0.722  1.00  7.41           C  
ATOM     10  C   MET A   2       2.571   4.641  -0.258  1.00  7.41           C  
ATOM     11  O   MET A   2       3.577   5.341  -0.287  1.00  7.41           O  
ATOM     12  CB  MET A   2       2.719   3.214  -2.247  1.00  7.41           C  
ATOM     13  CG  MET A   2       3.086   1.911  -2.908  1.00  7.41           C  
ATOM     14  SD  MET A   2       3.066   2.049  -4.713  1.00  7.41           S  
ATOM     15  CE  MET A   2       4.408   3.196  -5.024  1.00  7.41           C  
ATOM     16  H   MET A   2       0.738   2.220  -0.930  1.00  7.41           H  
ATOM     17  HA  MET A   2       3.552   2.761  -0.316  1.00  7.41           H  
ATOM     18 1HB  MET A   2       1.759   3.533  -2.654  1.00  7.41           H  
ATOM     19 2HB  MET A   2       3.454   3.962  -2.553  1.00  7.41           H  
ATOM     20 1HG  MET A   2       4.082   1.606  -2.592  1.00  7.41           H  
ATOM     21 2HG  MET A   2       2.379   1.137  -2.613  1.00  7.41           H  
ATOM     22 1HE  MET A   2       4.503   3.357  -6.096  1.00  7.41           H  
ATOM     23 2HE  MET A   2       4.197   4.149  -4.531  1.00  7.41           H  
ATOM     24 3HE  MET A   2       5.338   2.783  -4.637  1.00  7.41           H  
ATOM     25  N   GLY A   3       1.382   5.105   0.110  1.00  5.88           N  
ATOM     26  CA  GLY A   3       1.202   6.515   0.429  1.00  5.88           C  
ATOM     27  C   GLY A   3       1.878   6.965   1.714  1.00  5.88           C  
ATOM     28  O   GLY A   3       1.913   6.244   2.711  1.00  5.88           O  
ATOM     29  H   GLY A   3       0.597   4.478   0.147  1.00  5.88           H  
ATOM     30 1HA  GLY A   3       1.585   7.111  -0.399  1.00  5.88           H  
ATOM     31 2HA  GLY A   3       0.136   6.731   0.489  1.00  5.88           H  
ATOM     32  N   PHE A   4       2.321   8.217   1.693  1.00  4.33           N  
ATOM     33  CA  PHE A   4       2.954   8.901   2.817  1.00  4.33           C  
ATOM     34  C   PHE A   4       2.208  10.183   3.189  1.00  4.33           C  
ATOM     35  O   PHE A   4       2.823  11.230   3.387  1.00  4.33           O  
ATOM     36  CB  PHE A   4       4.416   9.221   2.505  1.00  4.33           C  
ATOM     37  CG  PHE A   4       5.288   8.005   2.312  1.00  4.33           C  
ATOM     38  CD1 PHE A   4       5.562   7.517   1.051  1.00  4.33           C  
ATOM     39  CD2 PHE A   4       5.845   7.354   3.404  1.00  4.33           C  
ATOM     40  CE1 PHE A   4       6.375   6.413   0.878  1.00  4.33           C  
ATOM     41  CE2 PHE A   4       6.657   6.246   3.233  1.00  4.33           C  
ATOM     42  CZ  PHE A   4       6.922   5.779   1.964  1.00  4.33           C  
ATOM     43  H   PHE A   4       2.239   8.715   0.816  1.00  4.33           H  
ATOM     44  HA  PHE A   4       2.929   8.236   3.682  1.00  4.33           H  
ATOM     45 1HB  PHE A   4       4.467   9.821   1.597  1.00  4.33           H  
ATOM     46 2HB  PHE A   4       4.837   9.816   3.315  1.00  4.33           H  
ATOM     47  HD1 PHE A   4       5.124   8.005   0.185  1.00  4.33           H  
ATOM     48  HD2 PHE A   4       5.639   7.728   4.408  1.00  4.33           H  
ATOM     49  HE1 PHE A   4       6.575   6.042  -0.127  1.00  4.33           H  
ATOM     50  HE2 PHE A   4       7.089   5.746   4.099  1.00  4.33           H  
ATOM     51  HZ  PHE A   4       7.562   4.909   1.823  1.00  4.33           H  
ATOM     52  N   GLU A   5       0.872  10.112   3.194  1.00  3.05           N  
ATOM     53  CA  GLU A   5      -0.059  11.206   3.566  1.00  3.05           C  
ATOM     54  C   GLU A   5      -0.119  12.389   2.582  1.00  3.05           C  
ATOM     55  O   GLU A   5      -1.193  12.752   2.109  1.00  3.05           O  
ATOM     56  CB  GLU A   5       0.253  11.731   4.979  1.00  3.05           C  
ATOM     57  CG  GLU A   5      -0.020  10.718   6.097  1.00  3.05           C  
ATOM     58  CD  GLU A   5       0.302  11.244   7.484  1.00  3.05           C  
ATOM     59  OE1 GLU A   5       0.808  12.335   7.588  1.00  3.05           O  
ATOM     60  OE2 GLU A   5       0.036  10.546   8.435  1.00  3.05           O  
ATOM     61  H   GLU A   5       0.470   9.211   2.972  1.00  3.05           H  
ATOM     62  HA  GLU A   5      -1.060  10.776   3.604  1.00  3.05           H  
ATOM     63 1HB  GLU A   5       1.281  12.057   5.059  1.00  3.05           H  
ATOM     64 2HB  GLU A   5      -0.372  12.602   5.176  1.00  3.05           H  
ATOM     65 1HG  GLU A   5      -1.071  10.437   6.063  1.00  3.05           H  
ATOM     66 2HG  GLU A   5       0.572   9.823   5.908  1.00  3.05           H  
ATOM     67  N   GLY A   6       1.034  12.961   2.252  1.00  2.13           N  
ATOM     68  CA  GLY A   6       1.162  14.101   1.337  1.00  2.13           C  
ATOM     69  C   GLY A   6       1.308  13.659  -0.123  1.00  2.13           C  
ATOM     70  O   GLY A   6       1.728  14.437  -0.988  1.00  2.13           O  
ATOM     71  H   GLY A   6       1.868  12.583   2.691  1.00  2.13           H  
ATOM     72 1HA  GLY A   6       0.288  14.744   1.438  1.00  2.13           H  
ATOM     73 2HA  GLY A   6       2.028  14.695   1.626  1.00  2.13           H  
ATOM     74  N   GLU A   7       1.023  12.385  -0.387  1.00  1.54           N  
ATOM     75  CA  GLU A   7       1.184  11.809  -1.719  1.00  1.54           C  
ATOM     76  C   GLU A   7      -0.127  11.514  -2.444  1.00  1.54           C  
ATOM     77  O   GLU A   7      -1.038  10.897  -1.885  1.00  1.54           O  
ATOM     78  CB  GLU A   7       1.976  10.498  -1.653  1.00  1.54           C  
ATOM     79  CG  GLU A   7       2.238   9.886  -3.031  1.00  1.54           C  
ATOM     80  CD  GLU A   7       3.099   8.689  -3.004  1.00  1.54           C  
ATOM     81  OE1 GLU A   7       2.713   7.703  -2.462  1.00  1.54           O  
ATOM     82  OE2 GLU A   7       4.183   8.769  -3.539  1.00  1.54           O  
ATOM     83  H   GLU A   7       0.670  11.814   0.365  1.00  1.54           H  
ATOM     84  HA  GLU A   7       1.742  12.514  -2.325  1.00  1.54           H  
ATOM     85 1HB  GLU A   7       2.917  10.652  -1.142  1.00  1.54           H  
ATOM     86 2HB  GLU A   7       1.412   9.769  -1.071  1.00  1.54           H  
ATOM     87 1HG  GLU A   7       1.288   9.602  -3.478  1.00  1.54           H  
ATOM     88 2HG  GLU A   7       2.693  10.645  -3.672  1.00  1.54           H  
ATOM     89  N   ILE A   8      -0.178  11.899  -3.718  1.00  1.20           N  
ATOM     90  CA  ILE A   8      -1.300  11.573  -4.586  1.00  1.20           C  
ATOM     91  C   ILE A   8      -0.880  10.659  -5.729  1.00  1.20           C  
ATOM     92  O   ILE A   8       0.139  10.875  -6.391  1.00  1.20           O  
ATOM     93  CB  ILE A   8      -1.967  12.832  -5.192  1.00  1.20           C  
ATOM     94  CG1 ILE A   8      -3.167  12.380  -6.070  1.00  1.20           C  
ATOM     95  CG2 ILE A   8      -0.988  13.644  -5.981  1.00  1.20           C  
ATOM     96  CD1 ILE A   8      -4.097  13.449  -6.504  1.00  1.20           C  
ATOM     97  H   ILE A   8       0.611  12.427  -4.092  1.00  1.20           H  
ATOM     98  HA  ILE A   8      -2.049  11.049  -3.997  1.00  1.20           H  
ATOM     99  HB  ILE A   8      -2.367  13.449  -4.385  1.00  1.20           H  
ATOM    100 1HG1 ILE A   8      -2.780  11.915  -6.971  1.00  1.20           H  
ATOM    101 2HG1 ILE A   8      -3.740  11.641  -5.513  1.00  1.20           H  
ATOM    102 1HG2 ILE A   8      -1.480  14.526  -6.394  1.00  1.20           H  
ATOM    103 2HG2 ILE A   8      -0.177  13.957  -5.324  1.00  1.20           H  
ATOM    104 3HG2 ILE A   8      -0.599  13.034  -6.783  1.00  1.20           H  
ATOM    105 1HD1 ILE A   8      -4.874  12.998  -7.108  1.00  1.20           H  
ATOM    106 2HD1 ILE A   8      -4.539  13.931  -5.635  1.00  1.20           H  
ATOM    107 3HD1 ILE A   8      -3.555  14.174  -7.100  1.00  1.20           H  
ATOM    108  N   GLN A   9      -1.681   9.630  -5.974  1.00  1.01           N  
ATOM    109  CA  GLN A   9      -1.423   8.745  -7.099  1.00  1.01           C  
ATOM    110  C   GLN A   9      -2.077   9.317  -8.336  1.00  1.01           C  
ATOM    111  O   GLN A   9      -3.252   9.689  -8.308  1.00  1.01           O  
ATOM    112  CB  GLN A   9      -1.927   7.325  -6.836  1.00  1.01           C  
ATOM    113  CG  GLN A   9      -1.642   6.358  -7.983  1.00  1.01           C  
ATOM    114  CD  GLN A   9      -1.995   4.894  -7.687  1.00  1.01           C  
ATOM    115  OE1 GLN A   9      -1.545   4.286  -6.695  1.00  1.01           O  
ATOM    116  NE2 GLN A   9      -2.827   4.315  -8.552  1.00  1.01           N  
ATOM    117  H   GLN A   9      -2.489   9.477  -5.388  1.00  1.01           H  
ATOM    118  HA  GLN A   9      -0.350   8.702  -7.285  1.00  1.01           H  
ATOM    119 1HB  GLN A   9      -1.486   6.940  -5.929  1.00  1.01           H  
ATOM    120 2HB  GLN A   9      -3.005   7.348  -6.689  1.00  1.01           H  
ATOM    121 1HG  GLN A   9      -2.235   6.668  -8.840  1.00  1.01           H  
ATOM    122 2HG  GLN A   9      -0.583   6.419  -8.239  1.00  1.01           H  
ATOM    123 1HE2 GLN A   9      -3.106   3.362  -8.418  1.00  1.01           H  
ATOM    124 2HE2 GLN A   9      -3.188   4.835  -9.327  1.00  1.01           H  
ATOM    125  N   LEU A  10      -1.325   9.365  -9.423  1.00  0.91           N  
ATOM    126  CA  LEU A  10      -1.821   9.867 -10.692  1.00  0.91           C  
ATOM    127  C   LEU A  10      -2.238   8.648 -11.492  1.00  0.91           C  
ATOM    128  O   LEU A  10      -3.342   8.573 -12.034  1.00  0.91           O  
ATOM    129  CB  LEU A  10      -0.683  10.594 -11.405  1.00  0.91           C  
ATOM    130  CG  LEU A  10      -0.440  11.998 -11.022  1.00  0.91           C  
ATOM    131  CD1 LEU A  10      -0.318  12.123  -9.512  1.00  0.91           C  
ATOM    132  CD2 LEU A  10       0.820  12.444 -11.662  1.00  0.91           C  
ATOM    133  H   LEU A  10      -0.360   9.045  -9.377  1.00  0.91           H  
ATOM    134  HA  LEU A  10      -2.674  10.526 -10.532  1.00  0.91           H  
ATOM    135 1HB  LEU A  10       0.226  10.061 -11.239  1.00  0.91           H  
ATOM    136 2HB  LEU A  10      -0.889  10.579 -12.474  1.00  0.91           H  
ATOM    137  HG  LEU A  10      -1.229  12.583 -11.359  1.00  0.91           H  
ATOM    138 1HD1 LEU A  10      -0.136  13.153  -9.243  1.00  0.91           H  
ATOM    139 2HD1 LEU A  10      -1.237  11.805  -9.048  1.00  0.91           H  
ATOM    140 3HD1 LEU A  10       0.503  11.504  -9.156  1.00  0.91           H  
ATOM    141 1HD2 LEU A  10       1.014  13.478 -11.413  1.00  0.91           H  
ATOM    142 2HD2 LEU A  10       1.647  11.822 -11.317  1.00  0.91           H  
ATOM    143 3HD2 LEU A  10       0.703  12.339 -12.719  1.00  0.91           H  
ATOM    144  N   THR A  11      -1.327   7.685 -11.533  1.00  0.86           N  
ATOM    145  CA  THR A  11      -1.555   6.391 -12.158  1.00  0.86           C  
ATOM    146  C   THR A  11      -0.705   5.331 -11.470  1.00  0.86           C  
ATOM    147  O   THR A  11       0.048   5.632 -10.552  1.00  0.86           O  
ATOM    148  CB  THR A  11      -1.346   6.411 -13.684  1.00  0.86           C  
ATOM    149  OG1 THR A  11      -1.804   5.154 -14.227  1.00  0.86           O  
ATOM    150  CG2 THR A  11       0.066   6.653 -14.041  1.00  0.86           C  
ATOM    151  H   THR A  11      -0.437   7.860 -11.069  1.00  0.86           H  
ATOM    152  HA  THR A  11      -2.598   6.118 -11.997  1.00  0.86           H  
ATOM    153  HB  THR A  11      -1.953   7.211 -14.111  1.00  0.86           H  
ATOM    154  HG1 THR A  11      -1.723   5.175 -15.187  1.00  0.86           H  
ATOM    155 1HG2 THR A  11       0.172   6.671 -15.125  1.00  0.86           H  
ATOM    156 2HG2 THR A  11       0.359   7.604 -13.637  1.00  0.86           H  
ATOM    157 3HG2 THR A  11       0.696   5.887 -13.643  1.00  0.86           H  
ATOM    158  N   GLU A  12      -0.726   4.120 -11.997  1.00  0.83           N  
ATOM    159  CA  GLU A  12      -0.019   2.987 -11.389  1.00  0.83           C  
ATOM    160  C   GLU A  12       1.488   3.224 -11.270  1.00  0.83           C  
ATOM    161  O   GLU A  12       2.140   2.727 -10.353  1.00  0.83           O  
ATOM    162  CB  GLU A  12      -0.270   1.722 -12.209  1.00  0.83           C  
ATOM    163  CG  GLU A  12      -1.703   1.202 -12.135  1.00  0.83           C  
ATOM    164  CD  GLU A  12      -1.943  -0.014 -13.000  1.00  0.83           C  
ATOM    165  OE1 GLU A  12      -1.070  -0.367 -13.758  1.00  0.83           O  
ATOM    166  OE2 GLU A  12      -3.002  -0.589 -12.900  1.00  0.83           O  
ATOM    167  H   GLU A  12      -1.300   4.003 -12.824  1.00  0.83           H  
ATOM    168  HA  GLU A  12      -0.415   2.840 -10.383  1.00  0.83           H  
ATOM    169 1HB  GLU A  12      -0.036   1.918 -13.256  1.00  0.83           H  
ATOM    170 2HB  GLU A  12       0.396   0.930 -11.868  1.00  0.83           H  
ATOM    171 1HG  GLU A  12      -1.933   0.950 -11.100  1.00  0.83           H  
ATOM    172 2HG  GLU A  12      -2.377   2.001 -12.443  1.00  0.83           H  
ATOM    173  N   THR A  13       2.028   3.969 -12.219  1.00  0.80           N  
ATOM    174  CA  THR A  13       3.439   4.287 -12.295  1.00  0.80           C  
ATOM    175  C   THR A  13       3.797   5.737 -11.947  1.00  0.80           C  
ATOM    176  O   THR A  13       4.954   6.127 -12.104  1.00  0.80           O  
ATOM    177  CB  THR A  13       3.963   3.936 -13.696  1.00  0.80           C  
ATOM    178  OG1 THR A  13       3.190   4.621 -14.684  1.00  0.80           O  
ATOM    179  CG2 THR A  13       3.895   2.452 -13.934  1.00  0.80           C  
ATOM    180  H   THR A  13       1.413   4.331 -12.929  1.00  0.80           H  
ATOM    181  HA  THR A  13       3.962   3.650 -11.582  1.00  0.80           H  
ATOM    182  HB  THR A  13       4.993   4.260 -13.783  1.00  0.80           H  
ATOM    183  HG1 THR A  13       3.159   5.579 -14.487  1.00  0.80           H  
ATOM    184 1HG2 THR A  13       4.282   2.230 -14.930  1.00  0.80           H  
ATOM    185 2HG2 THR A  13       4.500   1.940 -13.185  1.00  0.80           H  
ATOM    186 3HG2 THR A  13       2.861   2.114 -13.860  1.00  0.80           H  
ATOM    187  N   HIS A  14       2.834   6.564 -11.534  1.00  0.78           N  
ATOM    188  CA  HIS A  14       3.210   7.957 -11.267  1.00  0.78           C  
ATOM    189  C   HIS A  14       2.554   8.530 -10.014  1.00  0.78           C  
ATOM    190  O   HIS A  14       1.328   8.450  -9.841  1.00  0.78           O  
ATOM    191  CB  HIS A  14       2.889   8.862 -12.460  1.00  0.78           C  
ATOM    192  CG  HIS A  14       3.551   8.468 -13.804  1.00  0.78           C  
ATOM    193  ND1 HIS A  14       3.034   7.495 -14.627  1.00  0.78           N  
ATOM    194  CD2 HIS A  14       4.645   8.936 -14.440  1.00  0.78           C  
ATOM    195  CE1 HIS A  14       3.788   7.392 -15.715  1.00  0.78           C  
ATOM    196  NE2 HIS A  14       4.761   8.242 -15.630  1.00  0.78           N  
ATOM    197  H   HIS A  14       1.890   6.224 -11.351  1.00  0.78           H  
ATOM    198  HA  HIS A  14       4.282   8.012 -11.105  1.00  0.78           H  
ATOM    199 1HB  HIS A  14       1.825   8.902 -12.602  1.00  0.78           H  
ATOM    200 2HB  HIS A  14       3.200   9.863 -12.221  1.00  0.78           H  
ATOM    201  HD2 HIS A  14       5.280   9.712 -14.080  1.00  0.78           H  
ATOM    202  HE1 HIS A  14       3.629   6.705 -16.550  1.00  0.78           H  
ATOM    203  HE2 HIS A  14       5.475   8.334 -16.373  1.00  0.78           H  
ATOM    204  N   TYR A  15       3.394   9.122  -9.159  1.00  0.76           N  
ATOM    205  CA  TYR A  15       2.963   9.728  -7.896  1.00  0.76           C  
ATOM    206  C   TYR A  15       3.526  11.145  -7.688  1.00  0.76           C  
ATOM    207  O   TYR A  15       4.658  11.419  -8.081  1.00  0.76           O  
ATOM    208  CB  TYR A  15       3.427   8.816  -6.758  1.00  0.76           C  
ATOM    209  CG  TYR A  15       2.819   7.413  -6.797  1.00  0.76           C  
ATOM    210  CD1 TYR A  15       3.366   6.415  -7.623  1.00  0.76           C  
ATOM    211  CD2 TYR A  15       1.745   7.117  -5.995  1.00  0.76           C  
ATOM    212  CE1 TYR A  15       2.789   5.158  -7.655  1.00  0.76           C  
ATOM    213  CE2 TYR A  15       1.194   5.866  -6.019  1.00  0.76           C  
ATOM    214  CZ  TYR A  15       1.692   4.896  -6.845  1.00  0.76           C  
ATOM    215  OH  TYR A  15       1.081   3.668  -6.871  1.00  0.76           O  
ATOM    216  H   TYR A  15       4.393   9.107  -9.387  1.00  0.76           H  
ATOM    217  HA  TYR A  15       1.877   9.797  -7.894  1.00  0.76           H  
ATOM    218 1HB  TYR A  15       4.513   8.724  -6.777  1.00  0.76           H  
ATOM    219 2HB  TYR A  15       3.155   9.276  -5.819  1.00  0.76           H  
ATOM    220  HD1 TYR A  15       4.228   6.637  -8.258  1.00  0.76           H  
ATOM    221  HD2 TYR A  15       1.328   7.883  -5.340  1.00  0.76           H  
ATOM    222  HE1 TYR A  15       3.190   4.383  -8.313  1.00  0.76           H  
ATOM    223  HE2 TYR A  15       0.340   5.638  -5.387  1.00  0.76           H  
ATOM    224  HH  TYR A  15       0.160   3.767  -6.553  1.00  0.76           H  
ATOM    225  N   VAL A  16       2.751  12.021  -7.045  1.00  0.75           N  
ATOM    226  CA  VAL A  16       3.202  13.387  -6.727  1.00  0.75           C  
ATOM    227  C   VAL A  16       3.171  13.667  -5.217  1.00  0.75           C  
ATOM    228  O   VAL A  16       2.173  13.392  -4.547  1.00  0.75           O  
ATOM    229  CB  VAL A  16       2.331  14.439  -7.471  1.00  0.75           C  
ATOM    230  CG1 VAL A  16       2.729  15.800  -7.077  1.00  0.75           C  
ATOM    231  CG2 VAL A  16       2.494  14.318  -8.973  1.00  0.75           C  
ATOM    232  H   VAL A  16       1.816  11.721  -6.764  1.00  0.75           H  
ATOM    233  HA  VAL A  16       4.232  13.499  -7.065  1.00  0.75           H  
ATOM    234  HB  VAL A  16       1.315  14.290  -7.210  1.00  0.75           H  
ATOM    235 1HG1 VAL A  16       2.103  16.526  -7.595  1.00  0.75           H  
ATOM    236 2HG1 VAL A  16       2.606  15.916  -6.011  1.00  0.75           H  
ATOM    237 3HG1 VAL A  16       3.777  15.958  -7.342  1.00  0.75           H  
ATOM    238 1HG2 VAL A  16       1.868  15.049  -9.472  1.00  0.75           H  
ATOM    239 2HG2 VAL A  16       3.504  14.497  -9.236  1.00  0.75           H  
ATOM    240 3HG2 VAL A  16       2.217  13.330  -9.285  1.00  0.75           H  
ATOM    241  N   LYS A  17       4.271  14.213  -4.678  1.00  0.76           N  
ATOM    242  CA  LYS A  17       4.352  14.541  -3.250  1.00  0.76           C  
ATOM    243  C   LYS A  17       4.546  16.018  -2.911  1.00  0.76           C  
ATOM    244  O   LYS A  17       5.381  16.723  -3.495  1.00  0.76           O  
ATOM    245  CB  LYS A  17       5.514  13.798  -2.575  1.00  0.76           C  
ATOM    246  CG  LYS A  17       5.366  12.308  -2.426  1.00  0.76           C  
ATOM    247  CD  LYS A  17       6.573  11.702  -1.675  1.00  0.76           C  
ATOM    248  CE  LYS A  17       6.343  10.229  -1.366  1.00  0.76           C  
ATOM    249  NZ  LYS A  17       6.289   9.438  -2.588  1.00  0.76           N  
ATOM    250  H   LYS A  17       5.074  14.389  -5.275  1.00  0.76           H  
ATOM    251  HA  LYS A  17       3.424  14.225  -2.784  1.00  0.76           H  
ATOM    252 1HB  LYS A  17       6.429  13.981  -3.143  1.00  0.76           H  
ATOM    253 2HB  LYS A  17       5.664  14.214  -1.578  1.00  0.76           H  
ATOM    254 1HG  LYS A  17       4.469  12.114  -1.863  1.00  0.76           H  
ATOM    255 2HG  LYS A  17       5.268  11.834  -3.406  1.00  0.76           H  
ATOM    256 1HD  LYS A  17       7.471  11.798  -2.290  1.00  0.76           H  
ATOM    257 2HD  LYS A  17       6.733  12.240  -0.740  1.00  0.76           H  
ATOM    258 1HE  LYS A  17       7.145   9.858  -0.731  1.00  0.76           H  
ATOM    259 2HE  LYS A  17       5.396  10.124  -0.842  1.00  0.76           H  
ATOM    260 1HZ  LYS A  17       6.107   8.457  -2.424  1.00  0.76           H  
ATOM    261 2HZ  LYS A  17       5.521   9.782  -3.174  1.00  0.76           H  
ATOM    262 3HZ  LYS A  17       7.147   9.525  -3.086  1.00  0.76           H  
ATOM    263  N   ASP A  18       3.847  16.455  -1.863  1.00  0.77           N  
ATOM    264  CA  ASP A  18       4.000  17.814  -1.340  1.00  0.77           C  
ATOM    265  C   ASP A  18       5.191  17.808  -0.392  1.00  0.77           C  
ATOM    266  O   ASP A  18       5.026  17.711   0.827  1.00  0.77           O  
ATOM    267  CB  ASP A  18       2.747  18.247  -0.577  1.00  0.77           C  
ATOM    268  CG  ASP A  18       2.678  19.742  -0.204  1.00  0.77           C  
ATOM    269  OD1 ASP A  18       3.387  20.530  -0.778  1.00  0.77           O  
ATOM    270  OD2 ASP A  18       1.878  20.075   0.647  1.00  0.77           O  
ATOM    271  H   ASP A  18       3.163  15.825  -1.433  1.00  0.77           H  
ATOM    272  HA  ASP A  18       4.201  18.504  -2.161  1.00  0.77           H  
ATOM    273 1HB  ASP A  18       1.883  17.999  -1.145  1.00  0.77           H  
ATOM    274 2HB  ASP A  18       2.685  17.669   0.344  1.00  0.77           H  
ATOM    275  N   ALA A  19       6.391  17.787  -0.953  1.00  0.79           N  
ATOM    276  CA  ALA A  19       7.574  17.623  -0.120  1.00  0.79           C  
ATOM    277  C   ALA A  19       8.862  18.056  -0.788  1.00  0.79           C  
ATOM    278  O   ALA A  19       9.020  17.938  -1.999  1.00  0.79           O  
ATOM    279  CB  ALA A  19       7.712  16.163   0.271  1.00  0.79           C  
ATOM    280  H   ALA A  19       6.448  17.925  -1.966  1.00  0.79           H  
ATOM    281  HA  ALA A  19       7.440  18.233   0.772  1.00  0.79           H  
ATOM    282 1HB  ALA A  19       8.580  16.044   0.923  1.00  0.79           H  
ATOM    283 2HB  ALA A  19       6.818  15.829   0.794  1.00  0.79           H  
ATOM    284 3HB  ALA A  19       7.851  15.563  -0.628  1.00  0.79           H  
ATOM    285  N   ASP A  20       9.812  18.482   0.036  1.00  0.82           N  
ATOM    286  CA  ASP A  20      11.154  18.781  -0.428  1.00  0.82           C  
ATOM    287  C   ASP A  20      11.824  17.510  -0.986  1.00  0.82           C  
ATOM    288  O   ASP A  20      11.752  16.471  -0.331  1.00  0.82           O  
ATOM    289  CB  ASP A  20      11.967  19.404   0.712  1.00  0.82           C  
ATOM    290  CG  ASP A  20      11.491  20.799   1.028  1.00  0.82           C  
ATOM    291  OD1 ASP A  20      10.703  21.277   0.269  1.00  0.82           O  
ATOM    292  OD2 ASP A  20      11.946  21.413   1.956  1.00  0.82           O  
ATOM    293  H   ASP A  20       9.592  18.585   1.017  1.00  0.82           H  
ATOM    294  HA  ASP A  20      11.069  19.526  -1.188  1.00  0.82           H  
ATOM    295 1HB  ASP A  20      11.878  18.802   1.604  1.00  0.82           H  
ATOM    296 2HB  ASP A  20      13.009  19.459   0.445  1.00  0.82           H  
ATOM    297  N   PRO A  21      12.468  17.546  -2.171  1.00  0.84           N  
ATOM    298  CA  PRO A  21      13.184  16.437  -2.776  1.00  0.84           C  
ATOM    299  C   PRO A  21      14.092  15.687  -1.773  1.00  0.84           C  
ATOM    300  O   PRO A  21      13.908  14.487  -1.643  1.00  0.84           O  
ATOM    301  CB  PRO A  21      13.890  17.107  -3.962  1.00  0.84           C  
ATOM    302  CG  PRO A  21      12.945  18.201  -4.345  1.00  0.84           C  
ATOM    303  CD  PRO A  21      12.426  18.750  -3.033  1.00  0.84           C  
ATOM    304  HA  PRO A  21      12.439  15.737  -3.171  1.00  0.84           H  
ATOM    305 1HB  PRO A  21      14.889  17.407  -3.798  1.00  0.84           H  
ATOM    306 2HB  PRO A  21      13.956  16.370  -4.777  1.00  0.84           H  
ATOM    307 1HG  PRO A  21      13.487  18.951  -4.882  1.00  0.84           H  
ATOM    308 2HG  PRO A  21      12.162  17.852  -5.014  1.00  0.84           H  
ATOM    309 1HD  PRO A  21      13.064  19.557  -2.635  1.00  0.84           H  
ATOM    310 2HD  PRO A  21      11.386  19.065  -3.223  1.00  0.84           H  
ATOM    311  N   PRO A  22      15.072  16.298  -1.047  1.00  0.86           N  
ATOM    312  CA  PRO A  22      15.944  15.589  -0.115  1.00  0.86           C  
ATOM    313  C   PRO A  22      15.141  14.601   0.796  1.00  0.86           C  
ATOM    314  O   PRO A  22      15.377  13.396   0.698  1.00  0.86           O  
ATOM    315  CB  PRO A  22      16.702  16.731   0.594  1.00  0.86           C  
ATOM    316  CG  PRO A  22      16.733  17.837  -0.409  1.00  0.86           C  
ATOM    317  CD  PRO A  22      15.372  17.782  -1.088  1.00  0.86           C  
ATOM    318  HA  PRO A  22      16.666  15.012  -0.708  1.00  0.86           H  
ATOM    319 1HB  PRO A  22      16.335  17.016   1.534  1.00  0.86           H  
ATOM    320 2HB  PRO A  22      17.728  16.382   0.791  1.00  0.86           H  
ATOM    321 1HG  PRO A  22      16.885  18.798   0.107  1.00  0.86           H  
ATOM    322 2HG  PRO A  22      17.572  17.725  -1.100  1.00  0.86           H  
ATOM    323 1HD  PRO A  22      14.657  18.345  -0.516  1.00  0.86           H  
ATOM    324 2HD  PRO A  22      15.515  18.202  -2.048  1.00  0.86           H  
ATOM    325  N   PRO A  23      14.240  15.017   1.739  1.00  0.89           N  
ATOM    326  CA  PRO A  23      13.494  14.081   2.554  1.00  0.89           C  
ATOM    327  C   PRO A  23      12.565  13.185   1.736  1.00  0.89           C  
ATOM    328  O   PRO A  23      12.268  12.057   2.149  1.00  0.89           O  
ATOM    329  CB  PRO A  23      12.693  14.999   3.486  1.00  0.89           C  
ATOM    330  CG  PRO A  23      12.602  16.299   2.770  1.00  0.89           C  
ATOM    331  CD  PRO A  23      13.901  16.423   2.022  1.00  0.89           C  
ATOM    332  HA  PRO A  23      14.197  13.475   3.131  1.00  0.89           H  
ATOM    333 1HB  PRO A  23      11.705  14.559   3.682  1.00  0.89           H  
ATOM    334 2HB  PRO A  23      13.203  15.083   4.457  1.00  0.89           H  
ATOM    335 1HG  PRO A  23      11.725  16.292   2.113  1.00  0.89           H  
ATOM    336 2HG  PRO A  23      12.450  17.116   3.490  1.00  0.89           H  
ATOM    337 1HD  PRO A  23      13.755  16.999   1.135  1.00  0.89           H  
ATOM    338 2HD  PRO A  23      14.608  16.871   2.716  1.00  0.89           H  
ATOM    339  N   ALA A  24      12.130  13.630   0.542  1.00  0.93           N  
ATOM    340  CA  ALA A  24      11.287  12.752  -0.257  1.00  0.93           C  
ATOM    341  C   ALA A  24      12.106  11.545  -0.680  1.00  0.93           C  
ATOM    342  O   ALA A  24      11.638  10.410  -0.632  1.00  0.93           O  
ATOM    343  CB  ALA A  24      10.727  13.475  -1.463  1.00  0.93           C  
ATOM    344  H   ALA A  24      12.335  14.568   0.189  1.00  0.93           H  
ATOM    345  HA  ALA A  24      10.461  12.412   0.365  1.00  0.93           H  
ATOM    346 1HB  ALA A  24      10.088  12.807  -2.022  1.00  0.93           H  
ATOM    347 2HB  ALA A  24      10.146  14.337  -1.132  1.00  0.93           H  
ATOM    348 3HB  ALA A  24      11.538  13.810  -2.091  1.00  0.93           H  
ATOM    349  N   LEU A  25      13.360  11.799  -1.041  1.00  0.96           N  
ATOM    350  CA  LEU A  25      14.299  10.771  -1.448  1.00  0.96           C  
ATOM    351  C   LEU A  25      14.625   9.841  -0.316  1.00  0.96           C  
ATOM    352  O   LEU A  25      14.648   8.621  -0.486  1.00  0.96           O  
ATOM    353  CB  LEU A  25      15.562  11.449  -1.946  1.00  0.96           C  
ATOM    354  CG  LEU A  25      15.388  12.112  -3.191  1.00  0.96           C  
ATOM    355  CD1 LEU A  25      16.495  12.959  -3.467  1.00  0.96           C  
ATOM    356  CD2 LEU A  25      15.304  11.082  -4.176  1.00  0.96           C  
ATOM    357  H   LEU A  25      13.669  12.771  -1.057  1.00  0.96           H  
ATOM    358  HA  LEU A  25      13.857  10.192  -2.252  1.00  0.96           H  
ATOM    359 1HB  LEU A  25      15.886  12.176  -1.237  1.00  0.96           H  
ATOM    360 2HB  LEU A  25      16.347  10.701  -2.062  1.00  0.96           H  
ATOM    361  HG  LEU A  25      14.499  12.709  -3.176  1.00  0.96           H  
ATOM    362 1HD1 LEU A  25      16.358  13.436  -4.434  1.00  0.96           H  
ATOM    363 2HD1 LEU A  25      16.553  13.712  -2.692  1.00  0.96           H  
ATOM    364 3HD1 LEU A  25      17.379  12.363  -3.472  1.00  0.96           H  
ATOM    365 1HD2 LEU A  25      15.192  11.529  -5.150  1.00  0.96           H  
ATOM    366 2HD2 LEU A  25      16.212  10.490  -4.138  1.00  0.96           H  
ATOM    367 3HD2 LEU A  25      14.467  10.453  -3.951  1.00  0.96           H  
ATOM    368  N   LEU A  26      14.800  10.402   0.871  1.00  0.98           N  
ATOM    369  CA  LEU A  26      15.097   9.566   2.017  1.00  0.98           C  
ATOM    370  C   LEU A  26      13.916   8.638   2.328  1.00  0.98           C  
ATOM    371  O   LEU A  26      14.114   7.457   2.628  1.00  0.98           O  
ATOM    372  CB  LEU A  26      15.441  10.450   3.215  1.00  0.98           C  
ATOM    373  CG  LEU A  26      16.760  11.212   3.083  1.00  0.98           C  
ATOM    374  CD1 LEU A  26      16.914  12.191   4.228  1.00  0.98           C  
ATOM    375  CD2 LEU A  26      17.901  10.209   3.071  1.00  0.98           C  
ATOM    376  H   LEU A  26      14.777  11.421   0.954  1.00  0.98           H  
ATOM    377  HA  LEU A  26      15.964   8.954   1.778  1.00  0.98           H  
ATOM    378 1HB  LEU A  26      14.642  11.169   3.355  1.00  0.98           H  
ATOM    379 2HB  LEU A  26      15.499   9.824   4.103  1.00  0.98           H  
ATOM    380  HG  LEU A  26      16.760  11.780   2.153  1.00  0.98           H  
ATOM    381 1HD1 LEU A  26      17.855  12.728   4.118  1.00  0.98           H  
ATOM    382 2HD1 LEU A  26      16.097  12.899   4.222  1.00  0.98           H  
ATOM    383 3HD1 LEU A  26      16.914  11.648   5.172  1.00  0.98           H  
ATOM    384 1HD2 LEU A  26      18.848  10.738   2.973  1.00  0.98           H  
ATOM    385 2HD2 LEU A  26      17.898   9.645   4.003  1.00  0.98           H  
ATOM    386 3HD2 LEU A  26      17.776   9.527   2.229  1.00  0.98           H  
ATOM    387  N   THR A  27      12.695   9.171   2.187  1.00  0.99           N  
ATOM    388  CA  THR A  27      11.443   8.454   2.418  1.00  0.99           C  
ATOM    389  C   THR A  27      11.160   7.359   1.378  1.00  0.99           C  
ATOM    390  O   THR A  27      10.758   6.245   1.723  1.00  0.99           O  
ATOM    391  CB  THR A  27      10.274   9.459   2.401  1.00  0.99           C  
ATOM    392  OG1 THR A  27      10.458  10.429   3.441  1.00  0.99           O  
ATOM    393  CG2 THR A  27       8.967   8.765   2.570  1.00  0.99           C  
ATOM    394  H   THR A  27      12.623  10.159   1.943  1.00  0.99           H  
ATOM    395  HA  THR A  27      11.495   7.987   3.400  1.00  0.99           H  
ATOM    396  HB  THR A  27      10.265   9.976   1.448  1.00  0.99           H  
ATOM    397  HG1 THR A  27      11.199  11.025   3.182  1.00  0.99           H  
ATOM    398 1HG2 THR A  27       8.160   9.495   2.540  1.00  0.99           H  
ATOM    399 2HG2 THR A  27       8.840   8.051   1.761  1.00  0.99           H  
ATOM    400 3HG2 THR A  27       8.953   8.245   3.524  1.00  0.99           H  
ATOM    401  N   VAL A  28      11.357   7.703   0.107  1.00  0.97           N  
ATOM    402  CA  VAL A  28      11.085   6.848  -1.044  1.00  0.97           C  
ATOM    403  C   VAL A  28      12.169   5.827  -1.377  1.00  0.97           C  
ATOM    404  O   VAL A  28      11.857   4.705  -1.770  1.00  0.97           O  
ATOM    405  CB  VAL A  28      10.800   7.728  -2.268  1.00  0.97           C  
ATOM    406  CG1 VAL A  28      10.661   6.877  -3.540  1.00  0.97           C  
ATOM    407  CG2 VAL A  28       9.521   8.498  -1.997  1.00  0.97           C  
ATOM    408  H   VAL A  28      11.680   8.649  -0.083  1.00  0.97           H  
ATOM    409  HA  VAL A  28      10.172   6.296  -0.821  1.00  0.97           H  
ATOM    410  HB  VAL A  28      11.627   8.424  -2.410  1.00  0.97           H  
ATOM    411 1HG1 VAL A  28      10.457   7.522  -4.395  1.00  0.97           H  
ATOM    412 2HG1 VAL A  28      11.583   6.328  -3.716  1.00  0.97           H  
ATOM    413 3HG1 VAL A  28       9.842   6.173  -3.416  1.00  0.97           H  
ATOM    414 1HG2 VAL A  28       9.309   9.141  -2.833  1.00  0.97           H  
ATOM    415 2HG2 VAL A  28       8.706   7.790  -1.855  1.00  0.97           H  
ATOM    416 3HG2 VAL A  28       9.639   9.098  -1.099  1.00  0.97           H  
ATOM    417  N   GLN A  29      13.436   6.231  -1.290  1.00  0.92           N  
ATOM    418  CA  GLN A  29      14.578   5.397  -1.659  1.00  0.92           C  
ATOM    419  C   GLN A  29      14.516   4.892  -3.103  1.00  0.92           C  
ATOM    420  O   GLN A  29      14.495   3.682  -3.324  1.00  0.92           O  
ATOM    421  CB  GLN A  29      14.690   4.164  -0.747  1.00  0.92           C  
ATOM    422  CG  GLN A  29      14.989   4.431   0.736  1.00  0.92           C  
ATOM    423  CD  GLN A  29      16.425   4.889   1.000  1.00  0.92           C  
ATOM    424  OE1 GLN A  29      17.391   4.207   0.626  1.00  0.92           O  
ATOM    425  NE2 GLN A  29      16.569   6.020   1.677  1.00  0.92           N  
ATOM    426  H   GLN A  29      13.644   7.163  -0.945  1.00  0.92           H  
ATOM    427  HA  GLN A  29      15.484   5.989  -1.534  1.00  0.92           H  
ATOM    428 1HB  GLN A  29      13.779   3.577  -0.794  1.00  0.92           H  
ATOM    429 2HB  GLN A  29      15.491   3.528  -1.122  1.00  0.92           H  
ATOM    430 1HG  GLN A  29      14.317   5.221   1.088  1.00  0.92           H  
ATOM    431 2HG  GLN A  29      14.812   3.518   1.300  1.00  0.92           H  
ATOM    432 1HE2 GLN A  29      17.481   6.365   1.890  1.00  0.92           H  
ATOM    433 2HE2 GLN A  29      15.737   6.530   1.992  1.00  0.92           H  
ATOM    434  N   PRO A  30      14.491   5.781  -4.111  1.00  0.86           N  
ATOM    435  CA  PRO A  30      14.437   5.444  -5.514  1.00  0.86           C  
ATOM    436  C   PRO A  30      15.793   4.942  -5.915  1.00  0.86           C  
ATOM    437  O   PRO A  30      16.780   5.227  -5.241  1.00  0.86           O  
ATOM    438  CB  PRO A  30      14.162   6.770  -6.191  1.00  0.86           C  
ATOM    439  CG  PRO A  30      14.821   7.765  -5.274  1.00  0.86           C  
ATOM    440  CD  PRO A  30      14.598   7.230  -3.861  1.00  0.86           C  
ATOM    441  HA  PRO A  30      13.656   4.704  -5.689  1.00  0.86           H  
ATOM    442 1HB  PRO A  30      14.588   6.770  -7.208  1.00  0.86           H  
ATOM    443 2HB  PRO A  30      13.077   6.923  -6.296  1.00  0.86           H  
ATOM    444 1HG  PRO A  30      15.890   7.855  -5.532  1.00  0.86           H  
ATOM    445 2HG  PRO A  30      14.400   8.724  -5.427  1.00  0.86           H  
ATOM    446 1HD  PRO A  30      15.462   7.474  -3.227  1.00  0.86           H  
ATOM    447 2HD  PRO A  30      13.669   7.647  -3.474  1.00  0.86           H  
ATOM    448  N   ASN A  31      15.883   4.243  -7.023  1.00  0.80           N  
ATOM    449  CA  ASN A  31      17.207   3.873  -7.476  1.00  0.80           C  
ATOM    450  C   ASN A  31      17.947   5.103  -8.029  1.00  0.80           C  
ATOM    451  O   ASN A  31      19.145   5.306  -7.746  1.00  0.80           O  
ATOM    452  CB  ASN A  31      17.086   2.776  -8.512  1.00  0.80           C  
ATOM    453  CG  ASN A  31      16.682   1.467  -7.911  1.00  0.80           C  
ATOM    454  OD1 ASN A  31      16.917   1.203  -6.728  1.00  0.80           O  
ATOM    455  ND2 ASN A  31      16.064   0.630  -8.700  1.00  0.80           N  
ATOM    456  H   ASN A  31      15.063   3.997  -7.560  1.00  0.80           H  
ATOM    457  HA  ASN A  31      17.778   3.497  -6.626  1.00  0.80           H  
ATOM    458 1HB  ASN A  31      16.335   3.058  -9.248  1.00  0.80           H  
ATOM    459 2HB  ASN A  31      18.037   2.652  -9.024  1.00  0.80           H  
ATOM    460 1HD2 ASN A  31      15.765  -0.258  -8.349  1.00  0.80           H  
ATOM    461 2HD2 ASN A  31      15.884   0.876  -9.650  1.00  0.80           H  
ATOM    462  N   TYR A  32      17.195   5.982  -8.724  1.00  0.74           N  
ATOM    463  CA  TYR A  32      17.792   7.156  -9.348  1.00  0.74           C  
ATOM    464  C   TYR A  32      17.128   8.472  -8.908  1.00  0.74           C  
ATOM    465  O   TYR A  32      15.929   8.505  -8.598  1.00  0.74           O  
ATOM    466  CB  TYR A  32      17.665   7.015 -10.868  1.00  0.74           C  
ATOM    467  CG  TYR A  32      18.271   5.754 -11.377  1.00  0.74           C  
ATOM    468  CD1 TYR A  32      17.524   4.597 -11.383  1.00  0.74           C  
ATOM    469  CD2 TYR A  32      19.527   5.727 -11.812  1.00  0.74           C  
ATOM    470  CE1 TYR A  32      18.064   3.412 -11.814  1.00  0.74           C  
ATOM    471  CE2 TYR A  32      20.090   4.527 -12.252  1.00  0.74           C  
ATOM    472  CZ  TYR A  32      19.357   3.381 -12.246  1.00  0.74           C  
ATOM    473  OH  TYR A  32      19.913   2.197 -12.673  1.00  0.74           O  
ATOM    474  H   TYR A  32      16.214   5.778  -8.917  1.00  0.74           H  
ATOM    475  HA  TYR A  32      18.836   7.193  -9.070  1.00  0.74           H  
ATOM    476 1HB  TYR A  32      16.611   7.009 -11.140  1.00  0.74           H  
ATOM    477 2HB  TYR A  32      18.142   7.860 -11.366  1.00  0.74           H  
ATOM    478  HD1 TYR A  32      16.505   4.620 -11.033  1.00  0.74           H  
ATOM    479  HD2 TYR A  32      20.106   6.648 -11.816  1.00  0.74           H  
ATOM    480  HE1 TYR A  32      17.467   2.505 -11.801  1.00  0.74           H  
ATOM    481  HE2 TYR A  32      21.125   4.504 -12.604  1.00  0.74           H  
ATOM    482  HH  TYR A  32      20.861   2.321 -12.811  1.00  0.74           H  
ATOM    483  N   ILE A  33      17.909   9.562  -8.942  1.00  0.70           N  
ATOM    484  CA  ILE A  33      17.378  10.914  -8.670  1.00  0.70           C  
ATOM    485  C   ILE A  33      17.487  11.812  -9.896  1.00  0.70           C  
ATOM    486  O   ILE A  33      18.565  11.911 -10.483  1.00  0.70           O  
ATOM    487  CB  ILE A  33      18.176  11.637  -7.587  1.00  0.70           C  
ATOM    488  CG1 ILE A  33      18.184  10.903  -6.400  1.00  0.70           C  
ATOM    489  CG2 ILE A  33      17.556  13.007  -7.286  1.00  0.70           C  
ATOM    490  CD1 ILE A  33      19.176  11.444  -5.396  1.00  0.70           C  
ATOM    491  H   ILE A  33      18.901   9.420  -9.140  1.00  0.70           H  
ATOM    492  HA  ILE A  33      16.335  10.836  -8.374  1.00  0.70           H  
ATOM    493  HB  ILE A  33      19.205  11.764  -7.915  1.00  0.70           H  
ATOM    494 1HG1 ILE A  33      17.222  10.927  -6.008  1.00  0.70           H  
ATOM    495 2HG1 ILE A  33      18.417   9.888  -6.635  1.00  0.70           H  
ATOM    496 1HG2 ILE A  33      18.131  13.510  -6.512  1.00  0.70           H  
ATOM    497 2HG2 ILE A  33      17.551  13.622  -8.169  1.00  0.70           H  
ATOM    498 3HG2 ILE A  33      16.528  12.871  -6.944  1.00  0.70           H  
ATOM    499 1HD1 ILE A  33      19.125  10.837  -4.513  1.00  0.70           H  
ATOM    500 2HD1 ILE A  33      20.183  11.400  -5.812  1.00  0.70           H  
ATOM    501 3HD1 ILE A  33      18.936  12.473  -5.153  1.00  0.70           H  
ATOM    502  N   GLY A  34      16.398  12.460 -10.296  1.00  0.67           N  
ATOM    503  CA  GLY A  34      16.475  13.374 -11.431  1.00  0.67           C  
ATOM    504  C   GLY A  34      16.836  14.754 -10.905  1.00  0.67           C  
ATOM    505  O   GLY A  34      16.329  15.163  -9.860  1.00  0.67           O  
ATOM    506  H   GLY A  34      15.529  12.330  -9.789  1.00  0.67           H  
ATOM    507 1HA  GLY A  34      17.228  13.032 -12.142  1.00  0.67           H  
ATOM    508 2HA  GLY A  34      15.520  13.405 -11.952  1.00  0.67           H  
ATOM    509  N   ASN A  35      17.673  15.484 -11.641  1.00  0.65           N  
ATOM    510  CA  ASN A  35      18.093  16.820 -11.214  1.00  0.65           C  
ATOM    511  C   ASN A  35      18.264  17.832 -12.370  1.00  0.65           C  
ATOM    512  O   ASN A  35      18.917  17.560 -13.382  1.00  0.65           O  
ATOM    513  CB  ASN A  35      19.424  16.698 -10.492  1.00  0.65           C  
ATOM    514  CG  ASN A  35      19.434  15.901  -9.239  1.00  0.65           C  
ATOM    515  OD1 ASN A  35      19.081  16.388  -8.167  1.00  0.65           O  
ATOM    516  ND2 ASN A  35      19.847  14.670  -9.361  1.00  0.65           N  
ATOM    517  H   ASN A  35      18.090  15.059 -12.468  1.00  0.65           H  
ATOM    518  HA  ASN A  35      17.337  17.222 -10.537  1.00  0.65           H  
ATOM    519 1HB  ASN A  35      20.083  16.196 -11.178  1.00  0.65           H  
ATOM    520 2HB  ASN A  35      19.834  17.692 -10.297  1.00  0.65           H  
ATOM    521 1HD2 ASN A  35      19.877  14.064  -8.569  1.00  0.65           H  
ATOM    522 2HD2 ASN A  35      20.107  14.323 -10.264  1.00  0.65           H  
ATOM    523  N   ASN A  36      17.758  19.046 -12.174  1.00  0.65           N  
ATOM    524  CA  ASN A  36      17.875  20.132 -13.166  1.00  0.65           C  
ATOM    525  C   ASN A  36      19.155  20.981 -13.074  1.00  0.65           C  
ATOM    526  O   ASN A  36      19.106  22.159 -12.709  1.00  0.65           O  
ATOM    527  CB  ASN A  36      16.634  21.011 -13.128  1.00  0.65           C  
ATOM    528  CG  ASN A  36      16.302  21.543 -11.763  1.00  0.65           C  
ATOM    529  OD1 ASN A  36      16.387  20.797 -10.781  1.00  0.65           O  
ATOM    530  ND2 ASN A  36      15.924  22.794 -11.671  1.00  0.65           N  
ATOM    531  H   ASN A  36      17.252  19.226 -11.319  1.00  0.65           H  
ATOM    532  HA  ASN A  36      17.898  19.667 -14.156  1.00  0.65           H  
ATOM    533 1HB  ASN A  36      16.800  21.862 -13.789  1.00  0.65           H  
ATOM    534 2HB  ASN A  36      15.785  20.484 -13.513  1.00  0.65           H  
ATOM    535 1HD2 ASN A  36      15.690  23.186 -10.780  1.00  0.65           H  
ATOM    536 2HD2 ASN A  36      15.864  23.363 -12.491  1.00  0.65           H  
ATOM    537  N   GLY A  37      20.299  20.365 -13.379  1.00  0.65           N  
ATOM    538  CA  GLY A  37      21.596  21.065 -13.288  1.00  0.65           C  
ATOM    539  C   GLY A  37      21.801  21.960 -14.518  1.00  0.65           C  
ATOM    540  O   GLY A  37      20.992  21.919 -15.445  1.00  0.65           O  
ATOM    541  H   GLY A  37      20.224  19.390 -13.675  1.00  0.65           H  
ATOM    542 1HA  GLY A  37      21.631  21.667 -12.378  1.00  0.65           H  
ATOM    543 2HA  GLY A  37      22.403  20.335 -13.223  1.00  0.65           H  
ATOM    544  N   ASN A  38      22.872  22.769 -14.548  1.00  0.65           N  
ATOM    545  CA  ASN A  38      23.070  23.633 -15.726  1.00  0.65           C  
ATOM    546  C   ASN A  38      23.929  22.977 -16.815  1.00  0.65           C  
ATOM    547  O   ASN A  38      24.284  21.799 -16.723  1.00  0.65           O  
ATOM    548  CB  ASN A  38      23.632  24.995 -15.355  1.00  0.65           C  
ATOM    549  CG  ASN A  38      25.068  25.030 -14.882  1.00  0.65           C  
ATOM    550  OD1 ASN A  38      25.871  24.100 -15.084  1.00  0.65           O  
ATOM    551  ND2 ASN A  38      25.412  26.148 -14.275  1.00  0.65           N  
ATOM    552  H   ASN A  38      23.514  22.808 -13.751  1.00  0.65           H  
ATOM    553  HA  ASN A  38      22.092  23.815 -16.178  1.00  0.65           H  
ATOM    554 1HB  ASN A  38      23.530  25.671 -16.202  1.00  0.65           H  
ATOM    555 2HB  ASN A  38      23.014  25.407 -14.557  1.00  0.65           H  
ATOM    556 1HD2 ASN A  38      26.351  26.295 -13.962  1.00  0.65           H  
ATOM    557 2HD2 ASN A  38      24.733  26.873 -14.153  1.00  0.65           H  
ATOM    558  N   GLU A  39      24.296  23.761 -17.834  1.00  0.67           N  
ATOM    559  CA  GLU A  39      25.096  23.290 -18.973  1.00  0.67           C  
ATOM    560  C   GLU A  39      26.479  22.743 -18.610  1.00  0.67           C  
ATOM    561  O   GLU A  39      27.052  21.943 -19.337  1.00  0.67           O  
ATOM    562  CB  GLU A  39      25.268  24.420 -19.990  1.00  0.67           C  
ATOM    563  CG  GLU A  39      26.111  25.610 -19.522  1.00  0.67           C  
ATOM    564  CD  GLU A  39      26.150  26.743 -20.548  1.00  0.67           C  
ATOM    565  OE1 GLU A  39      25.730  26.525 -21.662  1.00  0.67           O  
ATOM    566  OE2 GLU A  39      26.571  27.825 -20.206  1.00  0.67           O  
ATOM    567  H   GLU A  39      23.973  24.716 -17.849  1.00  0.67           H  
ATOM    568  HA  GLU A  39      24.540  22.483 -19.450  1.00  0.67           H  
ATOM    569 1HB  GLU A  39      25.700  24.021 -20.910  1.00  0.67           H  
ATOM    570 2HB  GLU A  39      24.344  24.836 -20.226  1.00  0.67           H  
ATOM    571 1HG  GLU A  39      25.708  25.985 -18.582  1.00  0.67           H  
ATOM    572 2HG  GLU A  39      27.130  25.269 -19.340  1.00  0.67           H  
ATOM    573  N   ASP A  40      27.040  23.142 -17.481  1.00  0.69           N  
ATOM    574  CA  ASP A  40      28.349  22.627 -17.113  1.00  0.69           C  
ATOM    575  C   ASP A  40      28.161  21.571 -16.052  1.00  0.69           C  
ATOM    576  O   ASP A  40      29.093  21.221 -15.330  1.00  0.69           O  
ATOM    577  CB  ASP A  40      29.289  23.724 -16.635  1.00  0.69           C  
ATOM    578  CG  ASP A  40      29.700  24.695 -17.725  1.00  0.69           C  
ATOM    579  OD1 ASP A  40      29.975  24.255 -18.818  1.00  0.69           O  
ATOM    580  OD2 ASP A  40      29.759  25.869 -17.452  1.00  0.69           O  
ATOM    581  H   ASP A  40      26.554  23.763 -16.843  1.00  0.69           H  
ATOM    582  HA  ASP A  40      28.809  22.154 -17.980  1.00  0.69           H  
ATOM    583 1HB  ASP A  40      28.793  24.296 -15.852  1.00  0.69           H  
ATOM    584 2HB  ASP A  40      30.184  23.275 -16.201  1.00  0.69           H  
ATOM    585  N   LEU A  41      26.919  21.101 -15.934  1.00  0.73           N  
ATOM    586  CA  LEU A  41      26.493  20.087 -14.996  1.00  0.73           C  
ATOM    587  C   LEU A  41      26.799  20.556 -13.575  1.00  0.73           C  
ATOM    588  O   LEU A  41      27.120  19.757 -12.696  1.00  0.73           O  
ATOM    589  CB  LEU A  41      27.231  18.781 -15.332  1.00  0.73           C  
ATOM    590  CG  LEU A  41      26.861  17.570 -14.593  1.00  0.73           C  
ATOM    591  CD1 LEU A  41      25.530  17.227 -14.882  1.00  0.73           C  
ATOM    592  CD2 LEU A  41      27.783  16.455 -14.977  1.00  0.73           C  
ATOM    593  H   LEU A  41      26.191  21.456 -16.546  1.00  0.73           H  
ATOM    594  HA  LEU A  41      25.417  19.943 -15.101  1.00  0.73           H  
ATOM    595 1HB  LEU A  41      27.120  18.578 -16.396  1.00  0.73           H  
ATOM    596 2HB  LEU A  41      28.279  18.927 -15.119  1.00  0.73           H  
ATOM    597  HG  LEU A  41      26.897  17.757 -13.544  1.00  0.73           H  
ATOM    598 1HD1 LEU A  41      25.330  16.343 -14.307  1.00  0.73           H  
ATOM    599 2HD1 LEU A  41      24.872  18.042 -14.583  1.00  0.73           H  
ATOM    600 3HD1 LEU A  41      25.405  17.025 -15.939  1.00  0.73           H  
ATOM    601 1HD2 LEU A  41      27.491  15.577 -14.438  1.00  0.73           H  
ATOM    602 2HD2 LEU A  41      27.716  16.270 -16.020  1.00  0.73           H  
ATOM    603 3HD2 LEU A  41      28.804  16.721 -14.735  1.00  0.73           H  
ATOM    604  N   VAL A  42      26.642  21.863 -13.344  1.00  0.78           N  
ATOM    605  CA  VAL A  42      26.916  22.447 -12.045  1.00  0.78           C  
ATOM    606  C   VAL A  42      25.651  22.663 -11.245  1.00  0.78           C  
ATOM    607  O   VAL A  42      24.604  23.082 -11.766  1.00  0.78           O  
ATOM    608  CB  VAL A  42      27.703  23.757 -12.185  1.00  0.78           C  
ATOM    609  CG1 VAL A  42      27.918  24.368 -10.850  1.00  0.78           C  
ATOM    610  CG2 VAL A  42      29.019  23.499 -12.857  1.00  0.78           C  
ATOM    611  H   VAL A  42      26.364  22.482 -14.102  1.00  0.78           H  
ATOM    612  HA  VAL A  42      27.537  21.749 -11.491  1.00  0.78           H  
ATOM    613  HB  VAL A  42      27.128  24.452 -12.772  1.00  0.78           H  
ATOM    614 1HG1 VAL A  42      28.463  25.303 -10.968  1.00  0.78           H  
ATOM    615 2HG1 VAL A  42      26.970  24.564 -10.389  1.00  0.78           H  
ATOM    616 3HG1 VAL A  42      28.488  23.704 -10.219  1.00  0.78           H  
ATOM    617 1HG2 VAL A  42      29.563  24.435 -12.965  1.00  0.78           H  
ATOM    618 2HG2 VAL A  42      29.613  22.804 -12.278  1.00  0.78           H  
ATOM    619 3HG2 VAL A  42      28.838  23.086 -13.815  1.00  0.78           H  
ATOM    620  N   LEU A  43      25.732  22.245  -9.991  1.00  0.83           N  
ATOM    621  CA  LEU A  43      24.648  22.271  -9.037  1.00  0.83           C  
ATOM    622  C   LEU A  43      24.748  23.524  -8.145  1.00  0.83           C  
ATOM    623  O   LEU A  43      24.923  23.422  -6.931  1.00  0.83           O  
ATOM    624  CB  LEU A  43      24.814  20.994  -8.236  1.00  0.83           C  
ATOM    625  CG  LEU A  43      25.005  19.775  -9.173  1.00  0.83           C  
ATOM    626  CD1 LEU A  43      25.184  18.493  -8.372  1.00  0.83           C  
ATOM    627  CD2 LEU A  43      23.881  19.705 -10.135  1.00  0.83           C  
ATOM    628  H   LEU A  43      26.630  21.907  -9.651  1.00  0.83           H  
ATOM    629  HA  LEU A  43      23.698  22.276  -9.569  1.00  0.83           H  
ATOM    630 1HB  LEU A  43      25.683  21.079  -7.586  1.00  0.83           H  
ATOM    631 2HB  LEU A  43      23.932  20.832  -7.627  1.00  0.83           H  
ATOM    632  HG  LEU A  43      25.930  19.929  -9.738  1.00  0.83           H  
ATOM    633 1HD1 LEU A  43      25.359  17.662  -9.053  1.00  0.83           H  
ATOM    634 2HD1 LEU A  43      26.039  18.599  -7.710  1.00  0.83           H  
ATOM    635 3HD1 LEU A  43      24.287  18.299  -7.786  1.00  0.83           H  
ATOM    636 1HD2 LEU A  43      24.070  18.899 -10.818  1.00  0.83           H  
ATOM    637 2HD2 LEU A  43      22.980  19.532  -9.587  1.00  0.83           H  
ATOM    638 3HD2 LEU A  43      23.802  20.627 -10.693  1.00  0.83           H  
ATOM    639  N   ASN A  44      24.657  24.707  -8.757  1.00  0.87           N  
ATOM    640  CA  ASN A  44      24.852  25.984  -8.050  1.00  0.87           C  
ATOM    641  C   ASN A  44      23.798  26.417  -7.039  1.00  0.87           C  
ATOM    642  O   ASN A  44      24.121  27.122  -6.083  1.00  0.87           O  
ATOM    643  CB  ASN A  44      24.994  27.116  -9.051  1.00  0.87           C  
ATOM    644  CG  ASN A  44      26.344  27.219  -9.689  1.00  0.87           C  
ATOM    645  OD1 ASN A  44      27.360  26.847  -9.089  1.00  0.87           O  
ATOM    646  ND2 ASN A  44      26.383  27.712 -10.900  1.00  0.87           N  
ATOM    647  H   ASN A  44      24.482  24.711  -9.754  1.00  0.87           H  
ATOM    648  HA  ASN A  44      25.789  25.902  -7.498  1.00  0.87           H  
ATOM    649 1HB  ASN A  44      24.251  26.985  -9.838  1.00  0.87           H  
ATOM    650 2HB  ASN A  44      24.771  28.059  -8.552  1.00  0.87           H  
ATOM    651 1HD2 ASN A  44      27.259  27.803 -11.374  1.00  0.87           H  
ATOM    652 2HD2 ASN A  44      25.538  27.998 -11.348  1.00  0.87           H  
ATOM    653  N   ASP A  45      22.547  26.045  -7.253  1.00  0.89           N  
ATOM    654  CA  ASP A  45      21.488  26.536  -6.378  1.00  0.89           C  
ATOM    655  C   ASP A  45      20.220  25.704  -6.531  1.00  0.89           C  
ATOM    656  O   ASP A  45      20.194  24.703  -7.254  1.00  0.89           O  
ATOM    657  CB  ASP A  45      21.199  28.028  -6.698  1.00  0.89           C  
ATOM    658  CG  ASP A  45      20.675  28.902  -5.506  1.00  0.89           C  
ATOM    659  OD1 ASP A  45      19.862  28.430  -4.741  1.00  0.89           O  
ATOM    660  OD2 ASP A  45      21.093  30.031  -5.403  1.00  0.89           O  
ATOM    661  H   ASP A  45      22.331  25.443  -8.033  1.00  0.89           H  
ATOM    662  HA  ASP A  45      21.827  26.457  -5.345  1.00  0.89           H  
ATOM    663 1HB  ASP A  45      22.103  28.499  -7.078  1.00  0.89           H  
ATOM    664 2HB  ASP A  45      20.459  28.076  -7.498  1.00  0.89           H  
ATOM    665  N   GLY A  46      19.183  26.106  -5.813  1.00  0.87           N  
ATOM    666  CA  GLY A  46      17.877  25.484  -5.891  1.00  0.87           C  
ATOM    667  C   GLY A  46      17.941  24.030  -5.502  1.00  0.87           C  
ATOM    668  O   GLY A  46      18.772  23.617  -4.689  1.00  0.87           O  
ATOM    669  H   GLY A  46      19.302  26.922  -5.216  1.00  0.87           H  
ATOM    670 1HA  GLY A  46      17.187  26.013  -5.233  1.00  0.87           H  
ATOM    671 2HA  GLY A  46      17.491  25.579  -6.904  1.00  0.87           H  
ATOM    672  N   ILE A  47      17.079  23.240  -6.115  1.00  0.84           N  
ATOM    673  CA  ILE A  47      17.015  21.839  -5.780  1.00  0.84           C  
ATOM    674  C   ILE A  47      18.307  21.077  -6.091  1.00  0.84           C  
ATOM    675  O   ILE A  47      18.745  20.306  -5.240  1.00  0.84           O  
ATOM    676  CB  ILE A  47      15.782  21.197  -6.407  1.00  0.84           C  
ATOM    677  CG1 ILE A  47      14.550  21.799  -5.700  1.00  0.84           C  
ATOM    678  CG2 ILE A  47      15.880  19.681  -6.243  1.00  0.84           C  
ATOM    679  CD1 ILE A  47      13.235  21.537  -6.376  1.00  0.84           C  
ATOM    680  H   ILE A  47      16.441  23.627  -6.796  1.00  0.84           H  
ATOM    681  HA  ILE A  47      16.864  21.773  -4.702  1.00  0.84           H  
ATOM    682  HB  ILE A  47      15.686  21.443  -7.445  1.00  0.84           H  
ATOM    683 1HG1 ILE A  47      14.509  21.399  -4.685  1.00  0.84           H  
ATOM    684 2HG1 ILE A  47      14.685  22.877  -5.637  1.00  0.84           H  
ATOM    685 1HG2 ILE A  47      15.005  19.211  -6.660  1.00  0.84           H  
ATOM    686 2HG2 ILE A  47      16.766  19.313  -6.763  1.00  0.84           H  
ATOM    687 3HG2 ILE A  47      15.957  19.435  -5.182  1.00  0.84           H  
ATOM    688 1HD1 ILE A  47      12.434  22.005  -5.811  1.00  0.84           H  
ATOM    689 2HD1 ILE A  47      13.256  21.952  -7.385  1.00  0.84           H  
ATOM    690 3HD1 ILE A  47      13.059  20.495  -6.430  1.00  0.84           H  
ATOM    691  N   PRO A  48      18.936  21.200  -7.288  1.00  0.80           N  
ATOM    692  CA  PRO A  48      20.194  20.550  -7.607  1.00  0.80           C  
ATOM    693  C   PRO A  48      21.216  20.841  -6.512  1.00  0.80           C  
ATOM    694  O   PRO A  48      21.986  19.960  -6.113  1.00  0.80           O  
ATOM    695  CB  PRO A  48      20.567  21.229  -8.923  1.00  0.80           C  
ATOM    696  CG  PRO A  48      19.272  21.580  -9.533  1.00  0.80           C  
ATOM    697  CD  PRO A  48      18.413  22.024  -8.393  1.00  0.80           C  
ATOM    698  HA  PRO A  48      20.034  19.467  -7.731  1.00  0.80           H  
ATOM    699 1HB  PRO A  48      21.217  22.100  -8.738  1.00  0.80           H  
ATOM    700 2HB  PRO A  48      21.103  20.550  -9.559  1.00  0.80           H  
ATOM    701 1HG  PRO A  48      19.410  22.377 -10.273  1.00  0.80           H  
ATOM    702 2HG  PRO A  48      18.870  20.717 -10.061  1.00  0.80           H  
ATOM    703 1HD  PRO A  48      18.593  23.086  -8.231  1.00  0.80           H  
ATOM    704 2HD  PRO A  48      17.396  21.805  -8.638  1.00  0.80           H  
ATOM    705  N   GLY A  49      21.164  22.078  -5.984  1.00  0.76           N  
ATOM    706  CA  GLY A  49      22.019  22.527  -4.899  1.00  0.76           C  
ATOM    707  C   GLY A  49      21.751  21.709  -3.642  1.00  0.76           C  
ATOM    708  O   GLY A  49      22.670  21.146  -3.047  1.00  0.76           O  
ATOM    709  H   GLY A  49      20.531  22.779  -6.371  1.00  0.76           H  
ATOM    710 1HA  GLY A  49      23.066  22.438  -5.193  1.00  0.76           H  
ATOM    711 2HA  GLY A  49      21.823  23.581  -4.704  1.00  0.76           H  
ATOM    712  N   GLU A  50      20.479  21.629  -3.244  1.00  0.74           N  
ATOM    713  CA  GLU A  50      20.107  20.896  -2.036  1.00  0.74           C  
ATOM    714  C   GLU A  50      20.459  19.412  -2.117  1.00  0.74           C  
ATOM    715  O   GLU A  50      20.925  18.827  -1.133  1.00  0.74           O  
ATOM    716  CB  GLU A  50      18.608  21.034  -1.766  1.00  0.74           C  
ATOM    717  CG  GLU A  50      18.160  22.412  -1.302  1.00  0.74           C  
ATOM    718  CD  GLU A  50      16.681  22.479  -1.090  1.00  0.74           C  
ATOM    719  OE1 GLU A  50      15.991  21.627  -1.613  1.00  0.74           O  
ATOM    720  OE2 GLU A  50      16.237  23.373  -0.402  1.00  0.74           O  
ATOM    721  H   GLU A  50      19.768  22.120  -3.788  1.00  0.74           H  
ATOM    722  HA  GLU A  50      20.650  21.330  -1.196  1.00  0.74           H  
ATOM    723 1HB  GLU A  50      18.053  20.783  -2.669  1.00  0.74           H  
ATOM    724 2HB  GLU A  50      18.323  20.324  -1.002  1.00  0.74           H  
ATOM    725 1HG  GLU A  50      18.669  22.659  -0.371  1.00  0.74           H  
ATOM    726 2HG  GLU A  50      18.452  23.146  -2.054  1.00  0.74           H  
ATOM    727  N   ILE A  51      20.287  18.809  -3.291  1.00  0.74           N  
ATOM    728  CA  ILE A  51      20.619  17.400  -3.455  1.00  0.74           C  
ATOM    729  C   ILE A  51      22.133  17.229  -3.313  1.00  0.74           C  
ATOM    730  O   ILE A  51      22.613  16.319  -2.627  1.00  0.74           O  
ATOM    731  CB  ILE A  51      20.097  16.872  -4.807  1.00  0.74           C  
ATOM    732  CG1 ILE A  51      18.559  16.942  -4.825  1.00  0.74           C  
ATOM    733  CG2 ILE A  51      20.527  15.446  -5.026  1.00  0.74           C  
ATOM    734  CD1 ILE A  51      17.939  16.090  -3.764  1.00  0.74           C  
ATOM    735  H   ILE A  51      19.890  19.342  -4.069  1.00  0.74           H  
ATOM    736  HA  ILE A  51      20.135  16.833  -2.663  1.00  0.74           H  
ATOM    737  HB  ILE A  51      20.480  17.507  -5.613  1.00  0.74           H  
ATOM    738 1HG1 ILE A  51      18.245  17.967  -4.663  1.00  0.74           H  
ATOM    739 2HG1 ILE A  51      18.190  16.614  -5.794  1.00  0.74           H  
ATOM    740 1HG2 ILE A  51      20.156  15.095  -5.989  1.00  0.74           H  
ATOM    741 2HG2 ILE A  51      21.589  15.405  -5.011  1.00  0.74           H  
ATOM    742 3HG2 ILE A  51      20.129  14.827  -4.249  1.00  0.74           H  
ATOM    743 1HD1 ILE A  51      16.861  16.166  -3.811  1.00  0.74           H  
ATOM    744 2HD1 ILE A  51      18.242  15.066  -3.934  1.00  0.74           H  
ATOM    745 3HD1 ILE A  51      18.285  16.410  -2.793  1.00  0.74           H  
ATOM    746  N   ASN A  52      22.888  18.146  -3.910  1.00  0.74           N  
ATOM    747  CA  ASN A  52      24.329  18.123  -3.792  1.00  0.74           C  
ATOM    748  C   ASN A  52      24.744  18.225  -2.326  1.00  0.74           C  
ATOM    749  O   ASN A  52      25.551  17.424  -1.850  1.00  0.74           O  
ATOM    750  CB  ASN A  52      24.926  19.238  -4.614  1.00  0.74           C  
ATOM    751  CG  ASN A  52      26.374  19.195  -4.701  1.00  0.74           C  
ATOM    752  OD1 ASN A  52      26.920  18.172  -5.152  1.00  0.74           O  
ATOM    753  ND2 ASN A  52      27.022  20.265  -4.305  1.00  0.74           N  
ATOM    754  H   ASN A  52      22.460  18.875  -4.483  1.00  0.74           H  
ATOM    755  HA  ASN A  52      24.698  17.175  -4.174  1.00  0.74           H  
ATOM    756 1HB  ASN A  52      24.508  19.207  -5.610  1.00  0.74           H  
ATOM    757 2HB  ASN A  52      24.645  20.194  -4.188  1.00  0.74           H  
ATOM    758 1HD2 ASN A  52      28.018  20.304  -4.353  1.00  0.74           H  
ATOM    759 2HD2 ASN A  52      26.510  21.055  -3.965  1.00  0.74           H  
ATOM    760  N   GLN A  53      24.155  19.164  -1.584  1.00  0.76           N  
ATOM    761  CA  GLN A  53      24.516  19.330  -0.180  1.00  0.76           C  
ATOM    762  C   GLN A  53      24.182  18.071   0.628  1.00  0.76           C  
ATOM    763  O   GLN A  53      24.988  17.612   1.445  1.00  0.76           O  
ATOM    764  CB  GLN A  53      23.759  20.529   0.394  1.00  0.76           C  
ATOM    765  CG  GLN A  53      24.223  21.872  -0.151  1.00  0.76           C  
ATOM    766  CD  GLN A  53      23.337  23.022   0.296  1.00  0.76           C  
ATOM    767  OE1 GLN A  53      22.212  22.824   0.768  1.00  0.76           O  
ATOM    768  NE2 GLN A  53      23.839  24.243   0.142  1.00  0.76           N  
ATOM    769  H   GLN A  53      23.479  19.794  -2.017  1.00  0.76           H  
ATOM    770  HA  GLN A  53      25.586  19.513  -0.115  1.00  0.76           H  
ATOM    771 1HB  GLN A  53      22.698  20.425   0.162  1.00  0.76           H  
ATOM    772 2HB  GLN A  53      23.859  20.540   1.476  1.00  0.76           H  
ATOM    773 1HG  GLN A  53      25.234  22.061   0.206  1.00  0.76           H  
ATOM    774 2HG  GLN A  53      24.217  21.833  -1.236  1.00  0.76           H  
ATOM    775 1HE2 GLN A  53      23.303  25.042   0.414  1.00  0.76           H  
ATOM    776 2HE2 GLN A  53      24.751  24.362  -0.248  1.00  0.76           H  
ATOM    777  N   ALA A  54      23.027  17.469   0.345  1.00  0.77           N  
ATOM    778  CA  ALA A  54      22.561  16.255   1.009  1.00  0.77           C  
ATOM    779  C   ALA A  54      23.519  15.091   0.811  1.00  0.77           C  
ATOM    780  O   ALA A  54      23.672  14.240   1.688  1.00  0.77           O  
ATOM    781  CB  ALA A  54      21.214  15.877   0.481  1.00  0.77           C  
ATOM    782  H   ALA A  54      22.407  17.899  -0.342  1.00  0.77           H  
ATOM    783  HA  ALA A  54      22.490  16.460   2.076  1.00  0.77           H  
ATOM    784 1HB  ALA A  54      20.859  14.985   0.993  1.00  0.77           H  
ATOM    785 2HB  ALA A  54      20.512  16.696   0.636  1.00  0.77           H  
ATOM    786 3HB  ALA A  54      21.322  15.688  -0.574  1.00  0.77           H  
ATOM    787  N   THR A  55      24.177  15.071  -0.341  1.00  0.78           N  
ATOM    788  CA  THR A  55      25.126  14.032  -0.697  1.00  0.78           C  
ATOM    789  C   THR A  55      26.570  14.446  -0.394  1.00  0.78           C  
ATOM    790  O   THR A  55      27.509  13.897  -0.972  1.00  0.78           O  
ATOM    791  CB  THR A  55      24.989  13.636  -2.175  1.00  0.78           C  
ATOM    792  OG1 THR A  55      25.185  14.778  -2.994  1.00  0.78           O  
ATOM    793  CG2 THR A  55      23.607  13.055  -2.444  1.00  0.78           C  
ATOM    794  H   THR A  55      23.964  15.793  -1.034  1.00  0.78           H  
ATOM    795  HA  THR A  55      24.905  13.153  -0.093  1.00  0.78           H  
ATOM    796  HB  THR A  55      25.750  12.900  -2.415  1.00  0.78           H  
ATOM    797  HG1 THR A  55      24.477  15.431  -2.790  1.00  0.78           H  
ATOM    798 1HG2 THR A  55      23.522  12.773  -3.491  1.00  0.78           H  
ATOM    799 2HG2 THR A  55      23.457  12.190  -1.823  1.00  0.78           H  
ATOM    800 3HG2 THR A  55      22.856  13.802  -2.208  1.00  0.78           H  
ATOM    801  N   ASN A  56      26.740  15.445   0.481  1.00  0.78           N  
ATOM    802  CA  ASN A  56      28.040  15.941   0.937  1.00  0.78           C  
ATOM    803  C   ASN A  56      28.923  16.446  -0.189  1.00  0.78           C  
ATOM    804  O   ASN A  56      30.147  16.314  -0.146  1.00  0.78           O  
ATOM    805  CB  ASN A  56      28.765  14.858   1.714  1.00  0.78           C  
ATOM    806  CG  ASN A  56      28.028  14.461   2.968  1.00  0.78           C  
ATOM    807  OD1 ASN A  56      27.707  15.304   3.817  1.00  0.78           O  
ATOM    808  ND2 ASN A  56      27.743  13.189   3.089  1.00  0.78           N  
ATOM    809  H   ASN A  56      25.917  15.902   0.873  1.00  0.78           H  
ATOM    810  HA  ASN A  56      27.857  16.786   1.602  1.00  0.78           H  
ATOM    811 1HB  ASN A  56      28.913  13.974   1.094  1.00  0.78           H  
ATOM    812 2HB  ASN A  56      29.754  15.222   1.991  1.00  0.78           H  
ATOM    813 1HD2 ASN A  56      27.240  12.850   3.888  1.00  0.78           H  
ATOM    814 2HD2 ASN A  56      28.011  12.537   2.375  1.00  0.78           H  
ATOM    815  N   LYS A  57      28.281  17.051  -1.180  1.00  0.77           N  
ATOM    816  CA  LYS A  57      28.883  17.646  -2.359  1.00  0.77           C  
ATOM    817  C   LYS A  57      29.590  16.657  -3.287  1.00  0.77           C  
ATOM    818  O   LYS A  57      30.255  17.077  -4.243  1.00  0.77           O  
ATOM    819  CB  LYS A  57      29.849  18.761  -1.953  1.00  0.77           C  
ATOM    820  CG  LYS A  57      29.194  19.867  -1.112  1.00  0.77           C  
ATOM    821  CD  LYS A  57      30.170  20.992  -0.805  1.00  0.77           C  
ATOM    822  CE  LYS A  57      29.526  22.063   0.070  1.00  0.77           C  
ATOM    823  NZ  LYS A  57      30.485  23.150   0.410  1.00  0.77           N  
ATOM    824  H   LYS A  57      27.264  17.102  -1.136  1.00  0.77           H  
ATOM    825  HA  LYS A  57      28.083  18.097  -2.920  1.00  0.77           H  
ATOM    826 1HB  LYS A  57      30.693  18.356  -1.401  1.00  0.77           H  
ATOM    827 2HB  LYS A  57      30.248  19.227  -2.855  1.00  0.77           H  
ATOM    828 1HG  LYS A  57      28.336  20.271  -1.648  1.00  0.77           H  
ATOM    829 2HG  LYS A  57      28.839  19.447  -0.172  1.00  0.77           H  
ATOM    830 1HD  LYS A  57      31.040  20.587  -0.287  1.00  0.77           H  
ATOM    831 2HD  LYS A  57      30.503  21.449  -1.737  1.00  0.77           H  
ATOM    832 1HE  LYS A  57      28.676  22.493  -0.459  1.00  0.77           H  
ATOM    833 2HE  LYS A  57      29.172  21.603   0.992  1.00  0.77           H  
ATOM    834 1HZ  LYS A  57      30.025  23.838   0.990  1.00  0.77           H  
ATOM    835 2HZ  LYS A  57      31.272  22.761   0.911  1.00  0.77           H  
ATOM    836 3HZ  LYS A  57      30.811  23.590  -0.438  1.00  0.77           H  
ATOM    837  N   GLU A  58      29.392  15.353  -3.080  1.00  0.76           N  
ATOM    838  CA  GLU A  58      30.028  14.387  -3.957  1.00  0.76           C  
ATOM    839  C   GLU A  58      29.512  14.495  -5.384  1.00  0.76           C  
ATOM    840  O   GLU A  58      30.276  14.328  -6.336  1.00  0.76           O  
ATOM    841  CB  GLU A  58      29.882  12.967  -3.412  1.00  0.76           C  
ATOM    842  CG  GLU A  58      30.707  12.714  -2.133  1.00  0.76           C  
ATOM    843  CD  GLU A  58      30.610  11.295  -1.603  1.00  0.76           C  
ATOM    844  OE1 GLU A  58      29.836  10.533  -2.128  1.00  0.76           O  
ATOM    845  OE2 GLU A  58      31.328  10.975  -0.679  1.00  0.76           O  
ATOM    846  H   GLU A  58      28.821  15.022  -2.298  1.00  0.76           H  
ATOM    847  HA  GLU A  58      31.093  14.609  -3.978  1.00  0.76           H  
ATOM    848 1HB  GLU A  58      28.832  12.775  -3.179  1.00  0.76           H  
ATOM    849 2HB  GLU A  58      30.190  12.247  -4.170  1.00  0.76           H  
ATOM    850 1HG  GLU A  58      31.751  12.944  -2.341  1.00  0.76           H  
ATOM    851 2HG  GLU A  58      30.360  13.408  -1.362  1.00  0.76           H  
ATOM    852  N   LEU A  59      28.228  14.813  -5.554  1.00  0.75           N  
ATOM    853  CA  LEU A  59      27.681  14.913  -6.897  1.00  0.75           C  
ATOM    854  C   LEU A  59      28.379  16.019  -7.679  1.00  0.75           C  
ATOM    855  O   LEU A  59      28.713  15.821  -8.845  1.00  0.75           O  
ATOM    856  CB  LEU A  59      26.175  15.189  -6.840  1.00  0.75           C  
ATOM    857  CG  LEU A  59      25.296  14.041  -6.321  1.00  0.75           C  
ATOM    858  CD1 LEU A  59      23.891  14.544  -6.112  1.00  0.75           C  
ATOM    859  CD2 LEU A  59      25.308  12.908  -7.313  1.00  0.75           C  
ATOM    860  H   LEU A  59      27.636  14.955  -4.747  1.00  0.75           H  
ATOM    861  HA  LEU A  59      27.849  13.966  -7.410  1.00  0.75           H  
ATOM    862 1HB  LEU A  59      26.003  16.044  -6.198  1.00  0.75           H  
ATOM    863 2HB  LEU A  59      25.836  15.440  -7.842  1.00  0.75           H  
ATOM    864  HG  LEU A  59      25.680  13.687  -5.361  1.00  0.75           H  
ATOM    865 1HD1 LEU A  59      23.273  13.731  -5.736  1.00  0.75           H  
ATOM    866 2HD1 LEU A  59      23.913  15.349  -5.385  1.00  0.75           H  
ATOM    867 3HD1 LEU A  59      23.475  14.907  -7.027  1.00  0.75           H  
ATOM    868 1HD2 LEU A  59      24.685  12.093  -6.943  1.00  0.75           H  
ATOM    869 2HD2 LEU A  59      24.926  13.250  -8.267  1.00  0.75           H  
ATOM    870 3HD2 LEU A  59      26.329  12.550  -7.434  1.00  0.75           H  
ATOM    871  N   GLN A  60      28.656  17.166  -7.038  1.00  0.73           N  
ATOM    872  CA  GLN A  60      29.357  18.236  -7.737  1.00  0.73           C  
ATOM    873  C   GLN A  60      30.780  17.838  -8.071  1.00  0.73           C  
ATOM    874  O   GLN A  60      31.274  18.131  -9.155  1.00  0.73           O  
ATOM    875  CB  GLN A  60      29.423  19.511  -6.899  1.00  0.73           C  
ATOM    876  CG  GLN A  60      30.041  20.705  -7.614  1.00  0.73           C  
ATOM    877  CD  GLN A  60      29.212  21.163  -8.783  1.00  0.73           C  
ATOM    878  OE1 GLN A  60      28.019  21.426  -8.604  1.00  0.73           O  
ATOM    879  NE2 GLN A  60      29.808  21.295  -9.947  1.00  0.73           N  
ATOM    880  H   GLN A  60      28.339  17.320  -6.085  1.00  0.73           H  
ATOM    881  HA  GLN A  60      28.825  18.450  -8.661  1.00  0.73           H  
ATOM    882 1HB  GLN A  60      28.420  19.802  -6.637  1.00  0.73           H  
ATOM    883 2HB  GLN A  60      29.972  19.317  -5.973  1.00  0.73           H  
ATOM    884 1HG  GLN A  60      30.138  21.531  -6.913  1.00  0.73           H  
ATOM    885 2HG  GLN A  60      31.031  20.417  -7.994  1.00  0.73           H  
ATOM    886 1HE2 GLN A  60      29.320  21.609 -10.748  1.00  0.73           H  
ATOM    887 2HE2 GLN A  60      30.801  21.105 -10.069  1.00  0.73           H  
ATOM    888  N   LEU A  61      31.447  17.132  -7.165  1.00  0.72           N  
ATOM    889  CA  LEU A  61      32.830  16.786  -7.446  1.00  0.72           C  
ATOM    890  C   LEU A  61      32.923  15.860  -8.651  1.00  0.72           C  
ATOM    891  O   LEU A  61      33.770  16.042  -9.540  1.00  0.72           O  
ATOM    892  CB  LEU A  61      33.432  16.110  -6.222  1.00  0.72           C  
ATOM    893  CG  LEU A  61      33.607  17.023  -5.003  1.00  0.72           C  
ATOM    894  CD1 LEU A  61      34.025  16.193  -3.800  1.00  0.72           C  
ATOM    895  CD2 LEU A  61      34.634  18.089  -5.322  1.00  0.72           C  
ATOM    896  H   LEU A  61      31.013  16.887  -6.270  1.00  0.72           H  
ATOM    897  HA  LEU A  61      33.378  17.702  -7.665  1.00  0.72           H  
ATOM    898 1HB  LEU A  61      32.780  15.287  -5.928  1.00  0.72           H  
ATOM    899 2HB  LEU A  61      34.405  15.704  -6.488  1.00  0.72           H  
ATOM    900  HG  LEU A  61      32.657  17.500  -4.768  1.00  0.72           H  
ATOM    901 1HD1 LEU A  61      34.135  16.842  -2.931  1.00  0.72           H  
ATOM    902 2HD1 LEU A  61      33.264  15.445  -3.594  1.00  0.72           H  
ATOM    903 3HD1 LEU A  61      34.972  15.700  -4.009  1.00  0.72           H  
ATOM    904 1HD2 LEU A  61      34.753  18.747  -4.460  1.00  0.72           H  
ATOM    905 2HD2 LEU A  61      35.588  17.618  -5.555  1.00  0.72           H  
ATOM    906 3HD2 LEU A  61      34.295  18.673  -6.181  1.00  0.72           H  
ATOM    907  N   GLU A  62      32.011  14.897  -8.713  1.00  0.71           N  
ATOM    908  CA  GLU A  62      31.999  13.976  -9.827  1.00  0.71           C  
ATOM    909  C   GLU A  62      31.565  14.706 -11.085  1.00  0.71           C  
ATOM    910  O   GLU A  62      32.107  14.465 -12.162  1.00  0.71           O  
ATOM    911  CB  GLU A  62      31.129  12.770  -9.540  1.00  0.71           C  
ATOM    912  CG  GLU A  62      31.235  11.665 -10.621  1.00  0.71           C  
ATOM    913  CD  GLU A  62      30.556  10.414 -10.199  1.00  0.71           C  
ATOM    914  OE1 GLU A  62      30.364  10.270  -9.033  1.00  0.71           O  
ATOM    915  OE2 GLU A  62      30.180   9.609 -11.021  1.00  0.71           O  
ATOM    916  H   GLU A  62      31.331  14.790  -7.956  1.00  0.71           H  
ATOM    917  HA  GLU A  62      33.017  13.616  -9.985  1.00  0.71           H  
ATOM    918 1HB  GLU A  62      31.409  12.340  -8.579  1.00  0.71           H  
ATOM    919 2HB  GLU A  62      30.096  13.099  -9.457  1.00  0.71           H  
ATOM    920 1HG  GLU A  62      30.808  12.016 -11.553  1.00  0.71           H  
ATOM    921 2HG  GLU A  62      32.289  11.457 -10.799  1.00  0.71           H  
ATOM    922  N   ALA A  63      30.585  15.603 -10.955  1.00  0.70           N  
ATOM    923  CA  ALA A  63      30.107  16.373 -12.086  1.00  0.70           C  
ATOM    924  C   ALA A  63      31.212  17.206 -12.719  1.00  0.70           C  
ATOM    925  O   ALA A  63      31.347  17.229 -13.946  1.00  0.70           O  
ATOM    926  CB  ALA A  63      29.011  17.309 -11.637  1.00  0.70           C  
ATOM    927  H   ALA A  63      30.142  15.752 -10.051  1.00  0.70           H  
ATOM    928  HA  ALA A  63      29.729  15.682 -12.835  1.00  0.70           H  
ATOM    929 1HB  ALA A  63      28.693  17.869 -12.469  1.00  0.70           H  
ATOM    930 2HB  ALA A  63      28.181  16.747 -11.211  1.00  0.70           H  
ATOM    931 3HB  ALA A  63      29.403  17.991 -10.897  1.00  0.70           H  
ATOM    932  N   ASP A  64      32.060  17.832 -11.887  1.00  0.70           N  
ATOM    933  CA  ASP A  64      33.155  18.637 -12.414  1.00  0.70           C  
ATOM    934  C   ASP A  64      34.100  17.765 -13.216  1.00  0.70           C  
ATOM    935  O   ASP A  64      34.552  18.154 -14.300  1.00  0.70           O  
ATOM    936  CB  ASP A  64      33.946  19.315 -11.286  1.00  0.70           C  
ATOM    937  CG  ASP A  64      33.225  20.474 -10.598  1.00  0.70           C  
ATOM    938  OD1 ASP A  64      32.238  20.929 -11.114  1.00  0.70           O  
ATOM    939  OD2 ASP A  64      33.684  20.913  -9.568  1.00  0.70           O  
ATOM    940  H   ASP A  64      31.910  17.777 -10.880  1.00  0.70           H  
ATOM    941  HA  ASP A  64      32.742  19.401 -13.073  1.00  0.70           H  
ATOM    942 1HB  ASP A  64      34.174  18.564 -10.523  1.00  0.70           H  
ATOM    943 2HB  ASP A  64      34.896  19.675 -11.677  1.00  0.70           H  
ATOM    944  N   LEU A  65      34.362  16.560 -12.706  1.00  0.69           N  
ATOM    945  CA  LEU A  65      35.227  15.634 -13.407  1.00  0.69           C  
ATOM    946  C   LEU A  65      34.601  15.206 -14.718  1.00  0.69           C  
ATOM    947  O   LEU A  65      35.257  15.220 -15.760  1.00  0.69           O  
ATOM    948  CB  LEU A  65      35.524  14.402 -12.562  1.00  0.69           C  
ATOM    949  CG  LEU A  65      36.396  13.367 -13.267  1.00  0.69           C  
ATOM    950  CD1 LEU A  65      37.734  14.005 -13.639  1.00  0.69           C  
ATOM    951  CD2 LEU A  65      36.590  12.170 -12.360  1.00  0.69           C  
ATOM    952  H   LEU A  65      33.972  16.300 -11.795  1.00  0.69           H  
ATOM    953  HA  LEU A  65      36.166  16.139 -13.623  1.00  0.69           H  
ATOM    954 1HB  LEU A  65      36.021  14.713 -11.646  1.00  0.69           H  
ATOM    955 2HB  LEU A  65      34.583  13.923 -12.297  1.00  0.69           H  
ATOM    956  HG  LEU A  65      35.906  13.048 -14.183  1.00  0.69           H  
ATOM    957 1HD1 LEU A  65      38.357  13.276 -14.153  1.00  0.69           H  
ATOM    958 2HD1 LEU A  65      37.559  14.857 -14.297  1.00  0.69           H  
ATOM    959 3HD1 LEU A  65      38.239  14.341 -12.736  1.00  0.69           H  
ATOM    960 1HD2 LEU A  65      37.207  11.427 -12.866  1.00  0.69           H  
ATOM    961 2HD2 LEU A  65      37.082  12.487 -11.440  1.00  0.69           H  
ATOM    962 3HD2 LEU A  65      35.618  11.737 -12.122  1.00  0.69           H  
ATOM    963  N   LEU A  66      33.327  14.836 -14.673  1.00  0.68           N  
ATOM    964  CA  LEU A  66      32.654  14.381 -15.868  1.00  0.68           C  
ATOM    965  C   LEU A  66      32.768  15.414 -16.964  1.00  0.68           C  
ATOM    966  O   LEU A  66      33.147  15.080 -18.083  1.00  0.68           O  
ATOM    967  CB  LEU A  66      31.177  14.100 -15.614  1.00  0.68           C  
ATOM    968  CG  LEU A  66      30.469  13.493 -16.792  1.00  0.68           C  
ATOM    969  CD1 LEU A  66      29.256  12.733 -16.347  1.00  0.68           C  
ATOM    970  CD2 LEU A  66      30.102  14.585 -17.722  1.00  0.68           C  
ATOM    971  H   LEU A  66      32.827  14.851 -13.786  1.00  0.68           H  
ATOM    972  HA  LEU A  66      33.134  13.464 -16.205  1.00  0.68           H  
ATOM    973 1HB  LEU A  66      31.086  13.425 -14.761  1.00  0.68           H  
ATOM    974 2HB  LEU A  66      30.679  15.037 -15.363  1.00  0.68           H  
ATOM    975  HG  LEU A  66      31.132  12.792 -17.293  1.00  0.68           H  
ATOM    976 1HD1 LEU A  66      28.778  12.298 -17.218  1.00  0.68           H  
ATOM    977 2HD1 LEU A  66      29.546  11.936 -15.659  1.00  0.68           H  
ATOM    978 3HD1 LEU A  66      28.573  13.411 -15.852  1.00  0.68           H  
ATOM    979 1HD2 LEU A  66      29.612  14.183 -18.557  1.00  0.68           H  
ATOM    980 2HD2 LEU A  66      29.451  15.283 -17.224  1.00  0.68           H  
ATOM    981 3HD2 LEU A  66      30.977  15.095 -18.056  1.00  0.68           H  
ATOM    982  N   VAL A  67      32.450  16.669 -16.653  1.00  0.67           N  
ATOM    983  CA  VAL A  67      32.506  17.707 -17.667  1.00  0.67           C  
ATOM    984  C   VAL A  67      33.925  17.912 -18.166  1.00  0.67           C  
ATOM    985  O   VAL A  67      34.155  18.017 -19.373  1.00  0.67           O  
ATOM    986  CB  VAL A  67      31.850  18.983 -17.157  1.00  0.67           C  
ATOM    987  CG1 VAL A  67      32.068  20.147 -18.113  1.00  0.67           C  
ATOM    988  CG2 VAL A  67      30.387  18.678 -17.065  1.00  0.67           C  
ATOM    989  H   VAL A  67      32.153  16.896 -15.701  1.00  0.67           H  
ATOM    990  HA  VAL A  67      31.902  17.378 -18.515  1.00  0.67           H  
ATOM    991  HB  VAL A  67      32.255  19.251 -16.176  1.00  0.67           H  
ATOM    992 1HG1 VAL A  67      31.554  21.034 -17.726  1.00  0.67           H  
ATOM    993 2HG1 VAL A  67      33.133  20.353 -18.199  1.00  0.67           H  
ATOM    994 3HG1 VAL A  67      31.666  19.897 -19.086  1.00  0.67           H  
ATOM    995 1HG2 VAL A  67      29.883  19.526 -16.720  1.00  0.67           H  
ATOM    996 2HG2 VAL A  67      30.006  18.405 -18.053  1.00  0.67           H  
ATOM    997 3HG2 VAL A  67      30.235  17.850 -16.374  1.00  0.67           H  
ATOM    998  N   ALA A  68      34.907  17.883 -17.268  1.00  0.66           N  
ATOM    999  CA  ALA A  68      36.293  18.016 -17.692  1.00  0.66           C  
ATOM   1000  C   ALA A  68      36.660  16.936 -18.723  1.00  0.66           C  
ATOM   1001  O   ALA A  68      37.471  17.179 -19.621  1.00  0.66           O  
ATOM   1002  CB  ALA A  68      37.219  17.906 -16.491  1.00  0.66           C  
ATOM   1003  H   ALA A  68      34.702  17.794 -16.270  1.00  0.66           H  
ATOM   1004  HA  ALA A  68      36.414  18.992 -18.158  1.00  0.66           H  
ATOM   1005 1HB  ALA A  68      38.250  18.026 -16.813  1.00  0.66           H  
ATOM   1006 2HB  ALA A  68      36.967  18.680 -15.767  1.00  0.66           H  
ATOM   1007 3HB  ALA A  68      37.096  16.929 -16.031  1.00  0.66           H  
ATOM   1008  N   LEU A  69      36.066  15.746 -18.585  1.00  0.65           N  
ATOM   1009  CA  LEU A  69      36.326  14.628 -19.481  1.00  0.65           C  
ATOM   1010  C   LEU A  69      35.406  14.538 -20.719  1.00  0.65           C  
ATOM   1011  O   LEU A  69      35.835  14.053 -21.769  1.00  0.65           O  
ATOM   1012  CB  LEU A  69      36.188  13.332 -18.685  1.00  0.65           C  
ATOM   1013  CG  LEU A  69      37.164  13.173 -17.505  1.00  0.65           C  
ATOM   1014  CD1 LEU A  69      36.836  11.891 -16.761  1.00  0.65           C  
ATOM   1015  CD2 LEU A  69      38.581  13.180 -18.015  1.00  0.65           C  
ATOM   1016  H   LEU A  69      35.436  15.605 -17.793  1.00  0.65           H  
ATOM   1017  HA  LEU A  69      37.353  14.718 -19.831  1.00  0.65           H  
ATOM   1018 1HB  LEU A  69      35.174  13.292 -18.280  1.00  0.65           H  
ATOM   1019 2HB  LEU A  69      36.325  12.491 -19.359  1.00  0.65           H  
ATOM   1020  HG  LEU A  69      37.041  13.998 -16.818  1.00  0.65           H  
ATOM   1021 1HD1 LEU A  69      37.509  11.775 -15.916  1.00  0.65           H  
ATOM   1022 2HD1 LEU A  69      35.807  11.940 -16.401  1.00  0.65           H  
ATOM   1023 3HD1 LEU A  69      36.947  11.043 -17.431  1.00  0.65           H  
ATOM   1024 1HD2 LEU A  69      39.268  13.077 -17.175  1.00  0.65           H  
ATOM   1025 2HD2 LEU A  69      38.725  12.352 -18.709  1.00  0.65           H  
ATOM   1026 3HD2 LEU A  69      38.774  14.124 -18.529  1.00  0.65           H  
ATOM   1027  N   LYS A  70      34.140  14.961 -20.597  1.00  0.64           N  
ATOM   1028  CA  LYS A  70      33.164  14.799 -21.685  1.00  0.64           C  
ATOM   1029  C   LYS A  70      32.708  16.081 -22.399  1.00  0.64           C  
ATOM   1030  O   LYS A  70      32.182  15.998 -23.510  1.00  0.64           O  
ATOM   1031  CB  LYS A  70      31.914  14.065 -21.183  1.00  0.64           C  
ATOM   1032  CG  LYS A  70      32.176  12.628 -20.715  1.00  0.64           C  
ATOM   1033  CD  LYS A  70      30.881  11.887 -20.381  1.00  0.64           C  
ATOM   1034  CE  LYS A  70      31.152  10.501 -19.823  1.00  0.64           C  
ATOM   1035  NZ  LYS A  70      31.771   9.596 -20.837  1.00  0.64           N  
ATOM   1036  H   LYS A  70      33.836  15.351 -19.714  1.00  0.64           H  
ATOM   1037  HA  LYS A  70      33.626  14.169 -22.444  1.00  0.64           H  
ATOM   1038 1HB  LYS A  70      31.489  14.622 -20.353  1.00  0.64           H  
ATOM   1039 2HB  LYS A  70      31.165  14.037 -21.972  1.00  0.64           H  
ATOM   1040 1HG  LYS A  70      32.720  12.085 -21.486  1.00  0.64           H  
ATOM   1041 2HG  LYS A  70      32.796  12.666 -19.814  1.00  0.64           H  
ATOM   1042 1HD  LYS A  70      30.312  12.433 -19.664  1.00  0.64           H  
ATOM   1043 2HD  LYS A  70      30.281  11.790 -21.283  1.00  0.64           H  
ATOM   1044 1HE  LYS A  70      31.824  10.590 -18.970  1.00  0.64           H  
ATOM   1045 2HE  LYS A  70      30.212  10.065 -19.486  1.00  0.64           H  
ATOM   1046 1HZ  LYS A  70      31.934   8.688 -20.424  1.00  0.64           H  
ATOM   1047 2HZ  LYS A  70      31.148   9.498 -21.627  1.00  0.64           H  
ATOM   1048 3HZ  LYS A  70      32.649   9.986 -21.149  1.00  0.64           H  
ATOM   1049  N   GLY A  71      32.873  17.251 -21.784  1.00  0.64           N  
ATOM   1050  CA  GLY A  71      32.375  18.495 -22.372  1.00  0.64           C  
ATOM   1051  C   GLY A  71      31.050  18.932 -21.750  1.00  0.64           C  
ATOM   1052  O   GLY A  71      30.503  18.245 -20.887  1.00  0.64           O  
ATOM   1053  H   GLY A  71      33.340  17.312 -20.883  1.00  0.64           H  
ATOM   1054 1HA  GLY A  71      33.118  19.278 -22.227  1.00  0.64           H  
ATOM   1055 2HA  GLY A  71      32.249  18.369 -23.446  1.00  0.64           H  
ATOM   1056  N   SER A  72      30.553  20.096 -22.176  1.00  0.65           N  
ATOM   1057  CA  SER A  72      29.327  20.665 -21.614  1.00  0.65           C  
ATOM   1058  C   SER A  72      28.078  19.934 -22.111  1.00  0.65           C  
ATOM   1059  O   SER A  72      28.145  19.137 -23.049  1.00  0.65           O  
ATOM   1060  CB  SER A  72      29.262  22.150 -21.904  1.00  0.65           C  
ATOM   1061  OG  SER A  72      29.127  22.401 -23.280  1.00  0.65           O  
ATOM   1062  H   SER A  72      31.044  20.601 -22.898  1.00  0.65           H  
ATOM   1063  HA  SER A  72      29.364  20.550 -20.528  1.00  0.65           H  
ATOM   1064 1HB  SER A  72      28.412  22.582 -21.376  1.00  0.65           H  
ATOM   1065 2HB  SER A  72      30.156  22.640 -21.520  1.00  0.65           H  
ATOM   1066  HG  SER A  72      28.873  23.328 -23.347  1.00  0.65           H  
ATOM   1067  N   LEU A  73      26.955  20.203 -21.454  1.00  0.66           N  
ATOM   1068  CA  LEU A  73      25.680  19.551 -21.701  1.00  0.66           C  
ATOM   1069  C   LEU A  73      24.644  20.486 -22.356  1.00  0.66           C  
ATOM   1070  O   LEU A  73      24.293  21.517 -21.777  1.00  0.66           O  
ATOM   1071  CB  LEU A  73      25.194  19.093 -20.323  1.00  0.66           C  
ATOM   1072  CG  LEU A  73      23.986  18.336 -20.279  1.00  0.66           C  
ATOM   1073  CD1 LEU A  73      24.269  17.094 -21.016  1.00  0.66           C  
ATOM   1074  CD2 LEU A  73      23.597  18.037 -18.805  1.00  0.66           C  
ATOM   1075  H   LEU A  73      26.989  20.894 -20.717  1.00  0.66           H  
ATOM   1076  HA  LEU A  73      25.846  18.693 -22.353  1.00  0.66           H  
ATOM   1077 1HB  LEU A  73      25.954  18.536 -19.849  1.00  0.66           H  
ATOM   1078 2HB  LEU A  73      25.023  19.985 -19.720  1.00  0.66           H  
ATOM   1079  HG  LEU A  73      23.175  18.874 -20.783  1.00  0.66           H  
ATOM   1080 1HD1 LEU A  73      23.438  16.522 -21.011  1.00  0.66           H  
ATOM   1081 2HD1 LEU A  73      24.552  17.331 -22.042  1.00  0.66           H  
ATOM   1082 3HD1 LEU A  73      25.057  16.555 -20.553  1.00  0.66           H  
ATOM   1083 1HD2 LEU A  73      22.690  17.442 -18.779  1.00  0.66           H  
ATOM   1084 2HD2 LEU A  73      24.401  17.491 -18.320  1.00  0.66           H  
ATOM   1085 3HD2 LEU A  73      23.427  18.971 -18.269  1.00  0.66           H  
ATOM   1086  N   THR A  74      24.156  20.164 -23.556  1.00  0.66           N  
ATOM   1087  CA  THR A  74      23.231  21.085 -24.210  1.00  0.66           C  
ATOM   1088  C   THR A  74      21.790  20.833 -23.794  1.00  0.66           C  
ATOM   1089  O   THR A  74      21.496  19.862 -23.095  1.00  0.66           O  
ATOM   1090  CB  THR A  74      23.389  21.063 -25.742  1.00  0.66           C  
ATOM   1091  OG1 THR A  74      23.039  19.796 -26.262  1.00  0.66           O  
ATOM   1092  CG2 THR A  74      24.833  21.349 -26.101  1.00  0.66           C  
ATOM   1093  H   THR A  74      24.405  19.288 -24.033  1.00  0.66           H  
ATOM   1094  HA  THR A  74      23.482  22.098 -23.892  1.00  0.66           H  
ATOM   1095  HB  THR A  74      22.748  21.820 -26.187  1.00  0.66           H  
ATOM   1096  HG1 THR A  74      23.601  19.113 -25.845  1.00  0.66           H  
ATOM   1097 1HG2 THR A  74      24.948  21.337 -27.184  1.00  0.66           H  
ATOM   1098 2HG2 THR A  74      25.119  22.326 -25.714  1.00  0.66           H  
ATOM   1099 3HG2 THR A  74      25.473  20.580 -25.659  1.00  0.66           H  
ATOM   1100  N   ILE A  75      20.898  21.725 -24.200  1.00  0.67           N  
ATOM   1101  CA  ILE A  75      19.508  21.602 -23.809  1.00  0.67           C  
ATOM   1102  C   ILE A  75      18.905  20.328 -24.361  1.00  0.67           C  
ATOM   1103  O   ILE A  75      19.009  20.047 -25.557  1.00  0.67           O  
ATOM   1104  CB  ILE A  75      18.696  22.776 -24.346  1.00  0.67           C  
ATOM   1105  CG1 ILE A  75      19.221  24.049 -23.837  1.00  0.67           C  
ATOM   1106  CG2 ILE A  75      17.289  22.632 -23.882  1.00  0.67           C  
ATOM   1107  CD1 ILE A  75      19.040  24.163 -22.403  1.00  0.67           C  
ATOM   1108  H   ILE A  75      21.189  22.498 -24.779  1.00  0.67           H  
ATOM   1109  HA  ILE A  75      19.450  21.583 -22.720  1.00  0.67           H  
ATOM   1110  HB  ILE A  75      18.730  22.794 -25.434  1.00  0.67           H  
ATOM   1111 1HG1 ILE A  75      20.282  24.111 -24.056  1.00  0.67           H  
ATOM   1112 2HG1 ILE A  75      18.714  24.880 -24.323  1.00  0.67           H  
ATOM   1113 1HG2 ILE A  75      16.698  23.466 -24.255  1.00  0.67           H  
ATOM   1114 2HG2 ILE A  75      16.893  21.714 -24.244  1.00  0.67           H  
ATOM   1115 3HG2 ILE A  75      17.278  22.623 -22.800  1.00  0.67           H  
ATOM   1116 1HD1 ILE A  75      19.442  25.111 -22.052  1.00  0.67           H  
ATOM   1117 2HD1 ILE A  75      18.006  24.122 -22.183  1.00  0.67           H  
ATOM   1118 3HD1 ILE A  75      19.533  23.344 -21.919  1.00  0.67           H  
ATOM   1119  N   GLY A  76      18.257  19.571 -23.490  1.00  0.68           N  
ATOM   1120  CA  GLY A  76      17.635  18.317 -23.879  1.00  0.68           C  
ATOM   1121  C   GLY A  76      18.541  17.106 -23.640  1.00  0.68           C  
ATOM   1122  O   GLY A  76      18.084  15.970 -23.739  1.00  0.68           O  
ATOM   1123  H   GLY A  76      18.224  19.876 -22.515  1.00  0.68           H  
ATOM   1124 1HA  GLY A  76      16.706  18.194 -23.333  1.00  0.68           H  
ATOM   1125 2HA  GLY A  76      17.367  18.364 -24.933  1.00  0.68           H  
ATOM   1126  N   GLU A  77      19.815  17.336 -23.327  1.00  0.68           N  
ATOM   1127  CA  GLU A  77      20.763  16.252 -23.074  1.00  0.68           C  
ATOM   1128  C   GLU A  77      20.903  15.962 -21.595  1.00  0.68           C  
ATOM   1129  O   GLU A  77      20.386  16.703 -20.745  1.00  0.68           O  
ATOM   1130  CB  GLU A  77      22.160  16.539 -23.626  1.00  0.68           C  
ATOM   1131  CG  GLU A  77      22.294  16.658 -25.102  1.00  0.68           C  
ATOM   1132  CD  GLU A  77      23.756  16.761 -25.518  1.00  0.68           C  
ATOM   1133  OE1 GLU A  77      24.420  17.722 -25.148  1.00  0.68           O  
ATOM   1134  OE2 GLU A  77      24.214  15.870 -26.194  1.00  0.68           O  
ATOM   1135  H   GLU A  77      20.161  18.296 -23.265  1.00  0.68           H  
ATOM   1136  HA  GLU A  77      20.391  15.349 -23.557  1.00  0.68           H  
ATOM   1137 1HB  GLU A  77      22.504  17.483 -23.220  1.00  0.68           H  
ATOM   1138 2HB  GLU A  77      22.853  15.766 -23.303  1.00  0.68           H  
ATOM   1139 1HG  GLU A  77      21.839  15.792 -25.579  1.00  0.68           H  
ATOM   1140 2HG  GLU A  77      21.755  17.551 -25.429  1.00  0.68           H  
ATOM   1141  N   TYR A  78      21.604  14.863 -21.291  1.00  0.70           N  
ATOM   1142  CA  TYR A  78      21.841  14.509 -19.905  1.00  0.70           C  
ATOM   1143  C   TYR A  78      23.167  13.803 -19.657  1.00  0.70           C  
ATOM   1144  O   TYR A  78      23.760  13.224 -20.571  1.00  0.70           O  
ATOM   1145  CB  TYR A  78      20.816  13.516 -19.469  1.00  0.70           C  
ATOM   1146  CG  TYR A  78      21.075  12.157 -20.086  1.00  0.70           C  
ATOM   1147  CD1 TYR A  78      21.785  11.247 -19.362  1.00  0.70           C  
ATOM   1148  CD2 TYR A  78      20.652  11.829 -21.351  1.00  0.70           C  
ATOM   1149  CE1 TYR A  78      22.056  10.030 -19.839  1.00  0.70           C  
ATOM   1150  CE2 TYR A  78      20.911  10.570 -21.858  1.00  0.70           C  
ATOM   1151  CZ  TYR A  78      21.613   9.665 -21.088  1.00  0.70           C  
ATOM   1152  OH  TYR A  78      21.888   8.392 -21.542  1.00  0.70           O  
ATOM   1153  H   TYR A  78      21.986  14.289 -22.030  1.00  0.70           H  
ATOM   1154  HA  TYR A  78      21.807  15.411 -19.312  1.00  0.70           H  
ATOM   1155 1HB  TYR A  78      20.826  13.419 -18.387  1.00  0.70           H  
ATOM   1156 2HB  TYR A  78      19.841  13.845 -19.790  1.00  0.70           H  
ATOM   1157  HD1 TYR A  78      22.133  11.510 -18.379  1.00  0.70           H  
ATOM   1158  HD2 TYR A  78      20.121  12.545 -21.945  1.00  0.70           H  
ATOM   1159  HE1 TYR A  78      22.622   9.347 -19.221  1.00  0.70           H  
ATOM   1160  HE2 TYR A  78      20.567  10.299 -22.857  1.00  0.70           H  
ATOM   1161  HH  TYR A  78      21.611   8.320 -22.466  1.00  0.70           H  
ATOM   1162  N   PHE A  79      23.574  13.791 -18.388  1.00  0.72           N  
ATOM   1163  CA  PHE A  79      24.667  12.933 -17.928  1.00  0.72           C  
ATOM   1164  C   PHE A  79      24.250  12.114 -16.700  1.00  0.72           C  
ATOM   1165  O   PHE A  79      23.395  12.546 -15.921  1.00  0.72           O  
ATOM   1166  CB  PHE A  79      25.945  13.664 -17.570  1.00  0.72           C  
ATOM   1167  CG  PHE A  79      26.695  14.402 -18.681  1.00  0.72           C  
ATOM   1168  CD1 PHE A  79      26.902  15.774 -18.644  1.00  0.72           C  
ATOM   1169  CD2 PHE A  79      27.200  13.702 -19.771  1.00  0.72           C  
ATOM   1170  CE1 PHE A  79      27.637  16.413 -19.637  1.00  0.72           C  
ATOM   1171  CE2 PHE A  79      27.909  14.351 -20.776  1.00  0.72           C  
ATOM   1172  CZ  PHE A  79      28.134  15.708 -20.695  1.00  0.72           C  
ATOM   1173  H   PHE A  79      23.041  14.354 -17.725  1.00  0.72           H  
ATOM   1174  HA  PHE A  79      24.906  12.230 -18.727  1.00  0.72           H  
ATOM   1175 1HB  PHE A  79      25.723  14.390 -16.787  1.00  0.72           H  
ATOM   1176 2HB  PHE A  79      26.611  12.948 -17.138  1.00  0.72           H  
ATOM   1177  HD1 PHE A  79      26.511  16.346 -17.820  1.00  0.72           H  
ATOM   1178  HD2 PHE A  79      27.038  12.625 -19.829  1.00  0.72           H  
ATOM   1179  HE1 PHE A  79      27.825  17.484 -19.582  1.00  0.72           H  
ATOM   1180  HE2 PHE A  79      28.300  13.787 -21.620  1.00  0.72           H  
ATOM   1181  HZ  PHE A  79      28.705  16.225 -21.474  1.00  0.72           H  
ATOM   1182  N   THR A  80      24.876  10.950 -16.498  1.00  0.77           N  
ATOM   1183  CA  THR A  80      24.592  10.178 -15.285  1.00  0.77           C  
ATOM   1184  C   THR A  80      25.852  10.145 -14.394  1.00  0.77           C  
ATOM   1185  O   THR A  80      26.958   9.874 -14.868  1.00  0.77           O  
ATOM   1186  CB  THR A  80      24.093   8.731 -15.604  1.00  0.77           C  
ATOM   1187  OG1 THR A  80      22.879   8.792 -16.413  1.00  0.77           O  
ATOM   1188  CG2 THR A  80      23.760   7.992 -14.278  1.00  0.77           C  
ATOM   1189  H   THR A  80      25.556  10.613 -17.165  1.00  0.77           H  
ATOM   1190  HA  THR A  80      23.806  10.678 -14.721  1.00  0.77           H  
ATOM   1191  HB  THR A  80      24.865   8.185 -16.145  1.00  0.77           H  
ATOM   1192  HG1 THR A  80      22.204   9.274 -15.914  1.00  0.77           H  
ATOM   1193 1HG2 THR A  80      23.404   6.987 -14.494  1.00  0.77           H  
ATOM   1194 2HG2 THR A  80      24.651   7.927 -13.651  1.00  0.77           H  
ATOM   1195 3HG2 THR A  80      22.984   8.543 -13.743  1.00  0.77           H  
ATOM   1196  N   ILE A  81      25.644  10.466 -13.118  1.00  0.83           N  
ATOM   1197  CA  ILE A  81      26.634  10.547 -12.031  1.00  0.83           C  
ATOM   1198  C   ILE A  81      26.416   9.411 -11.032  1.00  0.83           C  
ATOM   1199  O   ILE A  81      25.279   9.147 -10.637  1.00  0.83           O  
ATOM   1200  CB  ILE A  81      26.508  11.911 -11.347  1.00  0.83           C  
ATOM   1201  CG1 ILE A  81      26.781  13.042 -12.361  1.00  0.83           C  
ATOM   1202  CG2 ILE A  81      27.408  12.050 -10.180  1.00  0.83           C  
ATOM   1203  CD1 ILE A  81      28.186  12.997 -12.894  1.00  0.83           C  
ATOM   1204  H   ILE A  81      24.677  10.667 -12.866  1.00  0.83           H  
ATOM   1205  HA  ILE A  81      27.636  10.449 -12.451  1.00  0.83           H  
ATOM   1206  HB  ILE A  81      25.502  11.999 -11.013  1.00  0.83           H  
ATOM   1207 1HG1 ILE A  81      26.091  12.953 -13.199  1.00  0.83           H  
ATOM   1208 2HG1 ILE A  81      26.629  14.010 -11.882  1.00  0.83           H  
ATOM   1209 1HG2 ILE A  81      27.265  13.026  -9.719  1.00  0.83           H  
ATOM   1210 2HG2 ILE A  81      27.206  11.268  -9.446  1.00  0.83           H  
ATOM   1211 3HG2 ILE A  81      28.405  11.965 -10.528  1.00  0.83           H  
ATOM   1212 1HD1 ILE A  81      28.351  13.785 -13.588  1.00  0.83           H  
ATOM   1213 2HD1 ILE A  81      28.877  13.107 -12.066  1.00  0.83           H  
ATOM   1214 3HD1 ILE A  81      28.361  12.041 -13.388  1.00  0.83           H  
ATOM   1215  N   THR A  82      27.477   8.709 -10.611  1.00  0.91           N  
ATOM   1216  CA  THR A  82      27.298   7.505  -9.776  1.00  0.91           C  
ATOM   1217  C   THR A  82      26.912   7.661  -8.291  1.00  0.91           C  
ATOM   1218  O   THR A  82      27.589   7.157  -7.390  1.00  0.91           O  
ATOM   1219  CB  THR A  82      28.532   6.603  -9.873  1.00  0.91           C  
ATOM   1220  OG1 THR A  82      29.704   7.318  -9.490  1.00  0.91           O  
ATOM   1221  CG2 THR A  82      28.686   6.128 -11.301  1.00  0.91           C  
ATOM   1222  H   THR A  82      28.428   8.984 -10.881  1.00  0.91           H  
ATOM   1223  HA  THR A  82      26.487   6.937 -10.232  1.00  0.91           H  
ATOM   1224  HB  THR A  82      28.406   5.745  -9.216  1.00  0.91           H  
ATOM   1225  HG1 THR A  82      29.808   8.123 -10.053  1.00  0.91           H  
ATOM   1226 1HG2 THR A  82      29.557   5.480 -11.380  1.00  0.91           H  
ATOM   1227 2HG2 THR A  82      27.787   5.576 -11.594  1.00  0.91           H  
ATOM   1228 3HG2 THR A  82      28.813   6.993 -11.955  1.00  0.91           H  
ATOM   1229  N   GLY A  83      25.786   8.319  -8.078  1.00  0.98           N  
ATOM   1230  CA  GLY A  83      25.092   8.431  -6.800  1.00  0.98           C  
ATOM   1231  C   GLY A  83      25.712   9.288  -5.727  1.00  0.98           C  
ATOM   1232  O   GLY A  83      26.543  10.162  -5.976  1.00  0.98           O  
ATOM   1233  H   GLY A  83      25.359   8.710  -8.902  1.00  0.98           H  
ATOM   1234 1HA  GLY A  83      24.079   8.790  -6.988  1.00  0.98           H  
ATOM   1235 2HA  GLY A  83      24.968   7.428  -6.397  1.00  0.98           H  
ATOM   1236  N   GLY A  84      25.263   9.006  -4.511  1.00  1.03           N  
ATOM   1237  CA  GLY A  84      25.634   9.720  -3.297  1.00  1.03           C  
ATOM   1238  C   GLY A  84      24.818   9.132  -2.160  1.00  1.03           C  
ATOM   1239  O   GLY A  84      24.130   8.135  -2.351  1.00  1.03           O  
ATOM   1240  H   GLY A  84      24.588   8.238  -4.448  1.00  1.03           H  
ATOM   1241 1HA  GLY A  84      26.702   9.605  -3.100  1.00  1.03           H  
ATOM   1242 2HA  GLY A  84      25.425  10.779  -3.413  1.00  1.03           H  
ATOM   1243  N   ASP A  85      24.814   9.760  -0.995  1.00  1.04           N  
ATOM   1244  CA  ASP A  85      24.060   9.192   0.127  1.00  1.04           C  
ATOM   1245  C   ASP A  85      22.554   9.031  -0.158  1.00  1.04           C  
ATOM   1246  O   ASP A  85      21.886   8.200   0.458  1.00  1.04           O  
ATOM   1247  CB  ASP A  85      24.278  10.020   1.391  1.00  1.04           C  
ATOM   1248  CG  ASP A  85      25.686   9.820   1.971  1.00  1.04           C  
ATOM   1249  OD1 ASP A  85      26.354   8.918   1.527  1.00  1.04           O  
ATOM   1250  OD2 ASP A  85      26.076  10.552   2.849  1.00  1.04           O  
ATOM   1251  H   ASP A  85      25.370  10.596  -0.865  1.00  1.04           H  
ATOM   1252  HA  ASP A  85      24.460   8.196   0.322  1.00  1.04           H  
ATOM   1253 1HB  ASP A  85      24.129  11.081   1.172  1.00  1.04           H  
ATOM   1254 2HB  ASP A  85      23.542   9.736   2.143  1.00  1.04           H  
ATOM   1255  N   LEU A  86      22.019   9.839  -1.071  1.00  1.01           N  
ATOM   1256  CA  LEU A  86      20.611   9.779  -1.431  1.00  1.01           C  
ATOM   1257  C   LEU A  86      20.216   8.764  -2.529  1.00  1.01           C  
ATOM   1258  O   LEU A  86      19.018   8.571  -2.746  1.00  1.01           O  
ATOM   1259  CB  LEU A  86      20.133  11.158  -1.895  1.00  1.01           C  
ATOM   1260  CG  LEU A  86      20.087  12.289  -0.889  1.00  1.01           C  
ATOM   1261  CD1 LEU A  86      19.712  13.541  -1.615  1.00  1.01           C  
ATOM   1262  CD2 LEU A  86      19.046  11.974   0.146  1.00  1.01           C  
ATOM   1263  H   LEU A  86      22.616  10.497  -1.541  1.00  1.01           H  
ATOM   1264  HA  LEU A  86      20.058   9.516  -0.530  1.00  1.01           H  
ATOM   1265 1HB  LEU A  86      20.765  11.478  -2.721  1.00  1.01           H  
ATOM   1266 2HB  LEU A  86      19.121  11.042  -2.263  1.00  1.01           H  
ATOM   1267  HG  LEU A  86      21.059  12.428  -0.408  1.00  1.01           H  
ATOM   1268 1HD1 LEU A  86      19.619  14.348  -0.941  1.00  1.01           H  
ATOM   1269 2HD1 LEU A  86      20.467  13.760  -2.353  1.00  1.01           H  
ATOM   1270 3HD1 LEU A  86      18.782  13.402  -2.085  1.00  1.01           H  
ATOM   1271 1HD2 LEU A  86      18.983  12.788   0.869  1.00  1.01           H  
ATOM   1272 2HD2 LEU A  86      18.078  11.845  -0.331  1.00  1.01           H  
ATOM   1273 3HD2 LEU A  86      19.324  11.056   0.652  1.00  1.01           H  
ATOM   1274  N   SER A  87      21.174   8.165  -3.265  1.00  0.94           N  
ATOM   1275  CA  SER A  87      20.788   7.252  -4.371  1.00  0.94           C  
ATOM   1276  C   SER A  87      21.909   6.394  -4.955  1.00  0.94           C  
ATOM   1277  O   SER A  87      23.098   6.642  -4.732  1.00  0.94           O  
ATOM   1278  CB  SER A  87      20.156   8.002  -5.513  1.00  0.94           C  
ATOM   1279  OG  SER A  87      21.085   8.840  -6.160  1.00  0.94           O  
ATOM   1280  H   SER A  87      22.156   8.301  -3.028  1.00  0.94           H  
ATOM   1281  HA  SER A  87      20.035   6.569  -3.975  1.00  0.94           H  
ATOM   1282 1HB  SER A  87      19.767   7.287  -6.233  1.00  0.94           H  
ATOM   1283 2HB  SER A  87      19.323   8.557  -5.158  1.00  0.94           H  
ATOM   1284  HG  SER A  87      20.777   8.906  -7.087  1.00  0.94           H  
ATOM   1285  N   ARG A  88      21.529   5.403  -5.785  1.00  0.86           N  
ATOM   1286  CA  ARG A  88      22.528   4.595  -6.474  1.00  0.86           C  
ATOM   1287  C   ARG A  88      23.184   5.401  -7.584  1.00  0.86           C  
ATOM   1288  O   ARG A  88      24.398   5.341  -7.768  1.00  0.86           O  
ATOM   1289  CB  ARG A  88      21.885   3.364  -7.087  1.00  0.86           C  
ATOM   1290  CG  ARG A  88      21.388   2.334  -6.091  1.00  0.86           C  
ATOM   1291  CD  ARG A  88      20.710   1.199  -6.768  1.00  0.86           C  
ATOM   1292  NE  ARG A  88      20.238   0.206  -5.818  1.00  0.86           N  
ATOM   1293  CZ  ARG A  88      19.529  -0.892  -6.145  1.00  0.86           C  
ATOM   1294  NH1 ARG A  88      19.221  -1.130  -7.401  1.00  0.86           N  
ATOM   1295  NH2 ARG A  88      19.144  -1.733  -5.201  1.00  0.86           N  
ATOM   1296  H   ARG A  88      20.543   5.233  -5.993  1.00  0.86           H  
ATOM   1297  HA  ARG A  88      23.292   4.290  -5.760  1.00  0.86           H  
ATOM   1298 1HB  ARG A  88      21.041   3.663  -7.703  1.00  0.86           H  
ATOM   1299 2HB  ARG A  88      22.605   2.877  -7.747  1.00  0.86           H  
ATOM   1300 1HG  ARG A  88      22.228   1.946  -5.518  1.00  0.86           H  
ATOM   1301 2HG  ARG A  88      20.670   2.806  -5.417  1.00  0.86           H  
ATOM   1302 1HD  ARG A  88      19.849   1.576  -7.321  1.00  0.86           H  
ATOM   1303 2HD  ARG A  88      21.400   0.716  -7.457  1.00  0.86           H  
ATOM   1304  HE  ARG A  88      20.452   0.351  -4.841  1.00  0.86           H  
ATOM   1305 1HH1 ARG A  88      19.514  -0.488  -8.122  1.00  0.86           H  
ATOM   1306 2HH1 ARG A  88      18.690  -1.953  -7.642  1.00  0.86           H  
ATOM   1307 1HH2 ARG A  88      19.378  -1.549  -4.236  1.00  0.86           H  
ATOM   1308 2HH2 ARG A  88      18.612  -2.555  -5.444  1.00  0.86           H  
ATOM   1309  N   ASP A  89      22.360   6.191  -8.278  1.00  0.79           N  
ATOM   1310  CA  ASP A  89      22.791   7.045  -9.390  1.00  0.79           C  
ATOM   1311  C   ASP A  89      21.955   8.340  -9.466  1.00  0.79           C  
ATOM   1312  O   ASP A  89      20.829   8.412  -8.952  1.00  0.79           O  
ATOM   1313  CB  ASP A  89      22.705   6.298 -10.711  1.00  0.79           C  
ATOM   1314  CG  ASP A  89      23.755   5.181 -10.983  1.00  0.79           C  
ATOM   1315  OD1 ASP A  89      24.891   5.462 -11.272  1.00  0.79           O  
ATOM   1316  OD2 ASP A  89      23.369   4.036 -10.896  1.00  0.79           O  
ATOM   1317  H   ASP A  89      21.367   6.146  -8.047  1.00  0.79           H  
ATOM   1318  HA  ASP A  89      23.821   7.309  -9.245  1.00  0.79           H  
ATOM   1319 1HB  ASP A  89      21.811   5.796 -10.662  1.00  0.79           H  
ATOM   1320 2HB  ASP A  89      22.673   7.000 -11.545  1.00  0.79           H  
ATOM   1321  N   ALA A  90      22.504   9.368 -10.103  1.00  0.73           N  
ATOM   1322  CA  ALA A  90      21.745  10.597 -10.318  1.00  0.73           C  
ATOM   1323  C   ALA A  90      21.804  10.988 -11.787  1.00  0.73           C  
ATOM   1324  O   ALA A  90      22.847  10.895 -12.442  1.00  0.73           O  
ATOM   1325  CB  ALA A  90      22.278  11.713  -9.436  1.00  0.73           C  
ATOM   1326  H   ALA A  90      23.454   9.290 -10.461  1.00  0.73           H  
ATOM   1327  HA  ALA A  90      20.700  10.419 -10.067  1.00  0.73           H  
ATOM   1328 1HB  ALA A  90      21.699  12.615  -9.604  1.00  0.73           H  
ATOM   1329 2HB  ALA A  90      22.198  11.417  -8.389  1.00  0.73           H  
ATOM   1330 3HB  ALA A  90      23.313  11.885  -9.680  1.00  0.73           H  
ATOM   1331  N   LEU A  91      20.659  11.419 -12.294  1.00  0.70           N  
ATOM   1332  CA  LEU A  91      20.503  11.823 -13.679  1.00  0.70           C  
ATOM   1333  C   LEU A  91      20.356  13.320 -13.814  1.00  0.70           C  
ATOM   1334  O   LEU A  91      19.381  13.920 -13.343  1.00  0.70           O  
ATOM   1335  CB  LEU A  91      19.297  11.095 -14.289  1.00  0.70           C  
ATOM   1336  CG  LEU A  91      18.934  11.470 -15.696  1.00  0.70           C  
ATOM   1337  CD1 LEU A  91      20.039  11.171 -16.594  1.00  0.70           C  
ATOM   1338  CD2 LEU A  91      17.770  10.669 -16.133  1.00  0.70           C  
ATOM   1339  H   LEU A  91      19.855  11.489 -11.678  1.00  0.70           H  
ATOM   1340  HA  LEU A  91      21.394  11.525 -14.230  1.00  0.70           H  
ATOM   1341 1HB  LEU A  91      19.503  10.025 -14.279  1.00  0.70           H  
ATOM   1342 2HB  LEU A  91      18.425  11.278 -13.657  1.00  0.70           H  
ATOM   1343  HG  LEU A  91      18.709  12.533 -15.745  1.00  0.70           H  
ATOM   1344 1HD1 LEU A  91      19.722  11.440 -17.587  1.00  0.70           H  
ATOM   1345 2HD1 LEU A  91      20.917  11.746 -16.308  1.00  0.70           H  
ATOM   1346 3HD1 LEU A  91      20.267  10.109 -16.556  1.00  0.70           H  
ATOM   1347 1HD2 LEU A  91      17.526  10.930 -17.156  1.00  0.70           H  
ATOM   1348 2HD2 LEU A  91      18.031   9.630 -16.098  1.00  0.70           H  
ATOM   1349 3HD2 LEU A  91      16.927  10.857 -15.475  1.00  0.70           H  
ATOM   1350  N   PHE A  92      21.325  13.922 -14.476  1.00  0.68           N  
ATOM   1351  CA  PHE A  92      21.332  15.353 -14.613  1.00  0.68           C  
ATOM   1352  C   PHE A  92      20.938  15.771 -15.993  1.00  0.68           C  
ATOM   1353  O   PHE A  92      21.582  15.429 -16.984  1.00  0.68           O  
ATOM   1354  CB  PHE A  92      22.672  15.905 -14.260  1.00  0.68           C  
ATOM   1355  CG  PHE A  92      22.973  15.732 -12.821  1.00  0.68           C  
ATOM   1356  CD1 PHE A  92      23.573  14.593 -12.348  1.00  0.68           C  
ATOM   1357  CD2 PHE A  92      22.617  16.694 -11.922  1.00  0.68           C  
ATOM   1358  CE1 PHE A  92      23.816  14.462 -11.005  1.00  0.68           C  
ATOM   1359  CE2 PHE A  92      22.859  16.522 -10.581  1.00  0.68           C  
ATOM   1360  CZ  PHE A  92      23.460  15.417 -10.142  1.00  0.68           C  
ATOM   1361  H   PHE A  92      22.086  13.378 -14.881  1.00  0.68           H  
ATOM   1362  HA  PHE A  92      20.606  15.772 -13.917  1.00  0.68           H  
ATOM   1363 1HB  PHE A  92      23.416  15.368 -14.843  1.00  0.68           H  
ATOM   1364 2HB  PHE A  92      22.708  16.960 -14.510  1.00  0.68           H  
ATOM   1365  HD1 PHE A  92      23.856  13.800 -13.048  1.00  0.68           H  
ATOM   1366  HD2 PHE A  92      22.122  17.598 -12.278  1.00  0.68           H  
ATOM   1367  HE1 PHE A  92      24.281  13.600 -10.628  1.00  0.68           H  
ATOM   1368  HE2 PHE A  92      22.564  17.280  -9.866  1.00  0.68           H  
ATOM   1369  HZ  PHE A  92      23.653  15.295  -9.101  1.00  0.68           H  
ATOM   1370  N   ILE A  93      19.853  16.501 -16.023  1.00  0.67           N  
ATOM   1371  CA  ILE A  93      19.197  16.978 -17.214  1.00  0.67           C  
ATOM   1372  C   ILE A  93      19.407  18.454 -17.377  1.00  0.67           C  
ATOM   1373  O   ILE A  93      19.255  19.176 -16.398  1.00  0.67           O  
ATOM   1374  CB  ILE A  93      17.682  16.768 -17.089  1.00  0.67           C  
ATOM   1375  CG1 ILE A  93      17.333  15.350 -16.857  1.00  0.67           C  
ATOM   1376  CG2 ILE A  93      16.964  17.281 -18.264  1.00  0.67           C  
ATOM   1377  CD1 ILE A  93      17.787  14.450 -17.918  1.00  0.67           C  
ATOM   1378  H   ILE A  93      19.440  16.748 -15.121  1.00  0.67           H  
ATOM   1379  HA  ILE A  93      19.595  16.460 -18.087  1.00  0.67           H  
ATOM   1380  HB  ILE A  93      17.334  17.315 -16.210  1.00  0.67           H  
ATOM   1381 1HG1 ILE A  93      17.754  15.021 -15.902  1.00  0.67           H  
ATOM   1382 2HG1 ILE A  93      16.266  15.298 -16.809  1.00  0.67           H  
ATOM   1383 1HG2 ILE A  93      15.907  17.131 -18.095  1.00  0.67           H  
ATOM   1384 2HG2 ILE A  93      17.155  18.333 -18.398  1.00  0.67           H  
ATOM   1385 3HG2 ILE A  93      17.280  16.735 -19.158  1.00  0.67           H  
ATOM   1386 1HD1 ILE A  93      17.491  13.432 -17.707  1.00  0.67           H  
ATOM   1387 2HD1 ILE A  93      17.363  14.761 -18.874  1.00  0.67           H  
ATOM   1388 3HD1 ILE A  93      18.844  14.522 -17.941  1.00  0.67           H  
ATOM   1389  N   HIS A  94      19.723  18.916 -18.581  1.00  0.68           N  
ATOM   1390  CA  HIS A  94      19.768  20.364 -18.775  1.00  0.68           C  
ATOM   1391  C   HIS A  94      18.483  20.769 -19.533  1.00  0.68           C  
ATOM   1392  O   HIS A  94      18.385  20.532 -20.741  1.00  0.68           O  
ATOM   1393  CB  HIS A  94      20.995  20.810 -19.575  1.00  0.68           C  
ATOM   1394  CG  HIS A  94      21.100  22.303 -19.733  1.00  0.68           C  
ATOM   1395  ND1 HIS A  94      21.956  22.896 -20.636  1.00  0.68           N  
ATOM   1396  CD2 HIS A  94      20.471  23.321 -19.087  1.00  0.68           C  
ATOM   1397  CE1 HIS A  94      21.830  24.213 -20.554  1.00  0.68           C  
ATOM   1398  NE2 HIS A  94      20.944  24.498 -19.621  1.00  0.68           N  
ATOM   1399  H   HIS A  94      19.901  18.262 -19.352  1.00  0.68           H  
ATOM   1400  HA  HIS A  94      19.833  20.860 -17.816  1.00  0.68           H  
ATOM   1401 1HB  HIS A  94      21.892  20.477 -19.074  1.00  0.68           H  
ATOM   1402 2HB  HIS A  94      20.980  20.353 -20.565  1.00  0.68           H  
ATOM   1403  HD1 HIS A  94      22.632  22.417 -21.238  1.00  0.68           H  
ATOM   1404  HD2 HIS A  94      19.726  23.353 -18.297  1.00  0.68           H  
ATOM   1405  HE1 HIS A  94      22.401  24.866 -21.211  1.00  0.68           H  
ATOM   1406  N   PRO A  95      17.430  21.250 -18.835  1.00  0.71           N  
ATOM   1407  CA  PRO A  95      16.143  21.615 -19.379  1.00  0.71           C  
ATOM   1408  C   PRO A  95      16.198  22.912 -20.139  1.00  0.71           C  
ATOM   1409  O   PRO A  95      17.138  23.674 -19.952  1.00  0.71           O  
ATOM   1410  CB  PRO A  95      15.293  21.761 -18.141  1.00  0.71           C  
ATOM   1411  CG  PRO A  95      16.220  22.160 -17.071  1.00  0.71           C  
ATOM   1412  CD  PRO A  95      17.482  21.432 -17.352  1.00  0.71           C  
ATOM   1413  HA  PRO A  95      15.798  20.786 -20.012  1.00  0.71           H  
ATOM   1414 1HB  PRO A  95      14.555  22.546 -18.305  1.00  0.71           H  
ATOM   1415 2HB  PRO A  95      14.777  20.849 -17.974  1.00  0.71           H  
ATOM   1416 1HG  PRO A  95      16.347  23.232 -17.114  1.00  0.71           H  
ATOM   1417 2HG  PRO A  95      15.798  21.928 -16.087  1.00  0.71           H  
ATOM   1418 1HD  PRO A  95      18.314  22.058 -17.004  1.00  0.71           H  
ATOM   1419 2HD  PRO A  95      17.416  20.484 -16.837  1.00  0.71           H  
ATOM   1420  N   PRO A  96      15.193  23.194 -20.973  1.00  0.75           N  
ATOM   1421  CA  PRO A  96      15.018  24.430 -21.701  1.00  0.75           C  
ATOM   1422  C   PRO A  96      14.692  25.595 -20.818  1.00  0.75           C  
ATOM   1423  O   PRO A  96      14.041  25.446 -19.786  1.00  0.75           O  
ATOM   1424  CB  PRO A  96      13.820  24.128 -22.583  1.00  0.75           C  
ATOM   1425  CG  PRO A  96      13.068  23.043 -21.885  1.00  0.75           C  
ATOM   1426  CD  PRO A  96      14.127  22.192 -21.235  1.00  0.75           C  
ATOM   1427  HA  PRO A  96      15.895  24.656 -22.310  1.00  0.75           H  
ATOM   1428 1HB  PRO A  96      13.209  25.037 -22.713  1.00  0.75           H  
ATOM   1429 2HB  PRO A  96      14.172  23.847 -23.555  1.00  0.75           H  
ATOM   1430 1HG  PRO A  96      12.364  23.483 -21.161  1.00  0.75           H  
ATOM   1431 2HG  PRO A  96      12.460  22.515 -22.615  1.00  0.75           H  
ATOM   1432 1HD  PRO A  96      13.702  21.765 -20.329  1.00  0.75           H  
ATOM   1433 2HD  PRO A  96      14.485  21.416 -21.934  1.00  0.75           H  
ATOM   1434  N   ASN A  97      15.087  26.765 -21.284  1.00  0.81           N  
ATOM   1435  CA  ASN A  97      14.731  28.014 -20.653  1.00  0.81           C  
ATOM   1436  C   ASN A  97      13.653  28.669 -21.506  1.00  0.81           C  
ATOM   1437  O   ASN A  97      13.874  29.113 -22.643  1.00  0.81           O  
ATOM   1438  CB  ASN A  97      15.920  28.907 -20.436  1.00  0.81           C  
ATOM   1439  CG  ASN A  97      15.575  30.155 -19.628  1.00  0.81           C  
ATOM   1440  OD1 ASN A  97      14.441  30.678 -19.622  1.00  0.81           O  
ATOM   1441  ND2 ASN A  97      16.567  30.645 -18.917  1.00  0.81           N  
ATOM   1442  H   ASN A  97      15.662  26.789 -22.130  1.00  0.81           H  
ATOM   1443  HA  ASN A  97      14.291  27.804 -19.678  1.00  0.81           H  
ATOM   1444 1HB  ASN A  97      16.709  28.352 -19.926  1.00  0.81           H  
ATOM   1445 2HB  ASN A  97      16.297  29.201 -21.397  1.00  0.81           H  
ATOM   1446 1HD2 ASN A  97      16.425  31.460 -18.352  1.00  0.81           H  
ATOM   1447 2HD2 ASN A  97      17.463  30.202 -18.934  1.00  0.81           H  
ATOM   1448  N   VAL A  98      12.464  28.715 -20.960  1.00  0.89           N  
ATOM   1449  CA  VAL A  98      11.315  29.212 -21.685  1.00  0.89           C  
ATOM   1450  C   VAL A  98      11.513  30.649 -22.133  1.00  0.89           C  
ATOM   1451  O   VAL A  98      11.034  31.050 -23.193  1.00  0.89           O  
ATOM   1452  CB  VAL A  98      10.058  29.076 -20.848  1.00  0.89           C  
ATOM   1453  CG1 VAL A  98       8.899  29.759 -21.525  1.00  0.89           C  
ATOM   1454  CG2 VAL A  98       9.798  27.616 -20.657  1.00  0.89           C  
ATOM   1455  H   VAL A  98      12.357  28.390 -19.996  1.00  0.89           H  
ATOM   1456  HA  VAL A  98      11.182  28.594 -22.571  1.00  0.89           H  
ATOM   1457  HB  VAL A  98      10.202  29.559 -19.884  1.00  0.89           H  
ATOM   1458 1HG1 VAL A  98       8.008  29.650 -20.906  1.00  0.89           H  
ATOM   1459 2HG1 VAL A  98       9.125  30.819 -21.651  1.00  0.89           H  
ATOM   1460 3HG1 VAL A  98       8.725  29.305 -22.499  1.00  0.89           H  
ATOM   1461 1HG2 VAL A  98       8.925  27.508 -20.085  1.00  0.89           H  
ATOM   1462 2HG2 VAL A  98       9.660  27.135 -21.609  1.00  0.89           H  
ATOM   1463 3HG2 VAL A  98      10.649  27.159 -20.138  1.00  0.89           H  
ATOM   1464  N   ASN A  99      12.221  31.441 -21.337  1.00  0.99           N  
ATOM   1465  CA  ASN A  99      12.401  32.853 -21.647  1.00  0.99           C  
ATOM   1466  C   ASN A  99      13.342  33.065 -22.836  1.00  0.99           C  
ATOM   1467  O   ASN A  99      13.453  34.179 -23.352  1.00  0.99           O  
ATOM   1468  CB  ASN A  99      12.909  33.584 -20.424  1.00  0.99           C  
ATOM   1469  CG  ASN A  99      11.861  33.688 -19.345  1.00  0.99           C  
ATOM   1470  OD1 ASN A  99      10.650  33.640 -19.607  1.00  0.99           O  
ATOM   1471  ND2 ASN A  99      12.308  33.816 -18.123  1.00  0.99           N  
ATOM   1472  H   ASN A  99      12.685  31.050 -20.518  1.00  0.99           H  
ATOM   1473  HA  ASN A  99      11.431  33.270 -21.922  1.00  0.99           H  
ATOM   1474 1HB  ASN A  99      13.785  33.080 -20.028  1.00  0.99           H  
ATOM   1475 2HB  ASN A  99      13.217  34.589 -20.710  1.00  0.99           H  
ATOM   1476 1HD2 ASN A  99      11.666  33.884 -17.360  1.00  0.99           H  
ATOM   1477 2HD2 ASN A  99      13.293  33.841 -17.951  1.00  0.99           H  
ATOM   1478  N   LEU A 100      14.026  32.002 -23.272  1.00  1.08           N  
ATOM   1479  CA  LEU A 100      14.902  32.074 -24.424  1.00  1.08           C  
ATOM   1480  C   LEU A 100      14.199  31.504 -25.658  1.00  1.08           C  
ATOM   1481  O   LEU A 100      14.795  31.406 -26.733  1.00  1.08           O  
ATOM   1482  CB  LEU A 100      16.196  31.304 -24.165  1.00  1.08           C  
ATOM   1483  CG  LEU A 100      17.011  31.788 -22.967  1.00  1.08           C  
ATOM   1484  CD1 LEU A 100      18.260  30.923 -22.832  1.00  1.08           C  
ATOM   1485  CD2 LEU A 100      17.352  33.251 -23.140  1.00  1.08           C  
ATOM   1486  H   LEU A 100      13.914  31.094 -22.825  1.00  1.08           H  
ATOM   1487  HA  LEU A 100      15.146  33.117 -24.617  1.00  1.08           H  
ATOM   1488 1HB  LEU A 100      15.940  30.256 -23.982  1.00  1.08           H  
ATOM   1489 2HB  LEU A 100      16.825  31.353 -25.051  1.00  1.08           H  
ATOM   1490  HG  LEU A 100      16.420  31.667 -22.062  1.00  1.08           H  
ATOM   1491 1HD1 LEU A 100      18.836  31.246 -21.967  1.00  1.08           H  
ATOM   1492 2HD1 LEU A 100      17.981  29.878 -22.711  1.00  1.08           H  
ATOM   1493 3HD1 LEU A 100      18.866  31.022 -23.731  1.00  1.08           H  
ATOM   1494 1HD2 LEU A 100      17.923  33.595 -22.278  1.00  1.08           H  
ATOM   1495 2HD2 LEU A 100      17.944  33.382 -24.045  1.00  1.08           H  
ATOM   1496 3HD2 LEU A 100      16.431  33.833 -23.220  1.00  1.08           H  
ATOM   1497  N   GLY A 101      12.926  31.102 -25.495  1.00  1.17           N  
ATOM   1498  CA  GLY A 101      12.148  30.505 -26.576  1.00  1.17           C  
ATOM   1499  C   GLY A 101      12.365  28.996 -26.757  1.00  1.17           C  
ATOM   1500  O   GLY A 101      11.923  28.425 -27.753  1.00  1.17           O  
ATOM   1501  H   GLY A 101      12.458  31.216 -24.598  1.00  1.17           H  
ATOM   1502 1HA  GLY A 101      11.091  30.688 -26.378  1.00  1.17           H  
ATOM   1503 2HA  GLY A 101      12.383  31.017 -27.507  1.00  1.17           H  
ATOM   1504  N   GLU A 102      13.061  28.342 -25.818  1.00  1.21           N  
ATOM   1505  CA  GLU A 102      13.337  26.904 -25.934  1.00  1.21           C  
ATOM   1506  C   GLU A 102      12.040  26.083 -25.713  1.00  1.21           C  
ATOM   1507  O   GLU A 102      11.859  24.983 -26.246  1.00  1.21           O  
ATOM   1508  CB  GLU A 102      14.499  26.575 -24.998  1.00  1.21           C  
ATOM   1509  CG  GLU A 102      15.805  27.253 -25.476  1.00  1.21           C  
ATOM   1510  CD  GLU A 102      17.023  27.147 -24.576  1.00  1.21           C  
ATOM   1511  OE1 GLU A 102      16.896  26.859 -23.405  1.00  1.21           O  
ATOM   1512  OE2 GLU A 102      18.104  27.363 -25.084  1.00  1.21           O  
ATOM   1513  H   GLU A 102      13.394  28.833 -24.988  1.00  1.21           H  
ATOM   1514  HA  GLU A 102      13.679  26.706 -26.950  1.00  1.21           H  
ATOM   1515 1HB  GLU A 102      14.272  26.899 -23.993  1.00  1.21           H  
ATOM   1516 2HB  GLU A 102      14.674  25.511 -24.991  1.00  1.21           H  
ATOM   1517 1HG  GLU A 102      16.063  26.824 -26.443  1.00  1.21           H  
ATOM   1518 2HG  GLU A 102      15.587  28.311 -25.636  1.00  1.21           H  
ATOM   1519  N   ASN A 103      11.133  26.682 -24.953  1.00  1.21           N  
ATOM   1520  CA  ASN A 103       9.774  26.225 -24.662  1.00  1.21           C  
ATOM   1521  C   ASN A 103       9.549  24.764 -24.237  1.00  1.21           C  
ATOM   1522  O   ASN A 103       9.966  24.358 -23.151  1.00  1.21           O  
ATOM   1523  CB  ASN A 103       8.895  26.577 -25.842  1.00  1.21           C  
ATOM   1524  CG  ASN A 103       8.824  28.078 -26.061  1.00  1.21           C  
ATOM   1525  OD1 ASN A 103       9.045  28.864 -25.135  1.00  1.21           O  
ATOM   1526  ND2 ASN A 103       8.525  28.483 -27.270  1.00  1.21           N  
ATOM   1527  H   ASN A 103      11.410  27.568 -24.563  1.00  1.21           H  
ATOM   1528  HA  ASN A 103       9.418  26.829 -23.833  1.00  1.21           H  
ATOM   1529 1HB  ASN A 103       9.280  26.109 -26.751  1.00  1.21           H  
ATOM   1530 2HB  ASN A 103       7.879  26.217 -25.677  1.00  1.21           H  
ATOM   1531 1HD2 ASN A 103       8.470  29.462 -27.470  1.00  1.21           H  
ATOM   1532 2HD2 ASN A 103       8.360  27.815 -27.994  1.00  1.21           H  
ATOM   1533  N   VAL A 104       8.807  24.015 -25.075  1.00  1.17           N  
ATOM   1534  CA  VAL A 104       8.382  22.645 -24.782  1.00  1.17           C  
ATOM   1535  C   VAL A 104       9.091  21.522 -25.541  1.00  1.17           C  
ATOM   1536  O   VAL A 104       9.374  20.485 -24.950  1.00  1.17           O  
ATOM   1537  CB  VAL A 104       6.866  22.496 -24.991  1.00  1.17           C  
ATOM   1538  CG1 VAL A 104       6.473  21.032 -24.775  1.00  1.17           C  
ATOM   1539  CG2 VAL A 104       6.144  23.403 -24.006  1.00  1.17           C  
ATOM   1540  H   VAL A 104       8.523  24.419 -25.952  1.00  1.17           H  
ATOM   1541  HA  VAL A 104       8.564  22.481 -23.720  1.00  1.17           H  
ATOM   1542  HB  VAL A 104       6.604  22.768 -26.014  1.00  1.17           H  
ATOM   1543 1HG1 VAL A 104       5.399  20.915 -24.924  1.00  1.17           H  
ATOM   1544 2HG1 VAL A 104       7.007  20.404 -25.488  1.00  1.17           H  
ATOM   1545 3HG1 VAL A 104       6.731  20.727 -23.758  1.00  1.17           H  
ATOM   1546 1HG2 VAL A 104       5.067  23.303 -24.136  1.00  1.17           H  
ATOM   1547 2HG2 VAL A 104       6.419  23.113 -22.992  1.00  1.17           H  
ATOM   1548 3HG2 VAL A 104       6.434  24.438 -24.178  1.00  1.17           H  
ATOM   1549  N   SER A 105       9.377  21.677 -26.833  1.00  1.11           N  
ATOM   1550  CA  SER A 105       9.957  20.548 -27.582  1.00  1.11           C  
ATOM   1551  C   SER A 105      11.227  20.019 -26.904  1.00  1.11           C  
ATOM   1552  O   SER A 105      11.481  18.807 -26.866  1.00  1.11           O  
ATOM   1553  CB  SER A 105      10.268  20.961 -29.001  1.00  1.11           C  
ATOM   1554  OG  SER A 105       9.091  21.263 -29.705  1.00  1.11           O  
ATOM   1555  H   SER A 105       9.174  22.547 -27.301  1.00  1.11           H  
ATOM   1556  HA  SER A 105       9.226  19.743 -27.610  1.00  1.11           H  
ATOM   1557 1HB  SER A 105      10.925  21.832 -28.991  1.00  1.11           H  
ATOM   1558 2HB  SER A 105      10.801  20.156 -29.504  1.00  1.11           H  
ATOM   1559  HG  SER A 105       9.367  21.484 -30.601  1.00  1.11           H  
ATOM   1560  N   TYR A 106      12.022  20.927 -26.353  1.00  1.04           N  
ATOM   1561  CA  TYR A 106      13.228  20.541 -25.644  1.00  1.04           C  
ATOM   1562  C   TYR A 106      12.936  19.869 -24.305  1.00  1.04           C  
ATOM   1563  O   TYR A 106      13.782  19.147 -23.779  1.00  1.04           O  
ATOM   1564  CB  TYR A 106      14.106  21.733 -25.403  1.00  1.04           C  
ATOM   1565  CG  TYR A 106      14.992  22.162 -26.536  1.00  1.04           C  
ATOM   1566  CD1 TYR A 106      14.759  23.344 -27.203  1.00  1.04           C  
ATOM   1567  CD2 TYR A 106      16.072  21.367 -26.888  1.00  1.04           C  
ATOM   1568  CE1 TYR A 106      15.604  23.741 -28.215  1.00  1.04           C  
ATOM   1569  CE2 TYR A 106      16.918  21.756 -27.892  1.00  1.04           C  
ATOM   1570  CZ  TYR A 106      16.692  22.940 -28.557  1.00  1.04           C  
ATOM   1571  OH  TYR A 106      17.544  23.333 -29.562  1.00  1.04           O  
ATOM   1572  H   TYR A 106      11.775  21.908 -26.418  1.00  1.04           H  
ATOM   1573  HA  TYR A 106      13.774  19.828 -26.262  1.00  1.04           H  
ATOM   1574 1HB  TYR A 106      13.448  22.570 -25.185  1.00  1.04           H  
ATOM   1575 2HB  TYR A 106      14.704  21.555 -24.530  1.00  1.04           H  
ATOM   1576  HD1 TYR A 106      13.920  23.965 -26.928  1.00  1.04           H  
ATOM   1577  HD2 TYR A 106      16.259  20.433 -26.356  1.00  1.04           H  
ATOM   1578  HE1 TYR A 106      15.423  24.681 -28.737  1.00  1.04           H  
ATOM   1579  HE2 TYR A 106      17.771  21.129 -28.155  1.00  1.04           H  
ATOM   1580  HH  TYR A 106      18.244  22.680 -29.656  1.00  1.04           H  
ATOM   1581  N   LEU A 107      11.770  20.168 -23.724  1.00  0.98           N  
ATOM   1582  CA  LEU A 107      11.344  19.640 -22.435  1.00  0.98           C  
ATOM   1583  C   LEU A 107      11.027  18.185 -22.666  1.00  0.98           C  
ATOM   1584  O   LEU A 107      11.424  17.321 -21.892  1.00  0.98           O  
ATOM   1585  CB  LEU A 107      10.124  20.409 -21.910  1.00  0.98           C  
ATOM   1586  CG  LEU A 107       9.611  20.090 -20.545  1.00  0.98           C  
ATOM   1587  CD1 LEU A 107      10.712  20.322 -19.512  1.00  0.98           C  
ATOM   1588  CD2 LEU A 107       8.416  21.001 -20.308  1.00  0.98           C  
ATOM   1589  H   LEU A 107      11.106  20.737 -24.228  1.00  0.98           H  
ATOM   1590  HA  LEU A 107      12.159  19.723 -21.719  1.00  0.98           H  
ATOM   1591 1HB  LEU A 107      10.333  21.476 -21.953  1.00  0.98           H  
ATOM   1592 2HB  LEU A 107       9.294  20.208 -22.574  1.00  0.98           H  
ATOM   1593  HG  LEU A 107       9.305  19.053 -20.480  1.00  0.98           H  
ATOM   1594 1HD1 LEU A 107      10.330  20.112 -18.507  1.00  0.98           H  
ATOM   1595 2HD1 LEU A 107      11.559  19.667 -19.720  1.00  0.98           H  
ATOM   1596 3HD1 LEU A 107      11.026  21.356 -19.576  1.00  0.98           H  
ATOM   1597 1HD2 LEU A 107       8.028  20.816 -19.351  1.00  0.98           H  
ATOM   1598 2HD2 LEU A 107       8.731  22.043 -20.375  1.00  0.98           H  
ATOM   1599 3HD2 LEU A 107       7.649  20.801 -21.062  1.00  0.98           H  
ATOM   1600  N   ILE A 108      10.361  17.920 -23.786  1.00  0.93           N  
ATOM   1601  CA  ILE A 108      10.033  16.560 -24.161  1.00  0.93           C  
ATOM   1602  C   ILE A 108      11.315  15.772 -24.336  1.00  0.93           C  
ATOM   1603  O   ILE A 108      11.464  14.696 -23.754  1.00  0.93           O  
ATOM   1604  CB  ILE A 108       9.223  16.544 -25.467  1.00  0.93           C  
ATOM   1605  CG1 ILE A 108       7.838  17.132 -25.227  1.00  0.93           C  
ATOM   1606  CG2 ILE A 108       9.173  15.148 -26.028  1.00  0.93           C  
ATOM   1607  CD1 ILE A 108       7.082  17.439 -26.473  1.00  0.93           C  
ATOM   1608  H   ILE A 108      10.063  18.703 -24.368  1.00  0.93           H  
ATOM   1609  HA  ILE A 108       9.448  16.099 -23.371  1.00  0.93           H  
ATOM   1610  HB  ILE A 108       9.707  17.189 -26.192  1.00  0.93           H  
ATOM   1611 1HG1 ILE A 108       7.255  16.419 -24.668  1.00  0.93           H  
ATOM   1612 2HG1 ILE A 108       7.940  18.052 -24.643  1.00  0.93           H  
ATOM   1613 1HG2 ILE A 108       8.616  15.150 -26.962  1.00  0.93           H  
ATOM   1614 2HG2 ILE A 108      10.185  14.798 -26.211  1.00  0.93           H  
ATOM   1615 3HG2 ILE A 108       8.699  14.505 -25.329  1.00  0.93           H  
ATOM   1616 1HD1 ILE A 108       6.105  17.846 -26.211  1.00  0.93           H  
ATOM   1617 2HD1 ILE A 108       7.631  18.167 -27.059  1.00  0.93           H  
ATOM   1618 3HD1 ILE A 108       6.954  16.528 -27.053  1.00  0.93           H  
ATOM   1619  N   THR A 109      12.277  16.342 -25.061  1.00  0.91           N  
ATOM   1620  CA  THR A 109      13.549  15.666 -25.254  1.00  0.91           C  
ATOM   1621  C   THR A 109      14.235  15.418 -23.912  1.00  0.91           C  
ATOM   1622  O   THR A 109      14.698  14.306 -23.624  1.00  0.91           O  
ATOM   1623  CB  THR A 109      14.482  16.502 -26.144  1.00  0.91           C  
ATOM   1624  OG1 THR A 109      13.887  16.685 -27.438  1.00  0.91           O  
ATOM   1625  CG2 THR A 109      15.798  15.797 -26.298  1.00  0.91           C  
ATOM   1626  H   THR A 109      12.098  17.238 -25.522  1.00  0.91           H  
ATOM   1627  HA  THR A 109      13.368  14.709 -25.731  1.00  0.91           H  
ATOM   1628  HB  THR A 109      14.648  17.476 -25.685  1.00  0.91           H  
ATOM   1629  HG1 THR A 109      13.055  17.184 -27.345  1.00  0.91           H  
ATOM   1630 1HG2 THR A 109      16.463  16.394 -26.921  1.00  0.91           H  
ATOM   1631 2HG2 THR A 109      16.242  15.663 -25.321  1.00  0.91           H  
ATOM   1632 3HG2 THR A 109      15.640  14.824 -26.759  1.00  0.91           H  
ATOM   1633  N   ALA A 110      14.256  16.451 -23.070  1.00  0.90           N  
ATOM   1634  CA  ALA A 110      14.895  16.369 -21.778  1.00  0.90           C  
ATOM   1635  C   ALA A 110      14.298  15.255 -20.938  1.00  0.90           C  
ATOM   1636  O   ALA A 110      15.021  14.525 -20.264  1.00  0.90           O  
ATOM   1637  CB  ALA A 110      14.725  17.705 -21.055  1.00  0.90           C  
ATOM   1638  H   ALA A 110      13.854  17.341 -23.351  1.00  0.90           H  
ATOM   1639  HA  ALA A 110      15.951  16.158 -21.929  1.00  0.90           H  
ATOM   1640 1HB  ALA A 110      15.189  17.673 -20.125  1.00  0.90           H  
ATOM   1641 2HB  ALA A 110      15.157  18.507 -21.642  1.00  0.90           H  
ATOM   1642 3HB  ALA A 110      13.671  17.900 -20.913  1.00  0.90           H  
ATOM   1643  N   MET A 111      12.974  15.092 -21.002  1.00  0.90           N  
ATOM   1644  CA  MET A 111      12.274  14.077 -20.226  1.00  0.90           C  
ATOM   1645  C   MET A 111      12.383  12.687 -20.832  1.00  0.90           C  
ATOM   1646  O   MET A 111      12.407  11.698 -20.106  1.00  0.90           O  
ATOM   1647  CB  MET A 111      10.850  14.540 -19.995  1.00  0.90           C  
ATOM   1648  CG  MET A 111      10.844  15.775 -19.114  1.00  0.90           C  
ATOM   1649  SD  MET A 111      11.584  15.482 -17.473  1.00  0.90           S  
ATOM   1650  CE  MET A 111      13.252  15.904 -17.731  1.00  0.90           C  
ATOM   1651  H   MET A 111      12.425  15.734 -21.572  1.00  0.90           H  
ATOM   1652  HA  MET A 111      12.749  14.022 -19.249  1.00  0.90           H  
ATOM   1653 1HB  MET A 111      10.397  14.805 -20.954  1.00  0.90           H  
ATOM   1654 2HB  MET A 111      10.245  13.767 -19.550  1.00  0.90           H  
ATOM   1655 1HG  MET A 111      11.412  16.562 -19.594  1.00  0.90           H  
ATOM   1656 2HG  MET A 111       9.821  16.133 -18.987  1.00  0.90           H  
ATOM   1657 1HE  MET A 111      13.806  15.819 -16.824  1.00  0.90           H  
ATOM   1658 2HE  MET A 111      13.662  15.227 -18.416  1.00  0.90           H  
ATOM   1659 3HE  MET A 111      13.316  16.908 -18.118  1.00  0.90           H  
ATOM   1660  N   ARG A 112      12.569  12.583 -22.146  1.00  0.91           N  
ATOM   1661  CA  ARG A 112      12.737  11.264 -22.754  1.00  0.91           C  
ATOM   1662  C   ARG A 112      13.964  10.579 -22.159  1.00  0.91           C  
ATOM   1663  O   ARG A 112      13.980   9.360 -21.970  1.00  0.91           O  
ATOM   1664  CB  ARG A 112      12.890  11.354 -24.271  1.00  0.91           C  
ATOM   1665  CG  ARG A 112      11.616  11.660 -25.065  1.00  0.91           C  
ATOM   1666  CD  ARG A 112      11.881  11.852 -26.507  1.00  0.91           C  
ATOM   1667  NE  ARG A 112      10.658  12.120 -27.254  1.00  0.91           N  
ATOM   1668  CZ  ARG A 112      10.622  12.618 -28.504  1.00  0.91           C  
ATOM   1669  NH1 ARG A 112      11.743  12.905 -29.126  1.00  0.91           N  
ATOM   1670  NH2 ARG A 112       9.463  12.823 -29.109  1.00  0.91           N  
ATOM   1671  H   ARG A 112      12.533  13.416 -22.736  1.00  0.91           H  
ATOM   1672  HA  ARG A 112      11.862  10.659 -22.530  1.00  0.91           H  
ATOM   1673 1HB  ARG A 112      13.608  12.137 -24.507  1.00  0.91           H  
ATOM   1674 2HB  ARG A 112      13.297  10.419 -24.647  1.00  0.91           H  
ATOM   1675 1HG  ARG A 112      10.949  10.810 -24.978  1.00  0.91           H  
ATOM   1676 2HG  ARG A 112      11.131  12.537 -24.687  1.00  0.91           H  
ATOM   1677 1HD  ARG A 112      12.554  12.694 -26.644  1.00  0.91           H  
ATOM   1678 2HD  ARG A 112      12.339  10.954 -26.914  1.00  0.91           H  
ATOM   1679  HE  ARG A 112       9.778  11.912 -26.803  1.00  0.91           H  
ATOM   1680 1HH1 ARG A 112      12.629  12.754 -28.665  1.00  0.91           H  
ATOM   1681 2HH1 ARG A 112      11.719  13.279 -30.064  1.00  0.91           H  
ATOM   1682 1HH2 ARG A 112       8.597  12.602 -28.640  1.00  0.91           H  
ATOM   1683 2HH2 ARG A 112       9.444  13.197 -30.047  1.00  0.91           H  
ATOM   1684  N   ASN A 113      14.950  11.381 -21.763  1.00  0.90           N  
ATOM   1685  CA  ASN A 113      16.196  10.902 -21.163  1.00  0.90           C  
ATOM   1686  C   ASN A 113      15.960  10.105 -19.863  1.00  0.90           C  
ATOM   1687  O   ASN A 113      16.792   9.290 -19.464  1.00  0.90           O  
ATOM   1688  CB  ASN A 113      17.069  12.078 -20.844  1.00  0.90           C  
ATOM   1689  CG  ASN A 113      17.523  12.773 -22.064  1.00  0.90           C  
ATOM   1690  OD1 ASN A 113      17.554  12.208 -23.167  1.00  0.90           O  
ATOM   1691  ND2 ASN A 113      17.865  14.007 -21.900  1.00  0.90           N  
ATOM   1692  H   ASN A 113      14.853  12.382 -21.971  1.00  0.90           H  
ATOM   1693  HA  ASN A 113      16.696  10.246 -21.875  1.00  0.90           H  
ATOM   1694 1HB  ASN A 113      16.546  12.754 -20.203  1.00  0.90           H  
ATOM   1695 2HB  ASN A 113      17.937  11.733 -20.290  1.00  0.90           H  
ATOM   1696 1HD2 ASN A 113      18.153  14.569 -22.684  1.00  0.90           H  
ATOM   1697 2HD2 ASN A 113      17.814  14.422 -20.994  1.00  0.90           H  
ATOM   1698  N   TRP A 114      14.832  10.350 -19.188  1.00  0.90           N  
ATOM   1699  CA  TRP A 114      14.504   9.675 -17.936  1.00  0.90           C  
ATOM   1700  C   TRP A 114      13.961   8.275 -18.140  1.00  0.90           C  
ATOM   1701  O   TRP A 114      13.940   7.468 -17.208  1.00  0.90           O  
ATOM   1702  CB  TRP A 114      13.400  10.411 -17.191  1.00  0.90           C  
ATOM   1703  CG  TRP A 114      13.742  11.641 -16.530  1.00  0.90           C  
ATOM   1704  CD1 TRP A 114      14.874  12.304 -16.624  1.00  0.90           C  
ATOM   1705  CD2 TRP A 114      12.928  12.386 -15.594  1.00  0.90           C  
ATOM   1706  NE1 TRP A 114      14.857  13.372 -15.804  1.00  0.90           N  
ATOM   1707  CE2 TRP A 114      13.675  13.437 -15.187  1.00  0.90           C  
ATOM   1708  CE3 TRP A 114      11.644  12.223 -15.063  1.00  0.90           C  
ATOM   1709  CZ2 TRP A 114      13.216  14.324 -14.315  1.00  0.90           C  
ATOM   1710  CZ3 TRP A 114      11.172  13.145 -14.210  1.00  0.90           C  
ATOM   1711  CH2 TRP A 114      11.931  14.176 -13.857  1.00  0.90           C  
ATOM   1712  H   TRP A 114      14.149  11.004 -19.565  1.00  0.90           H  
ATOM   1713  HA  TRP A 114      15.400   9.614 -17.324  1.00  0.90           H  
ATOM   1714 1HB  TRP A 114      12.670  10.649 -17.920  1.00  0.90           H  
ATOM   1715 2HB  TRP A 114      12.930   9.739 -16.480  1.00  0.90           H  
ATOM   1716  HD1 TRP A 114      15.688  12.020 -17.250  1.00  0.90           H  
ATOM   1717  HE1 TRP A 114      15.612  14.025 -15.691  1.00  0.90           H  
ATOM   1718  HE3 TRP A 114      11.034  11.401 -15.312  1.00  0.90           H  
ATOM   1719  HZ2 TRP A 114      13.826  15.134 -13.985  1.00  0.90           H  
ATOM   1720  HZ3 TRP A 114      10.169  13.027 -13.813  1.00  0.90           H  
ATOM   1721  HH2 TRP A 114      11.526  14.912 -13.160  1.00  0.90           H  
ATOM   1722  N   ASP A 115      13.478   7.988 -19.345  1.00  0.89           N  
ATOM   1723  CA  ASP A 115      12.784   6.739 -19.610  1.00  0.89           C  
ATOM   1724  C   ASP A 115      13.649   5.504 -19.388  1.00  0.89           C  
ATOM   1725  O   ASP A 115      13.123   4.436 -19.086  1.00  0.89           O  
ATOM   1726  CB  ASP A 115      12.185   6.746 -21.021  1.00  0.89           C  
ATOM   1727  CG  ASP A 115      11.097   5.631 -21.247  1.00  0.89           C  
ATOM   1728  OD1 ASP A 115      10.028   5.678 -20.603  1.00  0.89           O  
ATOM   1729  OD2 ASP A 115      11.339   4.759 -22.052  1.00  0.89           O  
ATOM   1730  H   ASP A 115      13.583   8.655 -20.113  1.00  0.89           H  
ATOM   1731  HA  ASP A 115      11.959   6.663 -18.910  1.00  0.89           H  
ATOM   1732 1HB  ASP A 115      11.737   7.727 -21.217  1.00  0.89           H  
ATOM   1733 2HB  ASP A 115      12.989   6.612 -21.751  1.00  0.89           H  
ATOM   1734  N   LYS A 116      14.967   5.614 -19.572  1.00  0.87           N  
ATOM   1735  CA  LYS A 116      15.818   4.446 -19.385  1.00  0.87           C  
ATOM   1736  C   LYS A 116      15.831   3.895 -17.942  1.00  0.87           C  
ATOM   1737  O   LYS A 116      16.215   2.743 -17.729  1.00  0.87           O  
ATOM   1738  CB  LYS A 116      17.265   4.737 -19.820  1.00  0.87           C  
ATOM   1739  CG  LYS A 116      18.052   5.721 -18.936  1.00  0.87           C  
ATOM   1740  CD  LYS A 116      19.506   5.900 -19.448  1.00  0.87           C  
ATOM   1741  CE  LYS A 116      20.327   6.780 -18.505  1.00  0.87           C  
ATOM   1742  NZ  LYS A 116      21.759   6.894 -18.910  1.00  0.87           N  
ATOM   1743  H   LYS A 116      15.368   6.507 -19.823  1.00  0.87           H  
ATOM   1744  HA  LYS A 116      15.433   3.653 -20.026  1.00  0.87           H  
ATOM   1745 1HB  LYS A 116      17.824   3.803 -19.846  1.00  0.87           H  
ATOM   1746 2HB  LYS A 116      17.260   5.141 -20.832  1.00  0.87           H  
ATOM   1747 1HG  LYS A 116      17.550   6.694 -18.927  1.00  0.87           H  
ATOM   1748 2HG  LYS A 116      18.085   5.346 -17.918  1.00  0.87           H  
ATOM   1749 1HD  LYS A 116      19.986   4.925 -19.533  1.00  0.87           H  
ATOM   1750 2HD  LYS A 116      19.490   6.368 -20.434  1.00  0.87           H  
ATOM   1751 1HE  LYS A 116      19.886   7.779 -18.467  1.00  0.87           H  
ATOM   1752 2HE  LYS A 116      20.296   6.351 -17.536  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 116      22.244   7.497 -18.201  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 116      22.187   5.983 -18.931  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 116      21.824   7.329 -19.845  1.00  0.87           H  
ATOM   1756  N   HIS A 117      15.486   4.714 -16.939  1.00  0.84           N  
ATOM   1757  CA  HIS A 117      15.538   4.217 -15.565  1.00  0.84           C  
ATOM   1758  C   HIS A 117      14.219   3.567 -15.146  1.00  0.84           C  
ATOM   1759  O   HIS A 117      13.177   4.127 -15.423  1.00  0.84           O  
ATOM   1760  CB  HIS A 117      15.848   5.335 -14.596  1.00  0.84           C  
ATOM   1761  CG  HIS A 117      17.161   5.932 -14.798  1.00  0.84           C  
ATOM   1762  ND1 HIS A 117      18.290   5.181 -14.973  1.00  0.84           N  
ATOM   1763  CD2 HIS A 117      17.557   7.212 -14.789  1.00  0.84           C  
ATOM   1764  CE1 HIS A 117      19.326   5.973 -15.086  1.00  0.84           C  
ATOM   1765  NE2 HIS A 117      18.922   7.215 -14.970  1.00  0.84           N  
ATOM   1766  H   HIS A 117      15.140   5.656 -17.133  1.00  0.84           H  
ATOM   1767  HA  HIS A 117      16.343   3.493 -15.502  1.00  0.84           H  
ATOM   1768 1HB  HIS A 117      15.101   6.125 -14.713  1.00  0.84           H  
ATOM   1769 2HB  HIS A 117      15.773   4.973 -13.578  1.00  0.84           H  
ATOM   1770  HD1 HIS A 117      18.342   4.181 -15.014  1.00  0.84           H  
ATOM   1771  HD2 HIS A 117      17.011   8.143 -14.654  1.00  0.84           H  
ATOM   1772  HE1 HIS A 117      20.321   5.556 -15.228  1.00  0.84           H  
ATOM   1773  N   PRO A 118      14.186   2.433 -14.423  1.00  0.81           N  
ATOM   1774  CA  PRO A 118      12.952   1.821 -13.926  1.00  0.81           C  
ATOM   1775  C   PRO A 118      12.243   2.547 -12.765  1.00  0.81           C  
ATOM   1776  O   PRO A 118      11.032   2.374 -12.575  1.00  0.81           O  
ATOM   1777  CB  PRO A 118      13.453   0.463 -13.442  1.00  0.81           C  
ATOM   1778  CG  PRO A 118      14.923   0.688 -13.100  1.00  0.81           C  
ATOM   1779  CD  PRO A 118      15.411   1.708 -14.107  1.00  0.81           C  
ATOM   1780  HA  PRO A 118      12.261   1.693 -14.772  1.00  0.81           H  
ATOM   1781 1HB  PRO A 118      12.862   0.140 -12.572  1.00  0.81           H  
ATOM   1782 2HB  PRO A 118      13.305  -0.293 -14.228  1.00  0.81           H  
ATOM   1783 1HG  PRO A 118      15.015   1.045 -12.062  1.00  0.81           H  
ATOM   1784 2HG  PRO A 118      15.477  -0.261 -13.156  1.00  0.81           H  
ATOM   1785 1HD  PRO A 118      16.135   2.360 -13.630  1.00  0.81           H  
ATOM   1786 2HD  PRO A 118      15.814   1.217 -15.010  1.00  0.81           H  
ATOM   1787  N   LEU A 119      12.990   3.371 -12.019  1.00  0.78           N  
ATOM   1788  CA  LEU A 119      12.461   4.087 -10.848  1.00  0.78           C  
ATOM   1789  C   LEU A 119      13.236   5.360 -10.563  1.00  0.78           C  
ATOM   1790  O   LEU A 119      14.414   5.297 -10.177  1.00  0.78           O  
ATOM   1791  CB  LEU A 119      12.510   3.189  -9.607  1.00  0.78           C  
ATOM   1792  CG  LEU A 119      12.041   3.825  -8.294  1.00  0.78           C  
ATOM   1793  CD1 LEU A 119      10.588   4.202  -8.402  1.00  0.78           C  
ATOM   1794  CD2 LEU A 119      12.256   2.823  -7.164  1.00  0.78           C  
ATOM   1795  H   LEU A 119      13.961   3.491 -12.249  1.00  0.78           H  
ATOM   1796  HA  LEU A 119      11.426   4.353 -11.050  1.00  0.78           H  
ATOM   1797 1HB  LEU A 119      11.875   2.323  -9.792  1.00  0.78           H  
ATOM   1798 2HB  LEU A 119      13.533   2.841  -9.470  1.00  0.78           H  
ATOM   1799  HG  LEU A 119      12.612   4.734  -8.100  1.00  0.78           H  
ATOM   1800 1HD1 LEU A 119      10.253   4.655  -7.470  1.00  0.78           H  
ATOM   1801 2HD1 LEU A 119      10.452   4.915  -9.218  1.00  0.78           H  
ATOM   1802 3HD1 LEU A 119      10.010   3.307  -8.601  1.00  0.78           H  
ATOM   1803 1HD2 LEU A 119      11.924   3.255  -6.218  1.00  0.78           H  
ATOM   1804 2HD2 LEU A 119      11.677   1.922  -7.369  1.00  0.78           H  
ATOM   1805 3HD2 LEU A 119      13.313   2.562  -7.093  1.00  0.78           H  
ATOM   1806  N   LEU A 120      12.542   6.489 -10.688  1.00  0.76           N  
ATOM   1807  CA  LEU A 120      13.172   7.795 -10.577  1.00  0.76           C  
ATOM   1808  C   LEU A 120      12.367   8.815  -9.772  1.00  0.76           C  
ATOM   1809  O   LEU A 120      11.185   9.046 -10.050  1.00  0.76           O  
ATOM   1810  CB  LEU A 120      13.381   8.289 -12.016  1.00  0.76           C  
ATOM   1811  CG  LEU A 120      13.992   9.646 -12.277  1.00  0.76           C  
ATOM   1812  CD1 LEU A 120      15.366   9.688 -11.813  1.00  0.76           C  
ATOM   1813  CD2 LEU A 120      14.007   9.863 -13.712  1.00  0.76           C  
ATOM   1814  H   LEU A 120      11.555   6.421 -10.953  1.00  0.76           H  
ATOM   1815  HA  LEU A 120      14.138   7.666 -10.095  1.00  0.76           H  
ATOM   1816 1HB  LEU A 120      14.041   7.572 -12.503  1.00  0.76           H  
ATOM   1817 2HB  LEU A 120      12.456   8.246 -12.527  1.00  0.76           H  
ATOM   1818  HG  LEU A 120      13.419  10.429 -11.774  1.00  0.76           H  
ATOM   1819 1HD1 LEU A 120      15.781  10.646 -12.052  1.00  0.76           H  
ATOM   1820 2HD1 LEU A 120      15.373   9.532 -10.754  1.00  0.76           H  
ATOM   1821 3HD1 LEU A 120      15.941   8.920 -12.312  1.00  0.76           H  
ATOM   1822 1HD2 LEU A 120      14.461  10.826 -13.897  1.00  0.76           H  
ATOM   1823 2HD2 LEU A 120      14.591   9.082 -14.204  1.00  0.76           H  
ATOM   1824 3HD2 LEU A 120      12.993   9.842 -14.082  1.00  0.76           H  
ATOM   1825  N   LEU A 121      13.014   9.431  -8.783  1.00  0.74           N  
ATOM   1826  CA  LEU A 121      12.357  10.504  -8.034  1.00  0.74           C  
ATOM   1827  C   LEU A 121      12.942  11.777  -8.560  1.00  0.74           C  
ATOM   1828  O   LEU A 121      14.154  11.857  -8.745  1.00  0.74           O  
ATOM   1829  CB  LEU A 121      12.559  10.450  -6.525  1.00  0.74           C  
ATOM   1830  CG  LEU A 121      11.664  11.487  -5.680  1.00  0.74           C  
ATOM   1831  CD1 LEU A 121      11.364  10.866  -4.337  1.00  0.74           C  
ATOM   1832  CD2 LEU A 121      12.352  12.851  -5.469  1.00  0.74           C  
ATOM   1833  H   LEU A 121      13.987   9.175  -8.592  1.00  0.74           H  
ATOM   1834  HA  LEU A 121      11.294  10.493  -8.242  1.00  0.74           H  
ATOM   1835 1HB  LEU A 121      12.322   9.449  -6.177  1.00  0.74           H  
ATOM   1836 2HB  LEU A 121      13.582  10.659  -6.342  1.00  0.74           H  
ATOM   1837  HG  LEU A 121      10.725  11.647  -6.205  1.00  0.74           H  
ATOM   1838 1HD1 LEU A 121      10.729  11.526  -3.774  1.00  0.74           H  
ATOM   1839 2HD1 LEU A 121      10.858   9.925  -4.493  1.00  0.74           H  
ATOM   1840 3HD1 LEU A 121      12.264  10.697  -3.794  1.00  0.74           H  
ATOM   1841 1HD2 LEU A 121      11.702  13.487  -4.889  1.00  0.74           H  
ATOM   1842 2HD2 LEU A 121      13.246  12.723  -4.951  1.00  0.74           H  
ATOM   1843 3HD2 LEU A 121      12.564  13.331  -6.398  1.00  0.74           H  
ATOM   1844  N   ALA A 122      12.107  12.745  -8.835  1.00  0.73           N  
ATOM   1845  CA  ALA A 122      12.611  13.973  -9.396  1.00  0.73           C  
ATOM   1846  C   ALA A 122      11.750  15.170  -9.010  1.00  0.73           C  
ATOM   1847  O   ALA A 122      10.615  14.993  -8.590  1.00  0.73           O  
ATOM   1848  CB  ALA A 122      12.628  13.803 -10.885  1.00  0.73           C  
ATOM   1849  H   ALA A 122      11.110  12.603  -8.673  1.00  0.73           H  
ATOM   1850  HA  ALA A 122      13.622  14.125  -9.023  1.00  0.73           H  
ATOM   1851 1HB  ALA A 122      13.017  14.691 -11.354  1.00  0.73           H  
ATOM   1852 2HB  ALA A 122      13.244  12.949 -11.157  1.00  0.73           H  
ATOM   1853 3HB  ALA A 122      11.605  13.630 -11.200  1.00  0.73           H  
ATOM   1854  N   PRO A 123      12.283  16.387  -9.050  1.00  0.74           N  
ATOM   1855  CA  PRO A 123      11.561  17.618  -8.910  1.00  0.74           C  
ATOM   1856  C   PRO A 123      10.891  17.877 -10.234  1.00  0.74           C  
ATOM   1857  O   PRO A 123      11.104  17.127 -11.190  1.00  0.74           O  
ATOM   1858  CB  PRO A 123      12.651  18.608  -8.590  1.00  0.74           C  
ATOM   1859  CG  PRO A 123      13.842  18.096  -9.343  1.00  0.74           C  
ATOM   1860  CD  PRO A 123      13.741  16.588  -9.230  1.00  0.74           C  
ATOM   1861  HA  PRO A 123      10.828  17.535  -8.097  1.00  0.74           H  
ATOM   1862 1HB  PRO A 123      12.348  19.624  -8.885  1.00  0.74           H  
ATOM   1863 2HB  PRO A 123      12.811  18.607  -7.516  1.00  0.74           H  
ATOM   1864 1HG  PRO A 123      13.793  18.444 -10.382  1.00  0.74           H  
ATOM   1865 2HG  PRO A 123      14.777  18.496  -8.927  1.00  0.74           H  
ATOM   1866 1HD  PRO A 123      14.099  16.165 -10.160  1.00  0.74           H  
ATOM   1867 2HD  PRO A 123      14.312  16.225  -8.357  1.00  0.74           H  
ATOM   1868  N   LEU A 124      10.106  18.930 -10.325  1.00  0.76           N  
ATOM   1869  CA  LEU A 124       9.523  19.226 -11.619  1.00  0.76           C  
ATOM   1870  C   LEU A 124      10.521  19.988 -12.484  1.00  0.76           C  
ATOM   1871  O   LEU A 124      10.897  21.131 -12.220  1.00  0.76           O  
ATOM   1872  CB  LEU A 124       8.240  20.016 -11.429  1.00  0.76           C  
ATOM   1873  CG  LEU A 124       7.002  19.204 -11.040  1.00  0.76           C  
ATOM   1874  CD1 LEU A 124       7.280  18.444  -9.746  1.00  0.76           C  
ATOM   1875  CD2 LEU A 124       5.843  20.154 -10.866  1.00  0.76           C  
ATOM   1876  H   LEU A 124       9.922  19.516  -9.522  1.00  0.76           H  
ATOM   1877  HA  LEU A 124       9.295  18.292 -12.114  1.00  0.76           H  
ATOM   1878 1HB  LEU A 124       8.408  20.739 -10.641  1.00  0.76           H  
ATOM   1879 2HB  LEU A 124       8.018  20.551 -12.354  1.00  0.76           H  
ATOM   1880  HG  LEU A 124       6.758  18.487 -11.813  1.00  0.76           H  
ATOM   1881 1HD1 LEU A 124       6.393  17.882  -9.464  1.00  0.76           H  
ATOM   1882 2HD1 LEU A 124       8.104  17.757  -9.891  1.00  0.76           H  
ATOM   1883 3HD1 LEU A 124       7.538  19.144  -8.956  1.00  0.76           H  
ATOM   1884 1HD2 LEU A 124       4.962  19.586 -10.587  1.00  0.76           H  
ATOM   1885 2HD2 LEU A 124       6.072  20.881 -10.085  1.00  0.76           H  
ATOM   1886 3HD2 LEU A 124       5.664  20.668 -11.809  1.00  0.76           H  
ATOM   1887  N   ILE A 125      10.968  19.318 -13.515  1.00  0.79           N  
ATOM   1888  CA  ILE A 125      12.012  19.833 -14.367  1.00  0.79           C  
ATOM   1889  C   ILE A 125      11.566  21.010 -15.203  1.00  0.79           C  
ATOM   1890  O   ILE A 125      10.476  20.999 -15.759  1.00  0.79           O  
ATOM   1891  CB  ILE A 125      12.571  18.723 -15.241  1.00  0.79           C  
ATOM   1892  CG1 ILE A 125      13.124  17.665 -14.368  1.00  0.79           C  
ATOM   1893  CG2 ILE A 125      13.625  19.259 -16.153  1.00  0.79           C  
ATOM   1894  CD1 ILE A 125      14.241  18.068 -13.456  1.00  0.79           C  
ATOM   1895  H   ILE A 125      10.606  18.387 -13.681  1.00  0.79           H  
ATOM   1896  HA  ILE A 125      12.824  20.176 -13.727  1.00  0.79           H  
ATOM   1897  HB  ILE A 125      11.771  18.274 -15.830  1.00  0.79           H  
ATOM   1898 1HG1 ILE A 125      12.310  17.262 -13.760  1.00  0.79           H  
ATOM   1899 2HG1 ILE A 125      13.487  16.918 -14.998  1.00  0.79           H  
ATOM   1900 1HG2 ILE A 125      14.037  18.480 -16.760  1.00  0.79           H  
ATOM   1901 2HG2 ILE A 125      13.166  19.999 -16.786  1.00  0.79           H  
ATOM   1902 3HG2 ILE A 125      14.427  19.706 -15.568  1.00  0.79           H  
ATOM   1903 1HD1 ILE A 125      14.572  17.206 -12.875  1.00  0.79           H  
ATOM   1904 2HD1 ILE A 125      15.066  18.435 -14.057  1.00  0.79           H  
ATOM   1905 3HD1 ILE A 125      13.896  18.848 -12.779  1.00  0.79           H  
ATOM   1906  N   ALA A 126      12.431  22.018 -15.258  1.00  0.83           N  
ATOM   1907  CA  ALA A 126      12.290  23.276 -15.995  1.00  0.83           C  
ATOM   1908  C   ALA A 126      11.365  24.316 -15.383  1.00  0.83           C  
ATOM   1909  O   ALA A 126      11.118  25.334 -16.030  1.00  0.83           O  
ATOM   1910  CB  ALA A 126      11.759  23.026 -17.404  1.00  0.83           C  
ATOM   1911  H   ALA A 126      13.284  21.900 -14.732  1.00  0.83           H  
ATOM   1912  HA  ALA A 126      13.290  23.698 -16.066  1.00  0.83           H  
ATOM   1913 1HB  ALA A 126      11.745  23.972 -17.948  1.00  0.83           H  
ATOM   1914 2HB  ALA A 126      12.396  22.333 -17.917  1.00  0.83           H  
ATOM   1915 3HB  ALA A 126      10.762  22.633 -17.385  1.00  0.83           H  
ATOM   1916  N   ILE A 127      10.924  24.146 -14.145  1.00  0.87           N  
ATOM   1917  CA  ILE A 127      10.069  25.191 -13.582  1.00  0.87           C  
ATOM   1918  C   ILE A 127      10.932  26.190 -12.821  1.00  0.87           C  
ATOM   1919  O   ILE A 127      12.166  26.088 -12.821  1.00  0.87           O  
ATOM   1920  CB  ILE A 127       8.958  24.634 -12.673  1.00  0.87           C  
ATOM   1921  CG1 ILE A 127       9.475  23.998 -11.422  1.00  0.87           C  
ATOM   1922  CG2 ILE A 127       8.214  23.571 -13.465  1.00  0.87           C  
ATOM   1923  CD1 ILE A 127       8.360  23.659 -10.443  1.00  0.87           C  
ATOM   1924  H   ILE A 127      11.119  23.289 -13.617  1.00  0.87           H  
ATOM   1925  HA  ILE A 127       9.578  25.721 -14.396  1.00  0.87           H  
ATOM   1926  HB  ILE A 127       8.270  25.425 -12.394  1.00  0.87           H  
ATOM   1927 1HG1 ILE A 127       9.981  23.120 -11.673  1.00  0.87           H  
ATOM   1928 2HG1 ILE A 127      10.176  24.670 -10.933  1.00  0.87           H  
ATOM   1929 1HG2 ILE A 127       7.429  23.168 -12.851  1.00  0.87           H  
ATOM   1930 2HG2 ILE A 127       7.795  24.016 -14.367  1.00  0.87           H  
ATOM   1931 3HG2 ILE A 127       8.905  22.768 -13.739  1.00  0.87           H  
ATOM   1932 1HD1 ILE A 127       8.786  23.192  -9.557  1.00  0.87           H  
ATOM   1933 2HD1 ILE A 127       7.837  24.570 -10.158  1.00  0.87           H  
ATOM   1934 3HD1 ILE A 127       7.659  22.975 -10.914  1.00  0.87           H  
ATOM   1935  N   GLY A 128      10.311  27.216 -12.249  1.00  0.91           N  
ATOM   1936  CA  GLY A 128      11.070  28.196 -11.485  1.00  0.91           C  
ATOM   1937  C   GLY A 128      12.030  29.002 -12.342  1.00  0.91           C  
ATOM   1938  O   GLY A 128      11.608  29.710 -13.258  1.00  0.91           O  
ATOM   1939  H   GLY A 128       9.307  27.293 -12.311  1.00  0.91           H  
ATOM   1940 1HA  GLY A 128      10.377  28.872 -10.983  1.00  0.91           H  
ATOM   1941 2HA  GLY A 128      11.627  27.682 -10.702  1.00  0.91           H  
ATOM   1942  N   SER A 129      13.326  28.873 -12.060  1.00  0.94           N  
ATOM   1943  CA  SER A 129      14.369  29.609 -12.773  1.00  0.94           C  
ATOM   1944  C   SER A 129      14.424  29.330 -14.278  1.00  0.94           C  
ATOM   1945  O   SER A 129      15.003  30.118 -15.025  1.00  0.94           O  
ATOM   1946  CB  SER A 129      15.726  29.306 -12.164  1.00  0.94           C  
ATOM   1947  OG  SER A 129      16.087  27.973 -12.379  1.00  0.94           O  
ATOM   1948  H   SER A 129      13.594  28.247 -11.314  1.00  0.94           H  
ATOM   1949  HA  SER A 129      14.170  30.673 -12.643  1.00  0.94           H  
ATOM   1950 1HB  SER A 129      16.474  29.962 -12.608  1.00  0.94           H  
ATOM   1951 2HB  SER A 129      15.702  29.512 -11.095  1.00  0.94           H  
ATOM   1952  HG  SER A 129      16.005  27.835 -13.331  1.00  0.94           H  
ATOM   1953  N   TYR A 130      13.831  28.226 -14.736  1.00  0.95           N  
ATOM   1954  CA  TYR A 130      13.830  27.955 -16.172  1.00  0.95           C  
ATOM   1955  C   TYR A 130      12.547  28.438 -16.883  1.00  0.95           C  
ATOM   1956  O   TYR A 130      12.415  28.304 -18.104  1.00  0.95           O  
ATOM   1957  CB  TYR A 130      14.083  26.485 -16.413  1.00  0.95           C  
ATOM   1958  CG  TYR A 130      15.498  26.022 -16.182  1.00  0.95           C  
ATOM   1959  CD1 TYR A 130      15.850  25.397 -14.990  1.00  0.95           C  
ATOM   1960  CD2 TYR A 130      16.446  26.207 -17.181  1.00  0.95           C  
ATOM   1961  CE1 TYR A 130      17.159  24.970 -14.796  1.00  0.95           C  
ATOM   1962  CE2 TYR A 130      17.748  25.784 -16.990  1.00  0.95           C  
ATOM   1963  CZ  TYR A 130      18.107  25.169 -15.798  1.00  0.95           C  
ATOM   1964  OH  TYR A 130      19.403  24.757 -15.596  1.00  0.95           O  
ATOM   1965  H   TYR A 130      13.362  27.585 -14.088  1.00  0.95           H  
ATOM   1966  HA  TYR A 130      14.660  28.500 -16.620  1.00  0.95           H  
ATOM   1967 1HB  TYR A 130      13.481  25.961 -15.713  1.00  0.95           H  
ATOM   1968 2HB  TYR A 130      13.767  26.199 -17.411  1.00  0.95           H  
ATOM   1969  HD1 TYR A 130      15.100  25.247 -14.209  1.00  0.95           H  
ATOM   1970  HD2 TYR A 130      16.162  26.685 -18.117  1.00  0.95           H  
ATOM   1971  HE1 TYR A 130      17.446  24.483 -13.860  1.00  0.95           H  
ATOM   1972  HE2 TYR A 130      18.491  25.931 -17.777  1.00  0.95           H  
ATOM   1973  HH  TYR A 130      19.436  24.203 -14.802  1.00  0.95           H  
ATOM   1974  N   GLY A 131      11.598  28.988 -16.122  1.00  0.95           N  
ATOM   1975  CA  GLY A 131      10.394  29.593 -16.689  1.00  0.95           C  
ATOM   1976  C   GLY A 131       9.240  28.684 -17.139  1.00  0.95           C  
ATOM   1977  O   GLY A 131       8.243  29.196 -17.652  1.00  0.95           O  
ATOM   1978  H   GLY A 131      11.730  29.065 -15.115  1.00  0.95           H  
ATOM   1979 1HA  GLY A 131      10.004  30.291 -15.948  1.00  0.95           H  
ATOM   1980 2HA  GLY A 131      10.695  30.212 -17.534  1.00  0.95           H  
ATOM   1981  N   ALA A 132       9.334  27.363 -16.996  1.00  0.95           N  
ATOM   1982  CA  ALA A 132       8.242  26.537 -17.495  1.00  0.95           C  
ATOM   1983  C   ALA A 132       7.113  26.407 -16.515  1.00  0.95           C  
ATOM   1984  O   ALA A 132       7.296  26.454 -15.299  1.00  0.95           O  
ATOM   1985  CB  ALA A 132       8.733  25.162 -17.881  1.00  0.95           C  
ATOM   1986  H   ALA A 132      10.140  26.910 -16.570  1.00  0.95           H  
ATOM   1987  HA  ALA A 132       7.833  27.020 -18.370  1.00  0.95           H  
ATOM   1988 1HB  ALA A 132       7.901  24.592 -18.290  1.00  0.95           H  
ATOM   1989 2HB  ALA A 132       9.523  25.241 -18.625  1.00  0.95           H  
ATOM   1990 3HB  ALA A 132       9.100  24.668 -17.016  1.00  0.95           H  
ATOM   1991  N   ASP A 133       5.923  26.251 -17.068  1.00  0.93           N  
ATOM   1992  CA  ASP A 133       4.743  25.973 -16.286  1.00  0.93           C  
ATOM   1993  C   ASP A 133       4.769  24.546 -15.712  1.00  0.93           C  
ATOM   1994  O   ASP A 133       4.927  23.601 -16.484  1.00  0.93           O  
ATOM   1995  CB  ASP A 133       3.507  26.138 -17.146  1.00  0.93           C  
ATOM   1996  CG  ASP A 133       2.272  25.891 -16.378  1.00  0.93           C  
ATOM   1997  OD1 ASP A 133       1.830  24.750 -16.399  1.00  0.93           O  
ATOM   1998  OD2 ASP A 133       1.762  26.791 -15.762  1.00  0.93           O  
ATOM   1999  H   ASP A 133       5.850  26.290 -18.074  1.00  0.93           H  
ATOM   2000  HA  ASP A 133       4.687  26.726 -15.514  1.00  0.93           H  
ATOM   2001 1HB  ASP A 133       3.474  27.145 -17.564  1.00  0.93           H  
ATOM   2002 2HB  ASP A 133       3.550  25.443 -17.964  1.00  0.93           H  
ATOM   2003  N   PRO A 134       4.603  24.348 -14.394  1.00  0.92           N  
ATOM   2004  CA  PRO A 134       4.539  23.059 -13.720  1.00  0.92           C  
ATOM   2005  C   PRO A 134       3.460  22.102 -14.220  1.00  0.92           C  
ATOM   2006  O   PRO A 134       3.607  20.888 -14.058  1.00  0.92           O  
ATOM   2007  CB  PRO A 134       4.261  23.473 -12.277  1.00  0.92           C  
ATOM   2008  CG  PRO A 134       4.846  24.859 -12.164  1.00  0.92           C  
ATOM   2009  CD  PRO A 134       4.598  25.497 -13.475  1.00  0.92           C  
ATOM   2010  HA  PRO A 134       5.516  22.575 -13.801  1.00  0.92           H  
ATOM   2011 1HB  PRO A 134       3.176  23.446 -12.082  1.00  0.92           H  
ATOM   2012 2HB  PRO A 134       4.724  22.775 -11.580  1.00  0.92           H  
ATOM   2013 1HG  PRO A 134       4.401  25.424 -11.367  1.00  0.92           H  
ATOM   2014 2HG  PRO A 134       5.908  24.798 -11.927  1.00  0.92           H  
ATOM   2015 1HD  PRO A 134       3.627  26.024 -13.500  1.00  0.92           H  
ATOM   2016 2HD  PRO A 134       5.455  26.158 -13.649  1.00  0.92           H  
ATOM   2017  N   LEU A 135       2.377  22.588 -14.839  1.00  0.91           N  
ATOM   2018  CA  LEU A 135       1.388  21.629 -15.303  1.00  0.91           C  
ATOM   2019  C   LEU A 135       1.857  21.123 -16.649  1.00  0.91           C  
ATOM   2020  O   LEU A 135       1.789  19.927 -16.924  1.00  0.91           O  
ATOM   2021  CB  LEU A 135      -0.019  22.234 -15.374  1.00  0.91           C  
ATOM   2022  CG  LEU A 135      -0.612  22.650 -14.006  1.00  0.91           C  
ATOM   2023  CD1 LEU A 135      -1.979  23.286 -14.195  1.00  0.91           C  
ATOM   2024  CD2 LEU A 135      -0.698  21.438 -13.125  1.00  0.91           C  
ATOM   2025  H   LEU A 135       2.227  23.579 -15.046  1.00  0.91           H  
ATOM   2026  HA  LEU A 135       1.353  20.789 -14.612  1.00  0.91           H  
ATOM   2027 1HB  LEU A 135       0.017  23.122 -16.007  1.00  0.91           H  
ATOM   2028 2HB  LEU A 135      -0.692  21.508 -15.834  1.00  0.91           H  
ATOM   2029  HG  LEU A 135       0.042  23.391 -13.542  1.00  0.91           H  
ATOM   2030 1HD1 LEU A 135      -2.380  23.581 -13.226  1.00  0.91           H  
ATOM   2031 2HD1 LEU A 135      -1.881  24.166 -14.833  1.00  0.91           H  
ATOM   2032 3HD1 LEU A 135      -2.651  22.569 -14.663  1.00  0.91           H  
ATOM   2033 1HD2 LEU A 135      -1.098  21.726 -12.155  1.00  0.91           H  
ATOM   2034 2HD2 LEU A 135      -1.347  20.692 -13.581  1.00  0.91           H  
ATOM   2035 3HD2 LEU A 135       0.301  21.034 -13.012  1.00  0.91           H  
ATOM   2036  N   ILE A 136       2.438  22.010 -17.460  1.00  0.90           N  
ATOM   2037  CA  ILE A 136       2.978  21.547 -18.738  1.00  0.90           C  
ATOM   2038  C   ILE A 136       4.111  20.567 -18.477  1.00  0.90           C  
ATOM   2039  O   ILE A 136       4.227  19.532 -19.144  1.00  0.90           O  
ATOM   2040  CB  ILE A 136       3.486  22.673 -19.657  1.00  0.90           C  
ATOM   2041  CG1 ILE A 136       2.307  23.523 -20.154  1.00  0.90           C  
ATOM   2042  CG2 ILE A 136       4.289  22.088 -20.816  1.00  0.90           C  
ATOM   2043  CD1 ILE A 136       2.723  24.794 -20.877  1.00  0.90           C  
ATOM   2044  H   ILE A 136       2.462  23.003 -17.182  1.00  0.90           H  
ATOM   2045  HA  ILE A 136       2.189  21.016 -19.273  1.00  0.90           H  
ATOM   2046  HB  ILE A 136       4.136  23.332 -19.078  1.00  0.90           H  
ATOM   2047 1HG1 ILE A 136       1.698  22.921 -20.827  1.00  0.90           H  
ATOM   2048 2HG1 ILE A 136       1.696  23.805 -19.289  1.00  0.90           H  
ATOM   2049 1HG2 ILE A 136       4.652  22.896 -21.435  1.00  0.90           H  
ATOM   2050 2HG2 ILE A 136       5.134  21.519 -20.425  1.00  0.90           H  
ATOM   2051 3HG2 ILE A 136       3.654  21.430 -21.410  1.00  0.90           H  
ATOM   2052 1HD1 ILE A 136       1.833  25.339 -21.190  1.00  0.90           H  
ATOM   2053 2HD1 ILE A 136       3.313  25.422 -20.220  1.00  0.90           H  
ATOM   2054 3HD1 ILE A 136       3.316  24.534 -21.753  1.00  0.90           H  
ATOM   2055  N   CYS A 137       4.974  20.896 -17.511  1.00  0.90           N  
ATOM   2056  CA  CYS A 137       6.079  20.010 -17.208  1.00  0.90           C  
ATOM   2057  C   CYS A 137       5.571  18.678 -16.695  1.00  0.90           C  
ATOM   2058  O   CYS A 137       6.027  17.631 -17.153  1.00  0.90           O  
ATOM   2059  CB  CYS A 137       6.998  20.635 -16.167  1.00  0.90           C  
ATOM   2060  SG  CYS A 137       7.873  22.049 -16.754  1.00  0.90           S  
ATOM   2061  H   CYS A 137       4.860  21.772 -17.001  1.00  0.90           H  
ATOM   2062  HA  CYS A 137       6.634  19.819 -18.113  1.00  0.90           H  
ATOM   2063 1HB  CYS A 137       6.427  20.923 -15.289  1.00  0.90           H  
ATOM   2064 2HB  CYS A 137       7.739  19.899 -15.853  1.00  0.90           H  
ATOM   2065  HG  CYS A 137       8.984  21.831 -16.019  1.00  0.90           H  
ATOM   2066  N   LEU A 138       4.575  18.683 -15.809  1.00  0.90           N  
ATOM   2067  CA  LEU A 138       4.067  17.412 -15.328  1.00  0.90           C  
ATOM   2068  C   LEU A 138       3.479  16.604 -16.466  1.00  0.90           C  
ATOM   2069  O   LEU A 138       3.803  15.428 -16.620  1.00  0.90           O  
ATOM   2070  CB  LEU A 138       3.013  17.585 -14.246  1.00  0.90           C  
ATOM   2071  CG  LEU A 138       2.422  16.247 -13.752  1.00  0.90           C  
ATOM   2072  CD1 LEU A 138       3.531  15.398 -13.113  1.00  0.90           C  
ATOM   2073  CD2 LEU A 138       1.318  16.502 -12.783  1.00  0.90           C  
ATOM   2074  H   LEU A 138       4.193  19.549 -15.429  1.00  0.90           H  
ATOM   2075  HA  LEU A 138       4.885  16.850 -14.909  1.00  0.90           H  
ATOM   2076 1HB  LEU A 138       3.455  18.108 -13.397  1.00  0.90           H  
ATOM   2077 2HB  LEU A 138       2.199  18.198 -14.644  1.00  0.90           H  
ATOM   2078  HG  LEU A 138       2.032  15.708 -14.602  1.00  0.90           H  
ATOM   2079 1HD1 LEU A 138       3.114  14.447 -12.785  1.00  0.90           H  
ATOM   2080 2HD1 LEU A 138       4.318  15.212 -13.844  1.00  0.90           H  
ATOM   2081 3HD1 LEU A 138       3.951  15.923 -12.254  1.00  0.90           H  
ATOM   2082 1HD2 LEU A 138       0.893  15.561 -12.449  1.00  0.90           H  
ATOM   2083 2HD2 LEU A 138       1.721  17.040 -11.939  1.00  0.90           H  
ATOM   2084 3HD2 LEU A 138       0.543  17.100 -13.266  1.00  0.90           H  
ATOM   2085  N   GLU A 139       2.625  17.223 -17.282  1.00  0.91           N  
ATOM   2086  CA  GLU A 139       1.997  16.484 -18.364  1.00  0.91           C  
ATOM   2087  C   GLU A 139       3.043  15.936 -19.323  1.00  0.91           C  
ATOM   2088  O   GLU A 139       2.939  14.787 -19.752  1.00  0.91           O  
ATOM   2089  CB  GLU A 139       0.980  17.363 -19.108  1.00  0.91           C  
ATOM   2090  CG  GLU A 139      -0.301  17.665 -18.302  1.00  0.91           C  
ATOM   2091  CD  GLU A 139      -1.280  18.587 -19.017  1.00  0.91           C  
ATOM   2092  OE1 GLU A 139      -0.952  19.090 -20.068  1.00  0.91           O  
ATOM   2093  OE2 GLU A 139      -2.361  18.780 -18.503  1.00  0.91           O  
ATOM   2094  H   GLU A 139       2.395  18.204 -17.139  1.00  0.91           H  
ATOM   2095  HA  GLU A 139       1.461  15.642 -17.934  1.00  0.91           H  
ATOM   2096 1HB  GLU A 139       1.449  18.319 -19.360  1.00  0.91           H  
ATOM   2097 2HB  GLU A 139       0.693  16.879 -20.043  1.00  0.91           H  
ATOM   2098 1HG  GLU A 139      -0.802  16.723 -18.084  1.00  0.91           H  
ATOM   2099 2HG  GLU A 139      -0.014  18.114 -17.351  1.00  0.91           H  
ATOM   2100  N   THR A 140       4.101  16.706 -19.591  1.00  0.92           N  
ATOM   2101  CA  THR A 140       5.158  16.240 -20.473  1.00  0.92           C  
ATOM   2102  C   THR A 140       5.808  15.001 -19.869  1.00  0.92           C  
ATOM   2103  O   THR A 140       6.029  13.996 -20.544  1.00  0.92           O  
ATOM   2104  CB  THR A 140       6.230  17.333 -20.681  1.00  0.92           C  
ATOM   2105  OG1 THR A 140       5.616  18.488 -21.276  1.00  0.92           O  
ATOM   2106  CG2 THR A 140       7.341  16.813 -21.573  1.00  0.92           C  
ATOM   2107  H   THR A 140       4.153  17.652 -19.216  1.00  0.92           H  
ATOM   2108  HA  THR A 140       4.723  15.971 -21.436  1.00  0.92           H  
ATOM   2109  HB  THR A 140       6.651  17.622 -19.718  1.00  0.92           H  
ATOM   2110  HG1 THR A 140       4.923  18.816 -20.650  1.00  0.92           H  
ATOM   2111 1HG2 THR A 140       8.084  17.584 -21.728  1.00  0.92           H  
ATOM   2112 2HG2 THR A 140       7.809  15.943 -21.109  1.00  0.92           H  
ATOM   2113 3HG2 THR A 140       6.912  16.531 -22.511  1.00  0.92           H  
ATOM   2114  N   MET A 141       6.091  15.042 -18.575  1.00  0.94           N  
ATOM   2115  CA  MET A 141       6.737  13.915 -17.932  1.00  0.94           C  
ATOM   2116  C   MET A 141       5.845  12.676 -17.954  1.00  0.94           C  
ATOM   2117  O   MET A 141       6.335  11.568 -18.171  1.00  0.94           O  
ATOM   2118  CB  MET A 141       7.114  14.314 -16.509  1.00  0.94           C  
ATOM   2119  CG  MET A 141       8.230  15.322 -16.495  1.00  0.94           C  
ATOM   2120  SD  MET A 141       8.924  15.753 -14.876  1.00  0.94           S  
ATOM   2121  CE  MET A 141       7.617  16.678 -14.112  1.00  0.94           C  
ATOM   2122  H   MET A 141       5.887  15.886 -18.035  1.00  0.94           H  
ATOM   2123  HA  MET A 141       7.647  13.680 -18.484  1.00  0.94           H  
ATOM   2124 1HB  MET A 141       6.249  14.742 -16.002  1.00  0.94           H  
ATOM   2125 2HB  MET A 141       7.430  13.434 -15.958  1.00  0.94           H  
ATOM   2126 1HG  MET A 141       8.982  14.843 -17.059  1.00  0.94           H  
ATOM   2127 2HG  MET A 141       7.950  16.223 -17.013  1.00  0.94           H  
ATOM   2128 1HE  MET A 141       7.911  16.954 -13.124  1.00  0.94           H  
ATOM   2129 2HE  MET A 141       7.399  17.567 -14.699  1.00  0.94           H  
ATOM   2130 3HE  MET A 141       6.739  16.054 -14.048  1.00  0.94           H  
ATOM   2131  N   LEU A 142       4.533  12.867 -17.809  1.00  0.96           N  
ATOM   2132  CA  LEU A 142       3.605  11.742 -17.786  1.00  0.96           C  
ATOM   2133  C   LEU A 142       3.399  11.130 -19.179  1.00  0.96           C  
ATOM   2134  O   LEU A 142       3.349   9.907 -19.326  1.00  0.96           O  
ATOM   2135  CB  LEU A 142       2.246  12.220 -17.264  1.00  0.96           C  
ATOM   2136  CG  LEU A 142       2.218  12.724 -15.810  1.00  0.96           C  
ATOM   2137  CD1 LEU A 142       0.834  13.285 -15.506  1.00  0.96           C  
ATOM   2138  CD2 LEU A 142       2.615  11.641 -14.900  1.00  0.96           C  
ATOM   2139  H   LEU A 142       4.184  13.812 -17.645  1.00  0.96           H  
ATOM   2140  HA  LEU A 142       4.006  10.976 -17.123  1.00  0.96           H  
ATOM   2141 1HB  LEU A 142       1.909  13.040 -17.901  1.00  0.96           H  
ATOM   2142 2HB  LEU A 142       1.536  11.402 -17.351  1.00  0.96           H  
ATOM   2143  HG  LEU A 142       2.922  13.512 -15.694  1.00  0.96           H  
ATOM   2144 1HD1 LEU A 142       0.806  13.672 -14.499  1.00  0.96           H  
ATOM   2145 2HD1 LEU A 142       0.615  14.092 -16.202  1.00  0.96           H  
ATOM   2146 3HD1 LEU A 142       0.090  12.499 -15.613  1.00  0.96           H  
ATOM   2147 1HD2 LEU A 142       2.628  12.004 -13.886  1.00  0.96           H  
ATOM   2148 2HD2 LEU A 142       1.920  10.805 -14.986  1.00  0.96           H  
ATOM   2149 3HD2 LEU A 142       3.607  11.329 -15.184  1.00  0.96           H  
ATOM   2150  N   GLU A 143       3.279  11.976 -20.210  1.00  0.97           N  
ATOM   2151  CA  GLU A 143       3.083  11.497 -21.582  1.00  0.97           C  
ATOM   2152  C   GLU A 143       4.299  10.768 -22.133  1.00  0.97           C  
ATOM   2153  O   GLU A 143       4.172   9.805 -22.891  1.00  0.97           O  
ATOM   2154  CB  GLU A 143       2.743  12.649 -22.541  1.00  0.97           C  
ATOM   2155  CG  GLU A 143       1.349  13.263 -22.352  1.00  0.97           C  
ATOM   2156  CD  GLU A 143       1.053  14.393 -23.327  1.00  0.97           C  
ATOM   2157  OE1 GLU A 143       1.949  14.808 -24.027  1.00  0.97           O  
ATOM   2158  OE2 GLU A 143      -0.077  14.827 -23.377  1.00  0.97           O  
ATOM   2159  H   GLU A 143       3.312  12.980 -20.036  1.00  0.97           H  
ATOM   2160  HA  GLU A 143       2.247  10.799 -21.577  1.00  0.97           H  
ATOM   2161 1HB  GLU A 143       3.474  13.451 -22.401  1.00  0.97           H  
ATOM   2162 2HB  GLU A 143       2.830  12.304 -23.569  1.00  0.97           H  
ATOM   2163 1HG  GLU A 143       0.602  12.481 -22.483  1.00  0.97           H  
ATOM   2164 2HG  GLU A 143       1.265  13.637 -21.334  1.00  0.97           H  
ATOM   2165  N   ILE A 144       5.473  11.252 -21.764  1.00  0.97           N  
ATOM   2166  CA  ILE A 144       6.732  10.746 -22.265  1.00  0.97           C  
ATOM   2167  C   ILE A 144       7.351   9.575 -21.506  1.00  0.97           C  
ATOM   2168  O   ILE A 144       7.899   8.669 -22.132  1.00  0.97           O  
ATOM   2169  CB  ILE A 144       7.738  11.903 -22.324  1.00  0.97           C  
ATOM   2170  CG1 ILE A 144       7.187  13.009 -23.244  1.00  0.97           C  
ATOM   2171  CG2 ILE A 144       9.071  11.453 -22.755  1.00  0.97           C  
ATOM   2172  CD1 ILE A 144       6.887  12.539 -24.636  1.00  0.97           C  
ATOM   2173  H   ILE A 144       5.503  12.061 -21.141  1.00  0.97           H  
ATOM   2174  HA  ILE A 144       6.560  10.410 -23.285  1.00  0.97           H  
ATOM   2175  HB  ILE A 144       7.828  12.335 -21.325  1.00  0.97           H  
ATOM   2176 1HG1 ILE A 144       6.261  13.391 -22.833  1.00  0.97           H  
ATOM   2177 2HG1 ILE A 144       7.910  13.821 -23.280  1.00  0.97           H  
ATOM   2178 1HG2 ILE A 144       9.742  12.311 -22.758  1.00  0.97           H  
ATOM   2179 2HG2 ILE A 144       9.443  10.698 -22.064  1.00  0.97           H  
ATOM   2180 3HG2 ILE A 144       8.992  11.033 -23.749  1.00  0.97           H  
ATOM   2181 1HD1 ILE A 144       6.497  13.371 -25.222  1.00  0.97           H  
ATOM   2182 2HD1 ILE A 144       7.800  12.161 -25.096  1.00  0.97           H  
ATOM   2183 3HD1 ILE A 144       6.142  11.743 -24.596  1.00  0.97           H  
ATOM   2184  N   ILE A 145       7.331   9.605 -20.176  1.00  0.95           N  
ATOM   2185  CA  ILE A 145       8.070   8.608 -19.416  1.00  0.95           C  
ATOM   2186  C   ILE A 145       7.218   7.461 -18.877  1.00  0.95           C  
ATOM   2187  O   ILE A 145       6.269   7.672 -18.116  1.00  0.95           O  
ATOM   2188  CB  ILE A 145       8.735   9.321 -18.269  1.00  0.95           C  
ATOM   2189  CG1 ILE A 145       9.612  10.410 -18.831  1.00  0.95           C  
ATOM   2190  CG2 ILE A 145       9.576   8.330 -17.520  1.00  0.95           C  
ATOM   2191  CD1 ILE A 145      10.048  11.298 -17.819  1.00  0.95           C  
ATOM   2192  H   ILE A 145       6.845  10.341 -19.665  1.00  0.95           H  
ATOM   2193  HA  ILE A 145       8.840   8.182 -20.062  1.00  0.95           H  
ATOM   2194  HB  ILE A 145       7.992   9.769 -17.622  1.00  0.95           H  
ATOM   2195 1HG1 ILE A 145      10.489   9.958 -19.303  1.00  0.95           H  
ATOM   2196 2HG1 ILE A 145       9.072  10.988 -19.571  1.00  0.95           H  
ATOM   2197 1HG2 ILE A 145      10.093   8.813 -16.707  1.00  0.95           H  
ATOM   2198 2HG2 ILE A 145       8.929   7.557 -17.134  1.00  0.95           H  
ATOM   2199 3HG2 ILE A 145      10.295   7.905 -18.194  1.00  0.95           H  
ATOM   2200 1HD1 ILE A 145      10.700  12.057 -18.217  1.00  0.95           H  
ATOM   2201 2HD1 ILE A 145       9.190  11.769 -17.339  1.00  0.95           H  
ATOM   2202 3HD1 ILE A 145      10.567  10.687 -17.136  1.00  0.95           H  
ATOM   2203  N   SER A 146       7.578   6.233 -19.281  1.00  0.92           N  
ATOM   2204  CA  SER A 146       6.831   5.024 -18.927  1.00  0.92           C  
ATOM   2205  C   SER A 146       7.259   4.309 -17.634  1.00  0.92           C  
ATOM   2206  O   SER A 146       6.606   3.355 -17.211  1.00  0.92           O  
ATOM   2207  CB  SER A 146       6.910   4.046 -20.080  1.00  0.92           C  
ATOM   2208  OG  SER A 146       8.218   3.569 -20.264  1.00  0.92           O  
ATOM   2209  H   SER A 146       8.412   6.127 -19.877  1.00  0.92           H  
ATOM   2210  HA  SER A 146       5.787   5.315 -18.806  1.00  0.92           H  
ATOM   2211 1HB  SER A 146       6.240   3.210 -19.894  1.00  0.92           H  
ATOM   2212 2HB  SER A 146       6.576   4.538 -20.991  1.00  0.92           H  
ATOM   2213  HG  SER A 146       8.797   4.362 -20.438  1.00  0.92           H  
ATOM   2214  N   ASN A 147       8.360   4.737 -17.030  1.00  0.88           N  
ATOM   2215  CA  ASN A 147       8.877   4.083 -15.824  1.00  0.88           C  
ATOM   2216  C   ASN A 147       8.146   4.583 -14.603  1.00  0.88           C  
ATOM   2217  O   ASN A 147       7.237   5.400 -14.733  1.00  0.88           O  
ATOM   2218  CB  ASN A 147      10.335   4.383 -15.640  1.00  0.88           C  
ATOM   2219  CG  ASN A 147      10.548   5.835 -15.311  1.00  0.88           C  
ATOM   2220  OD1 ASN A 147       9.594   6.505 -14.947  1.00  0.88           O  
ATOM   2221  ND2 ASN A 147      11.737   6.326 -15.441  1.00  0.88           N  
ATOM   2222  H   ASN A 147       8.857   5.519 -17.429  1.00  0.88           H  
ATOM   2223  HA  ASN A 147       8.719   3.006 -15.900  1.00  0.88           H  
ATOM   2224 1HB  ASN A 147      10.734   3.777 -14.846  1.00  0.88           H  
ATOM   2225 2HB  ASN A 147      10.881   4.143 -16.555  1.00  0.88           H  
ATOM   2226 1HD2 ASN A 147      11.910   7.288 -15.256  1.00  0.88           H  
ATOM   2227 2HD2 ASN A 147      12.483   5.714 -15.727  1.00  0.88           H  
ATOM   2228  N   GLN A 148       8.543   4.127 -13.408  1.00  0.83           N  
ATOM   2229  CA  GLN A 148       7.858   4.629 -12.235  1.00  0.83           C  
ATOM   2230  C   GLN A 148       8.477   5.945 -11.786  1.00  0.83           C  
ATOM   2231  O   GLN A 148       9.686   6.011 -11.515  1.00  0.83           O  
ATOM   2232  CB  GLN A 148       7.888   3.609 -11.092  1.00  0.83           C  
ATOM   2233  CG  GLN A 148       7.133   4.054  -9.825  1.00  0.83           C  
ATOM   2234  CD  GLN A 148       7.152   2.984  -8.743  1.00  0.83           C  
ATOM   2235  OE1 GLN A 148       7.164   1.787  -9.039  1.00  0.83           O  
ATOM   2236  NE2 GLN A 148       7.178   3.401  -7.485  1.00  0.83           N  
ATOM   2237  H   GLN A 148       9.308   3.458 -13.298  1.00  0.83           H  
ATOM   2238  HA  GLN A 148       6.829   4.811 -12.498  1.00  0.83           H  
ATOM   2239 1HB  GLN A 148       7.447   2.674 -11.432  1.00  0.83           H  
ATOM   2240 2HB  GLN A 148       8.923   3.400 -10.828  1.00  0.83           H  
ATOM   2241 1HG  GLN A 148       7.608   4.954  -9.430  1.00  0.83           H  
ATOM   2242 2HG  GLN A 148       6.096   4.267 -10.088  1.00  0.83           H  
ATOM   2243 1HE2 GLN A 148       7.224   2.728  -6.744  1.00  0.83           H  
ATOM   2244 2HE2 GLN A 148       7.177   4.381  -7.281  1.00  0.83           H  
ATOM   2245  N   LEU A 149       7.653   6.986 -11.726  1.00  0.79           N  
ATOM   2246  CA  LEU A 149       8.139   8.291 -11.302  1.00  0.79           C  
ATOM   2247  C   LEU A 149       7.480   8.800 -10.043  1.00  0.79           C  
ATOM   2248  O   LEU A 149       6.264   8.662  -9.851  1.00  0.79           O  
ATOM   2249  CB  LEU A 149       7.936   9.389 -12.360  1.00  0.79           C  
ATOM   2250  CG  LEU A 149       8.615   9.232 -13.690  1.00  0.79           C  
ATOM   2251  CD1 LEU A 149       8.266  10.371 -14.603  1.00  0.79           C  
ATOM   2252  CD2 LEU A 149      10.077   9.191 -13.460  1.00  0.79           C  
ATOM   2253  H   LEU A 149       6.674   6.845 -11.973  1.00  0.79           H  
ATOM   2254  HA  LEU A 149       9.202   8.204 -11.109  1.00  0.79           H  
ATOM   2255 1HB  LEU A 149       6.881   9.476 -12.534  1.00  0.79           H  
ATOM   2256 2HB  LEU A 149       8.280  10.335 -11.932  1.00  0.79           H  
ATOM   2257  HG  LEU A 149       8.275   8.321 -14.160  1.00  0.79           H  
ATOM   2258 1HD1 LEU A 149       8.763  10.240 -15.518  1.00  0.79           H  
ATOM   2259 2HD1 LEU A 149       7.219  10.404 -14.785  1.00  0.79           H  
ATOM   2260 3HD1 LEU A 149       8.589  11.294 -14.157  1.00  0.79           H  
ATOM   2261 1HD2 LEU A 149      10.599   9.064 -14.402  1.00  0.79           H  
ATOM   2262 2HD2 LEU A 149      10.408  10.114 -12.980  1.00  0.79           H  
ATOM   2263 3HD2 LEU A 149      10.283   8.348 -12.809  1.00  0.79           H  
ATOM   2264  N   THR A 150       8.287   9.455  -9.236  1.00  0.76           N  
ATOM   2265  CA  THR A 150       7.800  10.175  -8.080  1.00  0.76           C  
ATOM   2266  C   THR A 150       8.196  11.629  -8.249  1.00  0.76           C  
ATOM   2267  O   THR A 150       9.371  11.928  -8.466  1.00  0.76           O  
ATOM   2268  CB  THR A 150       8.352   9.604  -6.769  1.00  0.76           C  
ATOM   2269  OG1 THR A 150       7.935   8.240  -6.617  1.00  0.76           O  
ATOM   2270  CG2 THR A 150       7.861  10.443  -5.603  1.00  0.76           C  
ATOM   2271  H   THR A 150       9.286   9.462  -9.457  1.00  0.76           H  
ATOM   2272  HA  THR A 150       6.715  10.116  -8.051  1.00  0.76           H  
ATOM   2273  HB  THR A 150       9.435   9.630  -6.794  1.00  0.76           H  
ATOM   2274  HG1 THR A 150       6.986   8.174  -6.776  1.00  0.76           H  
ATOM   2275 1HG2 THR A 150       8.260  10.046  -4.687  1.00  0.76           H  
ATOM   2276 2HG2 THR A 150       8.195  11.477  -5.722  1.00  0.76           H  
ATOM   2277 3HG2 THR A 150       6.769  10.419  -5.573  1.00  0.76           H  
ATOM   2278  N   PHE A 151       7.235  12.533  -8.155  1.00  0.75           N  
ATOM   2279  CA  PHE A 151       7.578  13.922  -8.361  1.00  0.75           C  
ATOM   2280  C   PHE A 151       7.541  14.648  -7.028  1.00  0.75           C  
ATOM   2281  O   PHE A 151       6.597  14.473  -6.255  1.00  0.75           O  
ATOM   2282  CB  PHE A 151       6.585  14.571  -9.292  1.00  0.75           C  
ATOM   2283  CG  PHE A 151       6.457  13.888 -10.633  1.00  0.75           C  
ATOM   2284  CD1 PHE A 151       5.406  12.993 -10.846  1.00  0.75           C  
ATOM   2285  CD2 PHE A 151       7.349  14.082 -11.652  1.00  0.75           C  
ATOM   2286  CE1 PHE A 151       5.235  12.356 -12.028  1.00  0.75           C  
ATOM   2287  CE2 PHE A 151       7.166  13.415 -12.847  1.00  0.75           C  
ATOM   2288  CZ  PHE A 151       6.105  12.570 -13.032  1.00  0.75           C  
ATOM   2289  H   PHE A 151       6.275  12.242  -7.993  1.00  0.75           H  
ATOM   2290  HA  PHE A 151       8.565  13.986  -8.793  1.00  0.75           H  
ATOM   2291 1HB  PHE A 151       5.630  14.590  -8.819  1.00  0.75           H  
ATOM   2292 2HB  PHE A 151       6.882  15.590  -9.465  1.00  0.75           H  
ATOM   2293  HD1 PHE A 151       4.704  12.811 -10.050  1.00  0.75           H  
ATOM   2294  HD2 PHE A 151       8.197  14.762 -11.513  1.00  0.75           H  
ATOM   2295  HE1 PHE A 151       4.405  11.686 -12.162  1.00  0.75           H  
ATOM   2296  HE2 PHE A 151       7.859  13.556 -13.648  1.00  0.75           H  
ATOM   2297  HZ  PHE A 151       5.967  12.069 -13.982  1.00  0.75           H  
ATOM   2298  N   ALA A 152       8.547  15.462  -6.757  1.00  0.76           N  
ATOM   2299  CA  ALA A 152       8.568  16.217  -5.508  1.00  0.76           C  
ATOM   2300  C   ALA A 152       8.378  17.707  -5.760  1.00  0.76           C  
ATOM   2301  O   ALA A 152       9.114  18.337  -6.528  1.00  0.76           O  
ATOM   2302  CB  ALA A 152       9.850  15.938  -4.760  1.00  0.76           C  
ATOM   2303  H   ALA A 152       9.312  15.531  -7.428  1.00  0.76           H  
ATOM   2304  HA  ALA A 152       7.734  15.890  -4.886  1.00  0.76           H  
ATOM   2305 1HB  ALA A 152       9.854  16.480  -3.818  1.00  0.76           H  
ATOM   2306 2HB  ALA A 152       9.915  14.875  -4.564  1.00  0.76           H  
ATOM   2307 3HB  ALA A 152      10.685  16.246  -5.366  1.00  0.76           H  
ATOM   2308  N   ILE A 153       7.373  18.253  -5.095  1.00  0.79           N  
ATOM   2309  CA  ILE A 153       6.987  19.648  -5.193  1.00  0.79           C  
ATOM   2310  C   ILE A 153       7.222  20.379  -3.878  1.00  0.79           C  
ATOM   2311  O   ILE A 153       6.788  19.922  -2.823  1.00  0.79           O  
ATOM   2312  CB  ILE A 153       5.509  19.730  -5.582  1.00  0.79           C  
ATOM   2313  CG1 ILE A 153       5.301  19.106  -6.883  1.00  0.79           C  
ATOM   2314  CG2 ILE A 153       5.003  21.131  -5.585  1.00  0.79           C  
ATOM   2315  CD1 ILE A 153       3.907  18.973  -7.191  1.00  0.79           C  
ATOM   2316  H   ILE A 153       6.808  17.648  -4.497  1.00  0.79           H  
ATOM   2317  HA  ILE A 153       7.587  20.122  -5.968  1.00  0.79           H  
ATOM   2318  HB  ILE A 153       4.925  19.152  -4.858  1.00  0.79           H  
ATOM   2319 1HG1 ILE A 153       5.764  19.707  -7.647  1.00  0.79           H  
ATOM   2320 2HG1 ILE A 153       5.745  18.112  -6.887  1.00  0.79           H  
ATOM   2321 1HG2 ILE A 153       3.952  21.131  -5.848  1.00  0.79           H  
ATOM   2322 2HG2 ILE A 153       5.115  21.539  -4.601  1.00  0.79           H  
ATOM   2323 3HG2 ILE A 153       5.558  21.729  -6.307  1.00  0.79           H  
ATOM   2324 1HD1 ILE A 153       3.813  18.495  -8.156  1.00  0.79           H  
ATOM   2325 2HD1 ILE A 153       3.436  18.374  -6.435  1.00  0.79           H  
ATOM   2326 3HD1 ILE A 153       3.453  19.960  -7.209  1.00  0.79           H  
ATOM   2327  N   ARG A 154       7.920  21.520  -3.931  1.00  0.82           N  
ATOM   2328  CA  ARG A 154       8.219  22.264  -2.699  1.00  0.82           C  
ATOM   2329  C   ARG A 154       7.199  23.363  -2.408  1.00  0.82           C  
ATOM   2330  O   ARG A 154       7.268  24.048  -1.388  1.00  0.82           O  
ATOM   2331  CB  ARG A 154       9.557  22.961  -2.794  1.00  0.82           C  
ATOM   2332  CG  ARG A 154      10.732  22.085  -2.987  1.00  0.82           C  
ATOM   2333  CD  ARG A 154      11.994  22.816  -2.741  1.00  0.82           C  
ATOM   2334  NE  ARG A 154      12.156  23.062  -1.318  1.00  0.82           N  
ATOM   2335  CZ  ARG A 154      13.032  23.906  -0.749  1.00  0.82           C  
ATOM   2336  NH1 ARG A 154      13.816  24.656  -1.496  1.00  0.82           N  
ATOM   2337  NH2 ARG A 154      13.114  23.969   0.577  1.00  0.82           N  
ATOM   2338  H   ARG A 154       8.266  21.855  -4.818  1.00  0.82           H  
ATOM   2339  HA  ARG A 154       8.237  21.561  -1.862  1.00  0.82           H  
ATOM   2340 1HB  ARG A 154       9.536  23.678  -3.612  1.00  0.82           H  
ATOM   2341 2HB  ARG A 154       9.728  23.520  -1.872  1.00  0.82           H  
ATOM   2342 1HG  ARG A 154      10.660  21.298  -2.281  1.00  0.82           H  
ATOM   2343 2HG  ARG A 154      10.738  21.674  -3.996  1.00  0.82           H  
ATOM   2344 1HD  ARG A 154      12.838  22.221  -3.078  1.00  0.82           H  
ATOM   2345 2HD  ARG A 154      11.986  23.772  -3.259  1.00  0.82           H  
ATOM   2346  HE  ARG A 154      11.572  22.504  -0.684  1.00  0.82           H  
ATOM   2347 1HH1 ARG A 154      13.761  24.599  -2.497  1.00  0.82           H  
ATOM   2348 2HH1 ARG A 154      14.494  25.263  -1.057  1.00  0.82           H  
ATOM   2349 1HH2 ARG A 154      12.526  23.339   1.165  1.00  0.82           H  
ATOM   2350 2HH2 ARG A 154      13.783  24.581   1.008  1.00  0.82           H  
ATOM   2351  N   ASP A 155       6.284  23.566  -3.337  1.00  0.85           N  
ATOM   2352  CA  ASP A 155       5.287  24.618  -3.232  1.00  0.85           C  
ATOM   2353  C   ASP A 155       3.874  24.039  -3.263  1.00  0.85           C  
ATOM   2354  O   ASP A 155       3.364  23.754  -4.351  1.00  0.85           O  
ATOM   2355  CB  ASP A 155       5.462  25.636  -4.355  1.00  0.85           C  
ATOM   2356  CG  ASP A 155       4.486  26.849  -4.279  1.00  0.85           C  
ATOM   2357  OD1 ASP A 155       3.432  26.759  -3.647  1.00  0.85           O  
ATOM   2358  OD2 ASP A 155       4.822  27.862  -4.852  1.00  0.85           O  
ATOM   2359  H   ASP A 155       6.288  22.961  -4.141  1.00  0.85           H  
ATOM   2360  HA  ASP A 155       5.468  25.164  -2.316  1.00  0.85           H  
ATOM   2361 1HB  ASP A 155       6.484  26.017  -4.337  1.00  0.85           H  
ATOM   2362 2HB  ASP A 155       5.322  25.140  -5.309  1.00  0.85           H  
ATOM   2363  N   PRO A 156       3.183  23.946  -2.110  1.00  0.88           N  
ATOM   2364  CA  PRO A 156       1.845  23.410  -1.942  1.00  0.88           C  
ATOM   2365  C   PRO A 156       0.843  23.997  -2.939  1.00  0.88           C  
ATOM   2366  O   PRO A 156      -0.144  23.345  -3.285  1.00  0.88           O  
ATOM   2367  CB  PRO A 156       1.499  23.828  -0.506  1.00  0.88           C  
ATOM   2368  CG  PRO A 156       2.826  23.866   0.194  1.00  0.88           C  
ATOM   2369  CD  PRO A 156       3.791  24.402  -0.836  1.00  0.88           C  
ATOM   2370  HA  PRO A 156       1.892  22.314  -2.015  1.00  0.88           H  
ATOM   2371 1HB  PRO A 156       0.976  24.793  -0.507  1.00  0.88           H  
ATOM   2372 2HB  PRO A 156       0.818  23.084  -0.060  1.00  0.88           H  
ATOM   2373 1HG  PRO A 156       2.770  24.486   1.098  1.00  0.88           H  
ATOM   2374 2HG  PRO A 156       3.094  22.841   0.521  1.00  0.88           H  
ATOM   2375 1HD  PRO A 156       3.841  25.502  -0.794  1.00  0.88           H  
ATOM   2376 2HD  PRO A 156       4.763  23.915  -0.665  1.00  0.88           H  
ATOM   2377  N   ASP A 157       1.059  25.239  -3.407  1.00  0.90           N  
ATOM   2378  CA  ASP A 157       0.110  25.819  -4.351  1.00  0.90           C  
ATOM   2379  C   ASP A 157       0.159  25.028  -5.658  1.00  0.90           C  
ATOM   2380  O   ASP A 157      -0.860  24.839  -6.321  1.00  0.90           O  
ATOM   2381  CB  ASP A 157       0.425  27.303  -4.610  1.00  0.90           C  
ATOM   2382  CG  ASP A 157      -0.722  28.102  -5.310  1.00  0.90           C  
ATOM   2383  OD1 ASP A 157      -1.763  28.234  -4.709  1.00  0.90           O  
ATOM   2384  OD2 ASP A 157      -0.535  28.581  -6.426  1.00  0.90           O  
ATOM   2385  H   ASP A 157       1.902  25.777  -3.175  1.00  0.90           H  
ATOM   2386  HA  ASP A 157      -0.893  25.741  -3.937  1.00  0.90           H  
ATOM   2387 1HB  ASP A 157       0.670  27.784  -3.663  1.00  0.90           H  
ATOM   2388 2HB  ASP A 157       1.326  27.366  -5.231  1.00  0.90           H  
ATOM   2389  N   LEU A 158       1.348  24.536  -6.023  1.00  0.90           N  
ATOM   2390  CA  LEU A 158       1.496  23.818  -7.277  1.00  0.90           C  
ATOM   2391  C   LEU A 158       0.965  22.435  -7.091  1.00  0.90           C  
ATOM   2392  O   LEU A 158       0.344  21.859  -7.981  1.00  0.90           O  
ATOM   2393  CB  LEU A 158       2.951  23.724  -7.696  1.00  0.90           C  
ATOM   2394  CG  LEU A 158       3.613  25.018  -8.009  1.00  0.90           C  
ATOM   2395  CD1 LEU A 158       5.066  24.731  -8.400  1.00  0.90           C  
ATOM   2396  CD2 LEU A 158       2.807  25.723  -9.073  1.00  0.90           C  
ATOM   2397  H   LEU A 158       2.154  24.654  -5.414  1.00  0.90           H  
ATOM   2398  HA  LEU A 158       0.923  24.324  -8.049  1.00  0.90           H  
ATOM   2399 1HB  LEU A 158       3.507  23.274  -6.886  1.00  0.90           H  
ATOM   2400 2HB  LEU A 158       3.029  23.078  -8.570  1.00  0.90           H  
ATOM   2401  HG  LEU A 158       3.639  25.651  -7.116  1.00  0.90           H  
ATOM   2402 1HD1 LEU A 158       5.576  25.669  -8.620  1.00  0.90           H  
ATOM   2403 2HD1 LEU A 158       5.569  24.229  -7.575  1.00  0.90           H  
ATOM   2404 3HD1 LEU A 158       5.089  24.091  -9.276  1.00  0.90           H  
ATOM   2405 1HD2 LEU A 158       3.272  26.679  -9.316  1.00  0.90           H  
ATOM   2406 2HD2 LEU A 158       2.748  25.105  -9.957  1.00  0.90           H  
ATOM   2407 3HD2 LEU A 158       1.805  25.896  -8.693  1.00  0.90           H  
ATOM   2408  N   TYR A 159       1.185  21.910  -5.900  1.00  0.91           N  
ATOM   2409  CA  TYR A 159       0.706  20.584  -5.574  1.00  0.91           C  
ATOM   2410  C   TYR A 159      -0.806  20.550  -5.767  1.00  0.91           C  
ATOM   2411  O   TYR A 159      -1.337  19.672  -6.452  1.00  0.91           O  
ATOM   2412  CB  TYR A 159       1.118  20.232  -4.158  1.00  0.91           C  
ATOM   2413  CG  TYR A 159       0.654  18.931  -3.653  1.00  0.91           C  
ATOM   2414  CD1 TYR A 159       1.286  17.767  -4.035  1.00  0.91           C  
ATOM   2415  CD2 TYR A 159      -0.385  18.900  -2.758  1.00  0.91           C  
ATOM   2416  CE1 TYR A 159       0.869  16.566  -3.520  1.00  0.91           C  
ATOM   2417  CE2 TYR A 159      -0.800  17.702  -2.236  1.00  0.91           C  
ATOM   2418  CZ  TYR A 159      -0.172  16.537  -2.617  1.00  0.91           C  
ATOM   2419  OH  TYR A 159      -0.570  15.350  -2.092  1.00  0.91           O  
ATOM   2420  H   TYR A 159       1.720  22.458  -5.220  1.00  0.91           H  
ATOM   2421  HA  TYR A 159       1.147  19.866  -6.263  1.00  0.91           H  
ATOM   2422 1HB  TYR A 159       2.207  20.263  -4.073  1.00  0.91           H  
ATOM   2423 2HB  TYR A 159       0.729  20.981  -3.492  1.00  0.91           H  
ATOM   2424  HD1 TYR A 159       2.114  17.802  -4.726  1.00  0.91           H  
ATOM   2425  HD2 TYR A 159      -0.866  19.829  -2.460  1.00  0.91           H  
ATOM   2426  HE1 TYR A 159       1.364  15.645  -3.809  1.00  0.91           H  
ATOM   2427  HE2 TYR A 159      -1.619  17.674  -1.518  1.00  0.91           H  
ATOM   2428  HH  TYR A 159       0.209  14.768  -2.017  1.00  0.91           H  
ATOM   2429  N   GLN A 160      -1.499  21.537  -5.190  1.00  0.92           N  
ATOM   2430  CA  GLN A 160      -2.945  21.596  -5.322  1.00  0.92           C  
ATOM   2431  C   GLN A 160      -3.394  21.874  -6.765  1.00  0.92           C  
ATOM   2432  O   GLN A 160      -4.399  21.320  -7.214  1.00  0.92           O  
ATOM   2433  CB  GLN A 160      -3.518  22.645  -4.370  1.00  0.92           C  
ATOM   2434  CG  GLN A 160      -3.380  22.284  -2.887  1.00  0.92           C  
ATOM   2435  CD  GLN A 160      -4.070  20.971  -2.527  1.00  0.92           C  
ATOM   2436  OE1 GLN A 160      -5.110  20.626  -3.094  1.00  0.92           O  
ATOM   2437  NE2 GLN A 160      -3.507  20.243  -1.564  1.00  0.92           N  
ATOM   2438  H   GLN A 160      -1.012  22.240  -4.632  1.00  0.92           H  
ATOM   2439  HA  GLN A 160      -3.347  20.629  -5.032  1.00  0.92           H  
ATOM   2440 1HB  GLN A 160      -2.993  23.594  -4.531  1.00  0.92           H  
ATOM   2441 2HB  GLN A 160      -4.571  22.809  -4.592  1.00  0.92           H  
ATOM   2442 1HG  GLN A 160      -2.320  22.182  -2.655  1.00  0.92           H  
ATOM   2443 2HG  GLN A 160      -3.817  23.081  -2.286  1.00  0.92           H  
ATOM   2444 1HE2 GLN A 160      -3.923  19.377  -1.282  1.00  0.92           H  
ATOM   2445 2HE2 GLN A 160      -2.672  20.569  -1.112  1.00  0.92           H  
ATOM   2446  N   ARG A 161      -2.645  22.689  -7.527  1.00  0.95           N  
ATOM   2447  CA  ARG A 161      -3.020  22.927  -8.927  1.00  0.95           C  
ATOM   2448  C   ARG A 161      -2.945  21.624  -9.712  1.00  0.95           C  
ATOM   2449  O   ARG A 161      -3.825  21.332 -10.528  1.00  0.95           O  
ATOM   2450  CB  ARG A 161      -2.130  23.986  -9.548  1.00  0.95           C  
ATOM   2451  CG  ARG A 161      -2.414  25.387  -9.037  1.00  0.95           C  
ATOM   2452  CD  ARG A 161      -1.463  26.391  -9.546  1.00  0.95           C  
ATOM   2453  NE  ARG A 161      -1.643  27.651  -8.868  1.00  0.95           N  
ATOM   2454  CZ  ARG A 161      -2.489  28.623  -9.198  1.00  0.95           C  
ATOM   2455  NH1 ARG A 161      -3.266  28.540 -10.262  1.00  0.95           N  
ATOM   2456  NH2 ARG A 161      -2.513  29.669  -8.411  1.00  0.95           N  
ATOM   2457  H   ARG A 161      -1.837  23.175  -7.133  1.00  0.95           H  
ATOM   2458  HA  ARG A 161      -4.046  23.290  -8.951  1.00  0.95           H  
ATOM   2459 1HB  ARG A 161      -1.089  23.753  -9.335  1.00  0.95           H  
ATOM   2460 2HB  ARG A 161      -2.252  23.982 -10.630  1.00  0.95           H  
ATOM   2461 1HG  ARG A 161      -3.401  25.680  -9.388  1.00  0.95           H  
ATOM   2462 2HG  ARG A 161      -2.418  25.412  -7.964  1.00  0.95           H  
ATOM   2463 1HD  ARG A 161      -0.453  26.050  -9.361  1.00  0.95           H  
ATOM   2464 2HD  ARG A 161      -1.613  26.546 -10.611  1.00  0.95           H  
ATOM   2465  HE  ARG A 161      -1.099  27.819  -8.004  1.00  0.95           H  
ATOM   2466 1HH1 ARG A 161      -3.227  27.722 -10.851  1.00  0.95           H  
ATOM   2467 2HH1 ARG A 161      -3.897  29.295 -10.485  1.00  0.95           H  
ATOM   2468 1HH2 ARG A 161      -1.882  29.647  -7.585  1.00  0.95           H  
ATOM   2469 2HH2 ARG A 161      -3.126  30.444  -8.590  1.00  0.95           H  
ATOM   2470  N   ILE A 162      -1.930  20.814  -9.415  1.00  1.00           N  
ATOM   2471  CA  ILE A 162      -1.788  19.501 -10.017  1.00  1.00           C  
ATOM   2472  C   ILE A 162      -2.932  18.603  -9.633  1.00  1.00           C  
ATOM   2473  O   ILE A 162      -3.532  17.978 -10.500  1.00  1.00           O  
ATOM   2474  CB  ILE A 162      -0.425  18.891  -9.679  1.00  1.00           C  
ATOM   2475  CG1 ILE A 162       0.627  19.681 -10.447  1.00  1.00           C  
ATOM   2476  CG2 ILE A 162      -0.412  17.406  -9.953  1.00  1.00           C  
ATOM   2477  CD1 ILE A 162       1.989  19.462 -10.027  1.00  1.00           C  
ATOM   2478  H   ILE A 162      -1.223  21.126  -8.749  1.00  1.00           H  
ATOM   2479  HA  ILE A 162      -1.818  19.619 -11.096  1.00  1.00           H  
ATOM   2480  HB  ILE A 162      -0.213  19.052  -8.625  1.00  1.00           H  
ATOM   2481 1HG1 ILE A 162       0.560  19.395 -11.487  1.00  1.00           H  
ATOM   2482 2HG1 ILE A 162       0.408  20.745 -10.354  1.00  1.00           H  
ATOM   2483 1HG2 ILE A 162       0.560  17.001  -9.701  1.00  1.00           H  
ATOM   2484 2HG2 ILE A 162      -1.169  16.931  -9.341  1.00  1.00           H  
ATOM   2485 3HG2 ILE A 162      -0.631  17.229 -10.995  1.00  1.00           H  
ATOM   2486 1HD1 ILE A 162       2.653  20.066 -10.643  1.00  1.00           H  
ATOM   2487 2HD1 ILE A 162       2.050  19.775  -9.003  1.00  1.00           H  
ATOM   2488 3HD1 ILE A 162       2.253  18.414 -10.120  1.00  1.00           H  
ATOM   2489  N   ILE A 163      -3.306  18.581  -8.365  1.00  1.09           N  
ATOM   2490  CA  ILE A 163      -4.417  17.734  -7.989  1.00  1.09           C  
ATOM   2491  C   ILE A 163      -5.674  18.151  -8.738  1.00  1.09           C  
ATOM   2492  O   ILE A 163      -6.384  17.309  -9.285  1.00  1.09           O  
ATOM   2493  CB  ILE A 163      -4.675  17.777  -6.487  1.00  1.09           C  
ATOM   2494  CG1 ILE A 163      -3.526  17.126  -5.761  1.00  1.09           C  
ATOM   2495  CG2 ILE A 163      -5.984  17.068  -6.180  1.00  1.09           C  
ATOM   2496  CD1 ILE A 163      -3.539  17.348  -4.310  1.00  1.09           C  
ATOM   2497  H   ILE A 163      -2.788  19.117  -7.666  1.00  1.09           H  
ATOM   2498  HA  ILE A 163      -4.182  16.709  -8.261  1.00  1.09           H  
ATOM   2499  HB  ILE A 163      -4.734  18.817  -6.154  1.00  1.09           H  
ATOM   2500 1HG1 ILE A 163      -3.566  16.084  -5.928  1.00  1.09           H  
ATOM   2501 2HG1 ILE A 163      -2.586  17.503  -6.159  1.00  1.09           H  
ATOM   2502 1HG2 ILE A 163      -6.172  17.103  -5.110  1.00  1.09           H  
ATOM   2503 2HG2 ILE A 163      -6.799  17.566  -6.707  1.00  1.09           H  
ATOM   2504 3HG2 ILE A 163      -5.923  16.031  -6.507  1.00  1.09           H  
ATOM   2505 1HD1 ILE A 163      -2.706  16.828  -3.890  1.00  1.09           H  
ATOM   2506 2HD1 ILE A 163      -3.465  18.411  -4.099  1.00  1.09           H  
ATOM   2507 3HD1 ILE A 163      -4.459  16.955  -3.888  1.00  1.09           H  
ATOM   2508  N   ASN A 164      -5.943  19.451  -8.793  1.00  1.23           N  
ATOM   2509  CA  ASN A 164      -7.122  19.926  -9.497  1.00  1.23           C  
ATOM   2510  C   ASN A 164      -7.071  19.572 -10.990  1.00  1.23           C  
ATOM   2511  O   ASN A 164      -8.092  19.242 -11.591  1.00  1.23           O  
ATOM   2512  CB  ASN A 164      -7.259  21.418  -9.294  1.00  1.23           C  
ATOM   2513  CG  ASN A 164      -7.695  21.759  -7.892  1.00  1.23           C  
ATOM   2514  OD1 ASN A 164      -8.263  20.924  -7.175  1.00  1.23           O  
ATOM   2515  ND2 ASN A 164      -7.435  22.974  -7.483  1.00  1.23           N  
ATOM   2516  H   ASN A 164      -5.328  20.118  -8.324  1.00  1.23           H  
ATOM   2517  HA  ASN A 164      -7.998  19.429  -9.077  1.00  1.23           H  
ATOM   2518 1HB  ASN A 164      -6.298  21.897  -9.490  1.00  1.23           H  
ATOM   2519 2HB  ASN A 164      -7.980  21.821 -10.003  1.00  1.23           H  
ATOM   2520 1HD2 ASN A 164      -7.694  23.255  -6.559  1.00  1.23           H  
ATOM   2521 2HD2 ASN A 164      -6.971  23.615  -8.090  1.00  1.23           H  
ATOM   2522  N   ALA A 165      -5.881  19.643 -11.596  1.00  1.42           N  
ATOM   2523  CA  ALA A 165      -5.703  19.280 -12.998  1.00  1.42           C  
ATOM   2524  C   ALA A 165      -5.991  17.793 -13.239  1.00  1.42           C  
ATOM   2525  O   ALA A 165      -6.545  17.413 -14.273  1.00  1.42           O  
ATOM   2526  CB  ALA A 165      -4.284  19.605 -13.445  1.00  1.42           C  
ATOM   2527  H   ALA A 165      -5.071  19.970 -11.072  1.00  1.42           H  
ATOM   2528  HA  ALA A 165      -6.408  19.864 -13.588  1.00  1.42           H  
ATOM   2529 1HB  ALA A 165      -4.165  19.360 -14.499  1.00  1.42           H  
ATOM   2530 2HB  ALA A 165      -4.090  20.667 -13.291  1.00  1.42           H  
ATOM   2531 3HB  ALA A 165      -3.580  19.022 -12.856  1.00  1.42           H  
ATOM   2532  N   LEU A 166      -5.596  16.957 -12.275  1.00  1.66           N  
ATOM   2533  CA  LEU A 166      -5.732  15.505 -12.350  1.00  1.66           C  
ATOM   2534  C   LEU A 166      -7.149  14.962 -12.135  1.00  1.66           C  
ATOM   2535  O   LEU A 166      -7.529  13.988 -12.792  1.00  1.66           O  
ATOM   2536  CB  LEU A 166      -4.816  14.880 -11.304  1.00  1.66           C  
ATOM   2537  CG  LEU A 166      -3.327  15.042 -11.520  1.00  1.66           C  
ATOM   2538  CD1 LEU A 166      -2.638  14.588 -10.253  1.00  1.66           C  
ATOM   2539  CD2 LEU A 166      -2.892  14.249 -12.732  1.00  1.66           C  
ATOM   2540  H   LEU A 166      -5.130  17.353 -11.457  1.00  1.66           H  
ATOM   2541  HA  LEU A 166      -5.400  15.195 -13.338  1.00  1.66           H  
ATOM   2542 1HB  LEU A 166      -5.043  15.335 -10.346  1.00  1.66           H  
ATOM   2543 2HB  LEU A 166      -5.033  13.817 -11.242  1.00  1.66           H  
ATOM   2544  HG  LEU A 166      -3.082  16.066 -11.699  1.00  1.66           H  
ATOM   2545 1HD1 LEU A 166      -1.568  14.701 -10.369  1.00  1.66           H  
ATOM   2546 2HD1 LEU A 166      -2.974  15.194  -9.427  1.00  1.66           H  
ATOM   2547 3HD1 LEU A 166      -2.888  13.549 -10.055  1.00  1.66           H  
ATOM   2548 1HD2 LEU A 166      -1.816  14.370 -12.878  1.00  1.66           H  
ATOM   2549 2HD2 LEU A 166      -3.128  13.195 -12.587  1.00  1.66           H  
ATOM   2550 3HD2 LEU A 166      -3.420  14.619 -13.611  1.00  1.66           H  
ATOM   2551  N   LEU A 167      -7.934  15.589 -11.248  1.00  1.92           N  
ATOM   2552  CA  LEU A 167      -9.279  15.084 -10.936  1.00  1.92           C  
ATOM   2553  C   LEU A 167     -10.039  15.986  -9.962  1.00  1.92           C  
ATOM   2554  O   LEU A 167     -11.046  16.583 -10.348  1.00  1.92           O  
ATOM   2555  OXT LEU A 167      -9.865  15.838  -8.755  1.00  1.92           O  
ATOM   2556  CB  LEU A 167      -9.198  13.667 -10.304  1.00  1.92           C  
ATOM   2557  CG  LEU A 167      -8.671  13.583  -8.836  1.00  1.92           C  
ATOM   2558  CD1 LEU A 167      -8.897  12.176  -8.309  1.00  1.92           C  
ATOM   2559  CD2 LEU A 167      -7.203  13.951  -8.775  1.00  1.92           C  
ATOM   2560  H   LEU A 167      -7.556  16.391 -10.738  1.00  1.92           H  
ATOM   2561  HA  LEU A 167      -9.844  15.029 -11.865  1.00  1.92           H  
ATOM   2562 1HB  LEU A 167     -10.200  13.244 -10.307  1.00  1.92           H  
ATOM   2563 2HB  LEU A 167      -8.573  13.020 -10.903  1.00  1.92           H  
ATOM   2564  HG  LEU A 167      -9.236  14.265  -8.209  1.00  1.92           H  
ATOM   2565 1HD1 LEU A 167      -8.549  12.114  -7.278  1.00  1.92           H  
ATOM   2566 2HD1 LEU A 167      -9.960  11.939  -8.349  1.00  1.92           H  
ATOM   2567 3HD1 LEU A 167      -8.342  11.466  -8.923  1.00  1.92           H  
ATOM   2568 1HD2 LEU A 167      -6.872  13.893  -7.746  1.00  1.92           H  
ATOM   2569 2HD2 LEU A 167      -6.624  13.262  -9.387  1.00  1.92           H  
ATOM   2570 3HD2 LEU A 167      -7.073  14.962  -9.134  1.00  1.92           H  
ENDMDL

REMARK ID 639932 DOMAINID 633536 MODEL 2 7tx4-NEM-1
MODEL     2
ATOM      1  N   GLY A   1      -0.311   2.882   0.713  1.00  8.52           N  
ATOM      2  CA  GLY A   1       0.508   2.981  -0.492  1.00  8.52           C  
ATOM      3  C   GLY A   1       1.791   3.755  -0.220  1.00  8.52           C  
ATOM      4  O   GLY A   1       2.301   4.465  -1.082  1.00  8.52           O  
ATOM      5  H   GLY A   1      -1.304   3.062   0.646  1.00  8.52           H  
ATOM      6 1HA  GLY A   1       0.749   1.980  -0.852  1.00  8.52           H  
ATOM      7 2HA  GLY A   1      -0.060   3.476  -1.278  1.00  8.52           H  
ATOM      8  N   MET A   2       2.328   3.571   0.981  1.00  7.19           N  
ATOM      9  CA  MET A   2       3.559   4.233   1.424  1.00  7.19           C  
ATOM     10  C   MET A   2       4.798   3.361   1.222  1.00  7.19           C  
ATOM     11  O   MET A   2       5.873   3.651   1.742  1.00  7.19           O  
ATOM     12  CB  MET A   2       3.435   4.639   2.889  1.00  7.19           C  
ATOM     13  CG  MET A   2       2.320   5.646   3.165  1.00  7.19           C  
ATOM     14  SD  MET A   2       2.549   7.211   2.287  1.00  7.19           S  
ATOM     15  CE  MET A   2       3.940   7.926   3.178  1.00  7.19           C  
ATOM     16  H   MET A   2       1.831   2.965   1.621  1.00  7.19           H  
ATOM     17  HA  MET A   2       3.693   5.133   0.827  1.00  7.19           H  
ATOM     18 1HB  MET A   2       3.244   3.754   3.495  1.00  7.19           H  
ATOM     19 2HB  MET A   2       4.377   5.073   3.226  1.00  7.19           H  
ATOM     20 1HG  MET A   2       1.365   5.217   2.860  1.00  7.19           H  
ATOM     21 2HG  MET A   2       2.273   5.854   4.235  1.00  7.19           H  
ATOM     22 1HE  MET A   2       4.196   8.895   2.742  1.00  7.19           H  
ATOM     23 2HE  MET A   2       3.669   8.059   4.226  1.00  7.19           H  
ATOM     24 3HE  MET A   2       4.803   7.258   3.110  1.00  7.19           H  
ATOM     25  N   GLY A   3       4.646   2.270   0.483  1.00  5.64           N  
ATOM     26  CA  GLY A   3       5.735   1.325   0.235  1.00  5.64           C  
ATOM     27  C   GLY A   3       6.742   1.851  -0.787  1.00  5.64           C  
ATOM     28  O   GLY A   3       6.851   1.329  -1.896  1.00  5.64           O  
ATOM     29  H   GLY A   3       3.741   2.097   0.074  1.00  5.64           H  
ATOM     30 1HA  GLY A   3       6.249   1.115   1.173  1.00  5.64           H  
ATOM     31 2HA  GLY A   3       5.321   0.381  -0.116  1.00  5.64           H  
ATOM     32  N   PHE A   4       7.469   2.892  -0.406  1.00  4.15           N  
ATOM     33  CA  PHE A   4       8.438   3.525  -1.291  1.00  4.15           C  
ATOM     34  C   PHE A   4       9.745   2.731  -1.333  1.00  4.15           C  
ATOM     35  O   PHE A   4      10.233   2.245  -0.312  1.00  4.15           O  
ATOM     36  CB  PHE A   4       8.698   4.957  -0.837  1.00  4.15           C  
ATOM     37  CG  PHE A   4       7.536   5.890  -1.061  1.00  4.15           C  
ATOM     38  CD1 PHE A   4       6.738   6.281   0.005  1.00  4.15           C  
ATOM     39  CD2 PHE A   4       7.231   6.377  -2.323  1.00  4.15           C  
ATOM     40  CE1 PHE A   4       5.673   7.131  -0.184  1.00  4.15           C  
ATOM     41  CE2 PHE A   4       6.158   7.231  -2.510  1.00  4.15           C  
ATOM     42  CZ  PHE A   4       5.379   7.606  -1.433  1.00  4.15           C  
ATOM     43  H   PHE A   4       7.295   3.262   0.530  1.00  4.15           H  
ATOM     44  HA  PHE A   4       8.020   3.550  -2.299  1.00  4.15           H  
ATOM     45 1HB  PHE A   4       8.911   4.950   0.227  1.00  4.15           H  
ATOM     46 2HB  PHE A   4       9.568   5.357  -1.345  1.00  4.15           H  
ATOM     47  HD1 PHE A   4       6.966   5.904   1.012  1.00  4.15           H  
ATOM     48  HD2 PHE A   4       7.844   6.079  -3.174  1.00  4.15           H  
ATOM     49  HE1 PHE A   4       5.064   7.423   0.656  1.00  4.15           H  
ATOM     50  HE2 PHE A   4       5.926   7.606  -3.506  1.00  4.15           H  
ATOM     51  HZ  PHE A   4       4.532   8.277  -1.575  1.00  4.15           H  
ATOM     52  N   GLU A   5      10.352   2.671  -2.514  1.00  2.94           N  
ATOM     53  CA  GLU A   5      11.593   1.925  -2.743  1.00  2.94           C  
ATOM     54  C   GLU A   5      12.780   2.392  -1.902  1.00  2.94           C  
ATOM     55  O   GLU A   5      13.653   1.599  -1.557  1.00  2.94           O  
ATOM     56  CB  GLU A   5      11.969   2.004  -4.225  1.00  2.94           C  
ATOM     57  CG  GLU A   5      11.032   1.231  -5.153  1.00  2.94           C  
ATOM     58  CD  GLU A   5      11.387   1.368  -6.620  1.00  2.94           C  
ATOM     59  OE1 GLU A   5      12.245   2.157  -6.937  1.00  2.94           O  
ATOM     60  OE2 GLU A   5      10.795   0.679  -7.418  1.00  2.94           O  
ATOM     61  H   GLU A   5       9.906   3.115  -3.304  1.00  2.94           H  
ATOM     62  HA  GLU A   5      11.402   0.881  -2.493  1.00  2.94           H  
ATOM     63 1HB  GLU A   5      11.975   3.046  -4.544  1.00  2.94           H  
ATOM     64 2HB  GLU A   5      12.977   1.613  -4.365  1.00  2.94           H  
ATOM     65 1HG  GLU A   5      11.063   0.177  -4.882  1.00  2.94           H  
ATOM     66 2HG  GLU A   5      10.013   1.586  -4.995  1.00  2.94           H  
ATOM     67  N   GLY A   6      12.826   3.681  -1.596  1.00  2.09           N  
ATOM     68  CA  GLY A   6      13.928   4.249  -0.829  1.00  2.09           C  
ATOM     69  C   GLY A   6      13.707   4.211   0.685  1.00  2.09           C  
ATOM     70  O   GLY A   6      14.511   4.776   1.433  1.00  2.09           O  
ATOM     71  H   GLY A   6      12.073   4.275  -1.903  1.00  2.09           H  
ATOM     72 1HA  GLY A   6      14.847   3.714  -1.072  1.00  2.09           H  
ATOM     73 2HA  GLY A   6      14.081   5.281  -1.141  1.00  2.09           H  
ATOM     74  N   GLU A   7      12.617   3.580   1.153  1.00  1.55           N  
ATOM     75  CA  GLU A   7      12.338   3.588   2.592  1.00  1.55           C  
ATOM     76  C   GLU A   7      12.418   2.223   3.266  1.00  1.55           C  
ATOM     77  O   GLU A   7      12.055   1.194   2.693  1.00  1.55           O  
ATOM     78  CB  GLU A   7      10.939   4.162   2.876  1.00  1.55           C  
ATOM     79  CG  GLU A   7      10.767   5.606   2.464  1.00  1.55           C  
ATOM     80  CD  GLU A   7       9.422   6.215   2.823  1.00  1.55           C  
ATOM     81  OE1 GLU A   7       8.631   5.558   3.445  1.00  1.55           O  
ATOM     82  OE2 GLU A   7       9.194   7.348   2.450  1.00  1.55           O  
ATOM     83  H   GLU A   7      11.967   3.100   0.526  1.00  1.55           H  
ATOM     84  HA  GLU A   7      13.069   4.231   3.074  1.00  1.55           H  
ATOM     85 1HB  GLU A   7      10.188   3.570   2.346  1.00  1.55           H  
ATOM     86 2HB  GLU A   7      10.727   4.086   3.945  1.00  1.55           H  
ATOM     87 1HG  GLU A   7      11.526   6.154   2.966  1.00  1.55           H  
ATOM     88 2HG  GLU A   7      10.938   5.696   1.395  1.00  1.55           H  
ATOM     89  N   ILE A   8      12.811   2.253   4.539  1.00  1.24           N  
ATOM     90  CA  ILE A   8      12.780   1.080   5.402  1.00  1.24           C  
ATOM     91  C   ILE A   8      12.057   1.369   6.708  1.00  1.24           C  
ATOM     92  O   ILE A   8      12.275   2.395   7.359  1.00  1.24           O  
ATOM     93  CB  ILE A   8      14.201   0.564   5.742  1.00  1.24           C  
ATOM     94  CG1 ILE A   8      14.071  -0.705   6.631  1.00  1.24           C  
ATOM     95  CG2 ILE A   8      15.020   1.629   6.424  1.00  1.24           C  
ATOM     96  CD1 ILE A   8      15.314  -1.500   6.814  1.00  1.24           C  
ATOM     97  H   ILE A   8      13.152   3.139   4.912  1.00  1.24           H  
ATOM     98  HA  ILE A   8      12.241   0.286   4.888  1.00  1.24           H  
ATOM     99  HB  ILE A   8      14.705   0.266   4.820  1.00  1.24           H  
ATOM    100 1HG1 ILE A   8      13.740  -0.402   7.620  1.00  1.24           H  
ATOM    101 2HG1 ILE A   8      13.316  -1.356   6.194  1.00  1.24           H  
ATOM    102 1HG2 ILE A   8      16.016   1.246   6.651  1.00  1.24           H  
ATOM    103 2HG2 ILE A   8      15.104   2.489   5.764  1.00  1.24           H  
ATOM    104 3HG2 ILE A   8      14.523   1.917   7.341  1.00  1.24           H  
ATOM    105 1HD1 ILE A   8      15.090  -2.345   7.453  1.00  1.24           H  
ATOM    106 2HD1 ILE A   8      15.671  -1.853   5.847  1.00  1.24           H  
ATOM    107 3HD1 ILE A   8      16.065  -0.880   7.288  1.00  1.24           H  
ATOM    108  N   GLN A   9      11.193   0.443   7.105  1.00  1.07           N  
ATOM    109  CA  GLN A   9      10.501   0.566   8.377  1.00  1.07           C  
ATOM    110  C   GLN A   9      11.349  -0.061   9.458  1.00  1.07           C  
ATOM    111  O   GLN A   9      11.833  -1.184   9.303  1.00  1.07           O  
ATOM    112  CB  GLN A   9       9.114  -0.080   8.334  1.00  1.07           C  
ATOM    113  CG  GLN A   9       8.326   0.079   9.633  1.00  1.07           C  
ATOM    114  CD  GLN A   9       6.875  -0.417   9.561  1.00  1.07           C  
ATOM    115  OE1 GLN A   9       6.068   0.017   8.716  1.00  1.07           O  
ATOM    116  NE2 GLN A   9       6.533  -1.352  10.446  1.00  1.07           N  
ATOM    117  H   GLN A   9      11.033  -0.369   6.526  1.00  1.07           H  
ATOM    118  HA  GLN A   9      10.383   1.620   8.623  1.00  1.07           H  
ATOM    119 1HB  GLN A   9       8.543   0.326   7.518  1.00  1.07           H  
ATOM    120 2HB  GLN A   9       9.225  -1.147   8.149  1.00  1.07           H  
ATOM    121 1HG  GLN A   9       8.831  -0.492  10.410  1.00  1.07           H  
ATOM    122 2HG  GLN A   9       8.319   1.136   9.910  1.00  1.07           H  
ATOM    123 1HE2 GLN A   9       5.602  -1.723  10.447  1.00  1.07           H  
ATOM    124 2HE2 GLN A   9       7.207  -1.699  11.098  1.00  1.07           H  
ATOM    125  N   LEU A  10      11.512   0.657  10.554  1.00  0.99           N  
ATOM    126  CA  LEU A  10      12.285   0.190  11.690  1.00  0.99           C  
ATOM    127  C   LEU A  10      11.291  -0.382  12.681  1.00  0.99           C  
ATOM    128  O   LEU A  10      11.445  -1.494  13.188  1.00  0.99           O  
ATOM    129  CB  LEU A  10      13.001   1.382  12.313  1.00  0.99           C  
ATOM    130  CG  LEU A  10      14.279   1.791  11.701  1.00  0.99           C  
ATOM    131  CD1 LEU A  10      14.115   1.989  10.202  1.00  0.99           C  
ATOM    132  CD2 LEU A  10      14.709   3.056  12.323  1.00  0.99           C  
ATOM    133  H   LEU A  10      11.085   1.579  10.608  1.00  0.99           H  
ATOM    134  HA  LEU A  10      12.989  -0.579  11.376  1.00  0.99           H  
ATOM    135 1HB  LEU A  10      12.350   2.231  12.282  1.00  0.99           H  
ATOM    136 2HB  LEU A  10      13.199   1.151  13.360  1.00  0.99           H  
ATOM    137  HG  LEU A  10      14.992   1.055  11.881  1.00  0.99           H  
ATOM    138 1HD1 LEU A  10      15.057   2.296   9.768  1.00  0.99           H  
ATOM    139 2HD1 LEU A  10      13.810   1.062   9.745  1.00  0.99           H  
ATOM    140 3HD1 LEU A  10      13.363   2.754  10.015  1.00  0.99           H  
ATOM    141 1HD2 LEU A  10      15.653   3.364  11.902  1.00  0.99           H  
ATOM    142 2HD2 LEU A  10      13.957   3.827  12.145  1.00  0.99           H  
ATOM    143 3HD2 LEU A  10      14.813   2.886  13.374  1.00  0.99           H  
ATOM    144  N   THR A  11      10.255   0.408  12.933  1.00  0.95           N  
ATOM    145  CA  THR A  11       9.148   0.017  13.789  1.00  0.95           C  
ATOM    146  C   THR A  11       7.870   0.715  13.342  1.00  0.95           C  
ATOM    147  O   THR A  11       7.878   1.493  12.396  1.00  0.95           O  
ATOM    148  CB  THR A  11       9.444   0.238  15.285  1.00  0.95           C  
ATOM    149  OG1 THR A  11       8.390  -0.372  16.060  1.00  0.95           O  
ATOM    150  CG2 THR A  11       9.572   1.676  15.614  1.00  0.95           C  
ATOM    151  H   THR A  11      10.233   1.317  12.474  1.00  0.95           H  
ATOM    152  HA  THR A  11       8.986  -1.053  13.665  1.00  0.95           H  
ATOM    153  HB  THR A  11      10.383  -0.259  15.532  1.00  0.95           H  
ATOM    154  HG1 THR A  11       8.607  -0.308  16.996  1.00  0.95           H  
ATOM    155 1HG2 THR A  11       9.794   1.792  16.674  1.00  0.95           H  
ATOM    156 2HG2 THR A  11      10.377   2.086  15.033  1.00  0.95           H  
ATOM    157 3HG2 THR A  11       8.670   2.197  15.389  1.00  0.95           H  
ATOM    158  N   GLU A  12       6.802   0.540  14.099  1.00  0.92           N  
ATOM    159  CA  GLU A  12       5.489   1.090  13.745  1.00  0.92           C  
ATOM    160  C   GLU A  12       5.503   2.614  13.612  1.00  0.92           C  
ATOM    161  O   GLU A  12       4.748   3.192  12.831  1.00  0.92           O  
ATOM    162  CB  GLU A  12       4.456   0.684  14.795  1.00  0.92           C  
ATOM    163  CG  GLU A  12       4.117  -0.806  14.802  1.00  0.92           C  
ATOM    164  CD  GLU A  12       3.140  -1.195  15.891  1.00  0.92           C  
ATOM    165  OE1 GLU A  12       2.841  -0.370  16.723  1.00  0.92           O  
ATOM    166  OE2 GLU A  12       2.695  -2.319  15.885  1.00  0.92           O  
ATOM    167  H   GLU A  12       6.928  -0.039  14.922  1.00  0.92           H  
ATOM    168  HA  GLU A  12       5.194   0.672  12.781  1.00  0.92           H  
ATOM    169 1HB  GLU A  12       4.825   0.950  15.787  1.00  0.92           H  
ATOM    170 2HB  GLU A  12       3.533   1.239  14.630  1.00  0.92           H  
ATOM    171 1HG  GLU A  12       3.694  -1.076  13.835  1.00  0.92           H  
ATOM    172 2HG  GLU A  12       5.041  -1.369  14.932  1.00  0.92           H  
ATOM    173  N   THR A  13       6.352   3.248  14.400  1.00  0.89           N  
ATOM    174  CA  THR A  13       6.499   4.688  14.443  1.00  0.89           C  
ATOM    175  C   THR A  13       7.805   5.225  13.848  1.00  0.89           C  
ATOM    176  O   THR A  13       8.072   6.419  13.967  1.00  0.89           O  
ATOM    177  CB  THR A  13       6.349   5.170  15.893  1.00  0.89           C  
ATOM    178  OG1 THR A  13       7.299   4.498  16.723  1.00  0.89           O  
ATOM    179  CG2 THR A  13       4.954   4.905  16.398  1.00  0.89           C  
ATOM    180  H   THR A  13       6.928   2.688  15.006  1.00  0.89           H  
ATOM    181  HA  THR A  13       5.682   5.121  13.867  1.00  0.89           H  
ATOM    182  HB  THR A  13       6.547   6.235  15.940  1.00  0.89           H  
ATOM    183  HG1 THR A  13       8.199   4.593  16.354  1.00  0.89           H  
ATOM    184 1HG2 THR A  13       4.871   5.263  17.425  1.00  0.89           H  
ATOM    185 2HG2 THR A  13       4.238   5.432  15.768  1.00  0.89           H  
ATOM    186 3HG2 THR A  13       4.749   3.835  16.367  1.00  0.89           H  
ATOM    187  N   HIS A  14       8.655   4.381  13.258  1.00  0.86           N  
ATOM    188  CA  HIS A  14       9.910   4.948  12.750  1.00  0.86           C  
ATOM    189  C   HIS A  14      10.336   4.380  11.400  1.00  0.86           C  
ATOM    190  O   HIS A  14      10.380   3.154  11.207  1.00  0.86           O  
ATOM    191  CB  HIS A  14      11.062   4.771  13.749  1.00  0.86           C  
ATOM    192  CG  HIS A  14      10.836   5.381  15.151  1.00  0.86           C  
ATOM    193  ND1 HIS A  14      10.102   4.750  16.131  1.00  0.86           N  
ATOM    194  CD2 HIS A  14      11.274   6.528  15.706  1.00  0.86           C  
ATOM    195  CE1 HIS A  14      10.101   5.497  17.231  1.00  0.86           C  
ATOM    196  NE2 HIS A  14      10.794   6.574  17.007  1.00  0.86           N  
ATOM    197  H   HIS A  14       8.411   3.402  13.113  1.00  0.86           H  
ATOM    198  HA  HIS A  14       9.782   6.016  12.605  1.00  0.86           H  
ATOM    199 1HB  HIS A  14      11.295   3.726  13.856  1.00  0.86           H  
ATOM    200 2HB  HIS A  14      11.952   5.243  13.334  1.00  0.86           H  
ATOM    201  HD2 HIS A  14      11.891   7.244  15.212  1.00  0.86           H  
ATOM    202  HE1 HIS A  14       9.602   5.261  18.172  1.00  0.86           H  
ATOM    203  HE2 HIS A  14      10.930   7.308  17.728  1.00  0.86           H  
ATOM    204  N   TYR A  15      10.682   5.297  10.490  1.00  0.83           N  
ATOM    205  CA  TYR A  15      11.151   4.972   9.142  1.00  0.83           C  
ATOM    206  C   TYR A  15      12.442   5.717   8.777  1.00  0.83           C  
ATOM    207  O   TYR A  15      12.654   6.842   9.229  1.00  0.83           O  
ATOM    208  CB  TYR A  15      10.058   5.354   8.134  1.00  0.83           C  
ATOM    209  CG  TYR A  15       8.754   4.632   8.337  1.00  0.83           C  
ATOM    210  CD1 TYR A  15       7.830   5.097   9.283  1.00  0.83           C  
ATOM    211  CD2 TYR A  15       8.462   3.535   7.569  1.00  0.83           C  
ATOM    212  CE1 TYR A  15       6.635   4.425   9.464  1.00  0.83           C  
ATOM    213  CE2 TYR A  15       7.273   2.880   7.743  1.00  0.83           C  
ATOM    214  CZ  TYR A  15       6.366   3.307   8.682  1.00  0.83           C  
ATOM    215  OH  TYR A  15       5.198   2.603   8.844  1.00  0.83           O  
ATOM    216  H   TYR A  15      10.569   6.281  10.745  1.00  0.83           H  
ATOM    217  HA  TYR A  15      11.349   3.904   9.090  1.00  0.83           H  
ATOM    218 1HB  TYR A  15       9.868   6.427   8.195  1.00  0.83           H  
ATOM    219 2HB  TYR A  15      10.411   5.141   7.122  1.00  0.83           H  
ATOM    220  HD1 TYR A  15       8.060   5.977   9.891  1.00  0.83           H  
ATOM    221  HD2 TYR A  15       9.179   3.183   6.824  1.00  0.83           H  
ATOM    222  HE1 TYR A  15       5.916   4.767  10.213  1.00  0.83           H  
ATOM    223  HE2 TYR A  15       7.040   2.007   7.137  1.00  0.83           H  
ATOM    224  HH  TYR A  15       5.369   1.663   8.619  1.00  0.83           H  
ATOM    225  N   VAL A  16      13.273   5.099   7.941  1.00  0.81           N  
ATOM    226  CA  VAL A  16      14.496   5.731   7.423  1.00  0.81           C  
ATOM    227  C   VAL A  16      14.472   5.778   5.889  1.00  0.81           C  
ATOM    228  O   VAL A  16      14.146   4.782   5.237  1.00  0.81           O  
ATOM    229  CB  VAL A  16      15.759   4.989   7.936  1.00  0.81           C  
ATOM    230  CG1 VAL A  16      16.977   5.579   7.336  1.00  0.81           C  
ATOM    231  CG2 VAL A  16      15.864   5.109   9.454  1.00  0.81           C  
ATOM    232  H   VAL A  16      13.032   4.152   7.644  1.00  0.81           H  
ATOM    233  HA  VAL A  16      14.540   6.757   7.785  1.00  0.81           H  
ATOM    234  HB  VAL A  16      15.702   3.961   7.655  1.00  0.81           H  
ATOM    235 1HG1 VAL A  16      17.859   5.048   7.695  1.00  0.81           H  
ATOM    236 2HG1 VAL A  16      16.920   5.497   6.265  1.00  0.81           H  
ATOM    237 3HG1 VAL A  16      17.039   6.632   7.618  1.00  0.81           H  
ATOM    238 1HG2 VAL A  16      16.738   4.587   9.810  1.00  0.81           H  
ATOM    239 2HG2 VAL A  16      15.945   6.140   9.724  1.00  0.81           H  
ATOM    240 3HG2 VAL A  16      14.985   4.692   9.911  1.00  0.81           H  
ATOM    241  N   LYS A  17      14.798   6.940   5.304  1.00  0.81           N  
ATOM    242  CA  LYS A  17      14.759   7.090   3.847  1.00  0.81           C  
ATOM    243  C   LYS A  17      16.059   7.592   3.204  1.00  0.81           C  
ATOM    244  O   LYS A  17      16.677   8.570   3.645  1.00  0.81           O  
ATOM    245  CB  LYS A  17      13.636   8.045   3.437  1.00  0.81           C  
ATOM    246  CG  LYS A  17      13.445   8.123   1.930  1.00  0.81           C  
ATOM    247  CD  LYS A  17      12.244   8.950   1.529  1.00  0.81           C  
ATOM    248  CE  LYS A  17      11.943   8.721   0.055  1.00  0.81           C  
ATOM    249  NZ  LYS A  17      10.737   9.432  -0.385  1.00  0.81           N  
ATOM    250  H   LYS A  17      15.026   7.742   5.880  1.00  0.81           H  
ATOM    251  HA  LYS A  17      14.550   6.116   3.421  1.00  0.81           H  
ATOM    252 1HB  LYS A  17      12.706   7.757   3.913  1.00  0.81           H  
ATOM    253 2HB  LYS A  17      13.878   9.049   3.789  1.00  0.81           H  
ATOM    254 1HG  LYS A  17      14.326   8.547   1.482  1.00  0.81           H  
ATOM    255 2HG  LYS A  17      13.321   7.121   1.535  1.00  0.81           H  
ATOM    256 1HD  LYS A  17      11.377   8.657   2.124  1.00  0.81           H  
ATOM    257 2HD  LYS A  17      12.443  10.007   1.698  1.00  0.81           H  
ATOM    258 1HE  LYS A  17      12.788   9.048  -0.542  1.00  0.81           H  
ATOM    259 2HE  LYS A  17      11.793   7.651  -0.100  1.00  0.81           H  
ATOM    260 1HZ  LYS A  17      10.562   9.239  -1.360  1.00  0.81           H  
ATOM    261 2HZ  LYS A  17       9.944   9.115   0.175  1.00  0.81           H  
ATOM    262 3HZ  LYS A  17      10.861  10.419  -0.261  1.00  0.81           H  
ATOM    263  N   ASP A  18      16.456   6.926   2.117  1.00  0.82           N  
ATOM    264  CA  ASP A  18      17.667   7.292   1.376  1.00  0.82           C  
ATOM    265  C   ASP A  18      17.351   8.473   0.459  1.00  0.82           C  
ATOM    266  O   ASP A  18      17.094   8.295  -0.734  1.00  0.82           O  
ATOM    267  CB  ASP A  18      18.142   6.111   0.523  1.00  0.82           C  
ATOM    268  CG  ASP A  18      19.552   6.250  -0.099  1.00  0.82           C  
ATOM    269  OD1 ASP A  18      20.333   7.045   0.363  1.00  0.82           O  
ATOM    270  OD2 ASP A  18      19.830   5.518  -1.028  1.00  0.82           O  
ATOM    271  H   ASP A  18      15.890   6.137   1.797  1.00  0.82           H  
ATOM    272  HA  ASP A  18      18.448   7.587   2.079  1.00  0.82           H  
ATOM    273 1HB  ASP A  18      18.110   5.218   1.105  1.00  0.82           H  
ATOM    274 2HB  ASP A  18      17.432   5.968  -0.291  1.00  0.82           H  
ATOM    275  N   ALA A  19      17.263   9.666   1.039  1.00  0.83           N  
ATOM    276  CA  ALA A  19      16.849  10.833   0.265  1.00  0.83           C  
ATOM    277  C   ALA A  19      17.198  12.160   0.909  1.00  0.83           C  
ATOM    278  O   ALA A  19      17.269  12.277   2.129  1.00  0.83           O  
ATOM    279  CB  ALA A  19      15.353  10.800   0.046  1.00  0.83           C  
ATOM    280  H   ALA A  19      17.533   9.734   2.023  1.00  0.83           H  
ATOM    281  HA  ALA A  19      17.357  10.786  -0.698  1.00  0.83           H  
ATOM    282 1HB  ALA A  19      15.057  11.654  -0.564  1.00  0.83           H  
ATOM    283 2HB  ALA A  19      15.078   9.881  -0.461  1.00  0.83           H  
ATOM    284 3HB  ALA A  19      14.854  10.857   1.009  1.00  0.83           H  
ATOM    285  N   ASP A  20      17.336  13.176   0.065  1.00  0.85           N  
ATOM    286  CA  ASP A  20      17.514  14.549   0.506  1.00  0.85           C  
ATOM    287  C   ASP A  20      16.278  15.017   1.297  1.00  0.85           C  
ATOM    288  O   ASP A  20      15.163  14.829   0.807  1.00  0.85           O  
ATOM    289  CB  ASP A  20      17.752  15.442  -0.713  1.00  0.85           C  
ATOM    290  CG  ASP A  20      19.074  15.181  -1.419  1.00  0.85           C  
ATOM    291  OD1 ASP A  20      19.893  14.463  -0.888  1.00  0.85           O  
ATOM    292  OD2 ASP A  20      19.263  15.712  -2.480  1.00  0.85           O  
ATOM    293  H   ASP A  20      17.297  12.981  -0.927  1.00  0.85           H  
ATOM    294  HA  ASP A  20      18.382  14.591   1.119  1.00  0.85           H  
ATOM    295 1HB  ASP A  20      16.959  15.292  -1.429  1.00  0.85           H  
ATOM    296 2HB  ASP A  20      17.740  16.478  -0.418  1.00  0.85           H  
ATOM    297  N   PRO A  21      16.422  15.615   2.500  1.00  0.87           N  
ATOM    298  CA  PRO A  21      15.343  16.142   3.318  1.00  0.87           C  
ATOM    299  C   PRO A  21      14.315  16.968   2.509  1.00  0.87           C  
ATOM    300  O   PRO A  21      13.145  16.632   2.589  1.00  0.87           O  
ATOM    301  CB  PRO A  21      16.102  16.900   4.419  1.00  0.87           C  
ATOM    302  CG  PRO A  21      17.362  16.105   4.572  1.00  0.87           C  
ATOM    303  CD  PRO A  21      17.751  15.718   3.158  1.00  0.87           C  
ATOM    304  HA  PRO A  21      14.829  15.293   3.778  1.00  0.87           H  
ATOM    305 1HB  PRO A  21      16.230  17.939   4.257  1.00  0.87           H  
ATOM    306 2HB  PRO A  21      15.509  16.834   5.345  1.00  0.87           H  
ATOM    307 1HG  PRO A  21      18.114  16.731   5.019  1.00  0.87           H  
ATOM    308 2HG  PRO A  21      17.236  15.253   5.242  1.00  0.87           H  
ATOM    309 1HD  PRO A  21      18.384  16.486   2.679  1.00  0.87           H  
ATOM    310 2HD  PRO A  21      18.240  14.731   3.230  1.00  0.87           H  
ATOM    311  N   PRO A  22      14.655  18.036   1.732  1.00  0.90           N  
ATOM    312  CA  PRO A  22      13.684  18.834   0.987  1.00  0.90           C  
ATOM    313  C   PRO A  22      12.657  17.938   0.215  1.00  0.90           C  
ATOM    314  O   PRO A  22      11.472  17.992   0.547  1.00  0.90           O  
ATOM    315  CB  PRO A  22      14.573  19.765   0.137  1.00  0.90           C  
ATOM    316  CG  PRO A  22      15.831  19.904   0.927  1.00  0.90           C  
ATOM    317  CD  PRO A  22      16.071  18.527   1.526  1.00  0.90           C  
ATOM    318  HA  PRO A  22      13.136  19.452   1.711  1.00  0.90           H  
ATOM    319 1HB  PRO A  22      14.720  19.484  -0.861  1.00  0.90           H  
ATOM    320 2HB  PRO A  22      14.072  20.746   0.078  1.00  0.90           H  
ATOM    321 1HG  PRO A  22      16.645  20.188   0.250  1.00  0.90           H  
ATOM    322 2HG  PRO A  22      15.756  20.701   1.672  1.00  0.90           H  
ATOM    323 1HD  PRO A  22      16.601  17.918   0.819  1.00  0.90           H  
ATOM    324 2HD  PRO A  22      16.643  18.682   2.408  1.00  0.90           H  
ATOM    325  N   PRO A  23      13.002  17.150  -0.848  1.00  0.93           N  
ATOM    326  CA  PRO A  23      12.033  16.314  -1.529  1.00  0.93           C  
ATOM    327  C   PRO A  23      11.448  15.234  -0.625  1.00  0.93           C  
ATOM    328  O   PRO A  23      10.314  14.783  -0.845  1.00  0.93           O  
ATOM    329  CB  PRO A  23      12.855  15.686  -2.660  1.00  0.93           C  
ATOM    330  CG  PRO A  23      14.268  15.743  -2.190  1.00  0.93           C  
ATOM    331  CD  PRO A  23      14.363  17.016  -1.395  1.00  0.93           C  
ATOM    332  HA  PRO A  23      11.238  16.946  -1.934  1.00  0.93           H  
ATOM    333 1HB  PRO A  23      12.515  14.653  -2.840  1.00  0.93           H  
ATOM    334 2HB  PRO A  23      12.695  16.242  -3.593  1.00  0.93           H  
ATOM    335 1HG  PRO A  23      14.489  14.850  -1.591  1.00  0.93           H  
ATOM    336 2HG  PRO A  23      14.956  15.729  -3.047  1.00  0.93           H  
ATOM    337 1HD  PRO A  23      15.105  16.912  -0.632  1.00  0.93           H  
ATOM    338 2HD  PRO A  23      14.586  17.805  -2.111  1.00  0.93           H  
ATOM    339  N   ALA A  24      12.172  14.826   0.434  1.00  0.96           N  
ATOM    340  CA  ALA A  24      11.589  13.829   1.313  1.00  0.96           C  
ATOM    341  C   ALA A  24      10.372  14.431   1.995  1.00  0.96           C  
ATOM    342  O   ALA A  24       9.316  13.808   2.047  1.00  0.96           O  
ATOM    343  CB  ALA A  24      12.594  13.333   2.331  1.00  0.96           C  
ATOM    344  H   ALA A  24      13.121  15.157   0.626  1.00  0.96           H  
ATOM    345  HA  ALA A  24      11.262  12.990   0.703  1.00  0.96           H  
ATOM    346 1HB  ALA A  24      12.133  12.574   2.949  1.00  0.96           H  
ATOM    347 2HB  ALA A  24      13.455  12.905   1.815  1.00  0.96           H  
ATOM    348 3HB  ALA A  24      12.922  14.155   2.949  1.00  0.96           H  
ATOM    349  N   LEU A  25      10.506  15.690   2.413  1.00  0.99           N  
ATOM    350  CA  LEU A  25       9.448  16.455   3.054  1.00  0.99           C  
ATOM    351  C   LEU A  25       8.290  16.678   2.129  1.00  0.99           C  
ATOM    352  O   LEU A  25       7.131  16.544   2.523  1.00  0.99           O  
ATOM    353  CB  LEU A  25      10.012  17.798   3.484  1.00  0.99           C  
ATOM    354  CG  LEU A  25      10.911  17.734   4.589  1.00  0.99           C  
ATOM    355  CD1 LEU A  25      11.613  18.975   4.737  1.00  0.99           C  
ATOM    356  CD2 LEU A  25      10.099  17.498   5.745  1.00  0.99           C  
ATOM    357  H   LEU A  25      11.419  16.130   2.311  1.00  0.99           H  
ATOM    358  HA  LEU A  25       9.097  15.910   3.924  1.00  0.99           H  
ATOM    359 1HB  LEU A  25      10.544  18.226   2.673  1.00  0.99           H  
ATOM    360 2HB  LEU A  25       9.185  18.464   3.749  1.00  0.99           H  
ATOM    361  HG  LEU A  25      11.629  16.944   4.448  1.00  0.99           H  
ATOM    362 1HD1 LEU A  25      12.271  18.919   5.591  1.00  0.99           H  
ATOM    363 2HD1 LEU A  25      12.193  19.162   3.842  1.00  0.99           H  
ATOM    364 3HD1 LEU A  25      10.893  19.749   4.880  1.00  0.99           H  
ATOM    365 1HD2 LEU A  25      10.724  17.463   6.621  1.00  0.99           H  
ATOM    366 2HD2 LEU A  25       9.375  18.304   5.834  1.00  0.99           H  
ATOM    367 3HD2 LEU A  25       9.576  16.570   5.619  1.00  0.99           H  
ATOM    368  N   LEU A  26       8.586  16.955   0.870  1.00  1.01           N  
ATOM    369  CA  LEU A  26       7.505  17.163  -0.068  1.00  1.01           C  
ATOM    370  C   LEU A  26       6.692  15.872  -0.247  1.00  1.01           C  
ATOM    371  O   LEU A  26       5.457  15.912  -0.296  1.00  1.01           O  
ATOM    372  CB  LEU A  26       8.074  17.673  -1.392  1.00  1.01           C  
ATOM    373  CG  LEU A  26       8.660  19.094  -1.318  1.00  1.01           C  
ATOM    374  CD1 LEU A  26       9.346  19.440  -2.625  1.00  1.01           C  
ATOM    375  CD2 LEU A  26       7.532  20.079  -1.012  1.00  1.01           C  
ATOM    376  H   LEU A  26       9.565  17.068   0.592  1.00  1.01           H  
ATOM    377  HA  LEU A  26       6.847  17.930   0.337  1.00  1.01           H  
ATOM    378 1HB  LEU A  26       8.857  16.995  -1.716  1.00  1.01           H  
ATOM    379 2HB  LEU A  26       7.282  17.670  -2.137  1.00  1.01           H  
ATOM    380  HG  LEU A  26       9.409  19.137  -0.525  1.00  1.01           H  
ATOM    381 1HD1 LEU A  26       9.762  20.445  -2.558  1.00  1.01           H  
ATOM    382 2HD1 LEU A  26      10.145  18.735  -2.823  1.00  1.01           H  
ATOM    383 3HD1 LEU A  26       8.621  19.401  -3.436  1.00  1.01           H  
ATOM    384 1HD2 LEU A  26       7.931  21.091  -0.952  1.00  1.01           H  
ATOM    385 2HD2 LEU A  26       6.785  20.035  -1.804  1.00  1.01           H  
ATOM    386 3HD2 LEU A  26       7.066  19.817  -0.059  1.00  1.01           H  
ATOM    387  N   THR A  27       7.378  14.723  -0.271  1.00  1.01           N  
ATOM    388  CA  THR A  27       6.734  13.415  -0.403  1.00  1.01           C  
ATOM    389  C   THR A  27       5.952  12.995   0.855  1.00  1.01           C  
ATOM    390  O   THR A  27       4.834  12.484   0.767  1.00  1.01           O  
ATOM    391  CB  THR A  27       7.781  12.325  -0.705  1.00  1.01           C  
ATOM    392  OG1 THR A  27       8.463  12.636  -1.930  1.00  1.01           O  
ATOM    393  CG2 THR A  27       7.105  10.948  -0.816  1.00  1.01           C  
ATOM    394  H   THR A  27       8.400  14.758  -0.235  1.00  1.01           H  
ATOM    395  HA  THR A  27       6.032  13.466  -1.236  1.00  1.01           H  
ATOM    396  HB  THR A  27       8.512  12.301   0.101  1.00  1.01           H  
ATOM    397  HG1 THR A  27       9.002  13.445  -1.792  1.00  1.01           H  
ATOM    398 1HG2 THR A  27       7.850  10.185  -1.022  1.00  1.01           H  
ATOM    399 2HG2 THR A  27       6.600  10.714   0.123  1.00  1.01           H  
ATOM    400 3HG2 THR A  27       6.374  10.964  -1.624  1.00  1.01           H  
ATOM    401  N   VAL A  28       6.578  13.188   2.020  1.00  0.99           N  
ATOM    402  CA  VAL A  28       6.062  12.797   3.332  1.00  0.99           C  
ATOM    403  C   VAL A  28       4.981  13.711   3.910  1.00  0.99           C  
ATOM    404  O   VAL A  28       4.033  13.225   4.527  1.00  0.99           O  
ATOM    405  CB  VAL A  28       7.236  12.671   4.322  1.00  0.99           C  
ATOM    406  CG1 VAL A  28       6.735  12.432   5.753  1.00  0.99           C  
ATOM    407  CG2 VAL A  28       8.114  11.502   3.880  1.00  0.99           C  
ATOM    408  H   VAL A  28       7.500  13.612   1.992  1.00  0.99           H  
ATOM    409  HA  VAL A  28       5.627  11.804   3.222  1.00  0.99           H  
ATOM    410  HB  VAL A  28       7.813  13.596   4.309  1.00  0.99           H  
ATOM    411 1HG1 VAL A  28       7.588  12.349   6.430  1.00  0.99           H  
ATOM    412 2HG1 VAL A  28       6.107  13.262   6.067  1.00  0.99           H  
ATOM    413 3HG1 VAL A  28       6.157  11.511   5.786  1.00  0.99           H  
ATOM    414 1HG2 VAL A  28       8.954  11.407   4.546  1.00  0.99           H  
ATOM    415 2HG2 VAL A  28       7.531  10.581   3.900  1.00  0.99           H  
ATOM    416 3HG2 VAL A  28       8.476  11.671   2.872  1.00  0.99           H  
ATOM    417  N   GLN A  29       5.147  15.026   3.767  1.00  0.95           N  
ATOM    418  CA  GLN A  29       4.234  16.031   4.314  1.00  0.95           C  
ATOM    419  C   GLN A  29       4.036  15.916   5.830  1.00  0.95           C  
ATOM    420  O   GLN A  29       2.905  15.729   6.279  1.00  0.95           O  
ATOM    421  CB  GLN A  29       2.841  15.906   3.669  1.00  0.95           C  
ATOM    422  CG  GLN A  29       2.744  16.178   2.157  1.00  0.95           C  
ATOM    423  CD  GLN A  29       2.864  17.649   1.784  1.00  0.95           C  
ATOM    424  OE1 GLN A  29       2.083  18.484   2.264  1.00  0.95           O  
ATOM    425  NE2 GLN A  29       3.799  17.968   0.903  1.00  0.95           N  
ATOM    426  H   GLN A  29       5.944  15.376   3.245  1.00  0.95           H  
ATOM    427  HA  GLN A  29       4.638  17.018   4.087  1.00  0.95           H  
ATOM    428 1HB  GLN A  29       2.432  14.917   3.845  1.00  0.95           H  
ATOM    429 2HB  GLN A  29       2.171  16.611   4.158  1.00  0.95           H  
ATOM    430 1HG  GLN A  29       3.558  15.640   1.657  1.00  0.95           H  
ATOM    431 2HG  GLN A  29       1.785  15.810   1.796  1.00  0.95           H  
ATOM    432 1HE2 GLN A  29       3.913  18.917   0.613  1.00  0.95           H  
ATOM    433 2HE2 GLN A  29       4.402  17.241   0.507  1.00  0.95           H  
ATOM    434  N   PRO A  30       5.094  16.025   6.651  1.00  0.90           N  
ATOM    435  CA  PRO A  30       5.040  15.926   8.091  1.00  0.90           C  
ATOM    436  C   PRO A  30       4.458  17.187   8.667  1.00  0.90           C  
ATOM    437  O   PRO A  30       4.474  18.233   8.014  1.00  0.90           O  
ATOM    438  CB  PRO A  30       6.494  15.797   8.492  1.00  0.90           C  
ATOM    439  CG  PRO A  30       7.216  16.588   7.444  1.00  0.90           C  
ATOM    440  CD  PRO A  30       6.442  16.349   6.138  1.00  0.90           C  
ATOM    441  HA  PRO A  30       4.453  15.048   8.365  1.00  0.90           H  
ATOM    442 1HB  PRO A  30       6.638  16.195   9.510  1.00  0.90           H  
ATOM    443 2HB  PRO A  30       6.790  14.738   8.518  1.00  0.90           H  
ATOM    444 1HG  PRO A  30       7.248  17.650   7.735  1.00  0.90           H  
ATOM    445 2HG  PRO A  30       8.228  16.256   7.408  1.00  0.90           H  
ATOM    446 1HD  PRO A  30       6.431  17.268   5.527  1.00  0.90           H  
ATOM    447 2HD  PRO A  30       6.897  15.511   5.613  1.00  0.90           H  
ATOM    448  N   ASN A  31       4.004  17.142   9.903  1.00  0.84           N  
ATOM    449  CA  ASN A  31       3.619  18.391  10.520  1.00  0.84           C  
ATOM    450  C   ASN A  31       4.870  19.227  10.796  1.00  0.84           C  
ATOM    451  O   ASN A  31       4.892  20.434  10.499  1.00  0.84           O  
ATOM    452  CB  ASN A  31       2.830  18.141  11.788  1.00  0.84           C  
ATOM    453  CG  ASN A  31       1.441  17.647  11.513  1.00  0.84           C  
ATOM    454  OD1 ASN A  31       0.893  17.847  10.423  1.00  0.84           O  
ATOM    455  ND2 ASN A  31       0.848  17.003  12.484  1.00  0.84           N  
ATOM    456  H   ASN A  31       3.968  16.274  10.423  1.00  0.84           H  
ATOM    457  HA  ASN A  31       2.993  18.950   9.823  1.00  0.84           H  
ATOM    458 1HB  ASN A  31       3.352  17.398  12.394  1.00  0.84           H  
ATOM    459 2HB  ASN A  31       2.771  19.061  12.366  1.00  0.84           H  
ATOM    460 1HD2 ASN A  31      -0.080  16.650  12.354  1.00  0.84           H  
ATOM    461 2HD2 ASN A  31       1.321  16.861  13.351  1.00  0.84           H  
ATOM    462  N   TYR A  32       5.950  18.561  11.256  1.00  0.79           N  
ATOM    463  CA  TYR A  32       7.167  19.291  11.587  1.00  0.79           C  
ATOM    464  C   TYR A  32       8.416  18.810  10.839  1.00  0.79           C  
ATOM    465  O   TYR A  32       8.533  17.631  10.478  1.00  0.79           O  
ATOM    466  CB  TYR A  32       7.441  19.191  13.089  1.00  0.79           C  
ATOM    467  CG  TYR A  32       6.332  19.699  13.928  1.00  0.79           C  
ATOM    468  CD1 TYR A  32       5.289  18.837  14.235  1.00  0.79           C  
ATOM    469  CD2 TYR A  32       6.328  20.988  14.390  1.00  0.79           C  
ATOM    470  CE1 TYR A  32       4.231  19.266  14.995  1.00  0.79           C  
ATOM    471  CE2 TYR A  32       5.260  21.431  15.159  1.00  0.79           C  
ATOM    472  CZ  TYR A  32       4.211  20.569  15.456  1.00  0.79           C  
ATOM    473  OH  TYR A  32       3.144  21.004  16.214  1.00  0.79           O  
ATOM    474  H   TYR A  32       5.890  17.564  11.467  1.00  0.79           H  
ATOM    475  HA  TYR A  32       6.996  20.320  11.331  1.00  0.79           H  
ATOM    476 1HB  TYR A  32       7.615  18.146  13.355  1.00  0.79           H  
ATOM    477 2HB  TYR A  32       8.344  19.751  13.335  1.00  0.79           H  
ATOM    478  HD1 TYR A  32       5.310  17.812  13.865  1.00  0.79           H  
ATOM    479  HD2 TYR A  32       7.154  21.658  14.149  1.00  0.79           H  
ATOM    480  HE1 TYR A  32       3.416  18.584  15.229  1.00  0.79           H  
ATOM    481  HE2 TYR A  32       5.242  22.458  15.527  1.00  0.79           H  
ATOM    482  HH  TYR A  32       3.256  21.937  16.413  1.00  0.79           H  
ATOM    483  N   ILE A  33       9.365  19.737  10.661  1.00  0.76           N  
ATOM    484  CA  ILE A  33      10.679  19.429  10.078  1.00  0.76           C  
ATOM    485  C   ILE A  33      11.757  19.607  11.118  1.00  0.76           C  
ATOM    486  O   ILE A  33      11.869  20.679  11.714  1.00  0.76           O  
ATOM    487  CB  ILE A  33      11.075  20.400   8.977  1.00  0.76           C  
ATOM    488  CG1 ILE A  33      10.132  20.410   7.971  1.00  0.76           C  
ATOM    489  CG2 ILE A  33      12.422  20.007   8.375  1.00  0.76           C  
ATOM    490  CD1 ILE A  33      10.326  21.539   7.009  1.00  0.76           C  
ATOM    491  H   ILE A  33       9.141  20.693  10.943  1.00  0.76           H  
ATOM    492  HA  ILE A  33      10.691  18.402   9.715  1.00  0.76           H  
ATOM    493  HB  ILE A  33      11.141  21.403   9.383  1.00  0.76           H  
ATOM    494 1HG1 ILE A  33      10.184  19.511   7.465  1.00  0.76           H  
ATOM    495 2HG1 ILE A  33       9.181  20.475   8.431  1.00  0.76           H  
ATOM    496 1HG2 ILE A  33      12.692  20.707   7.589  1.00  0.76           H  
ATOM    497 2HG2 ILE A  33      13.190  20.020   9.133  1.00  0.76           H  
ATOM    498 3HG2 ILE A  33      12.352  19.004   7.961  1.00  0.76           H  
ATOM    499 1HD1 ILE A  33       9.554  21.486   6.271  1.00  0.76           H  
ATOM    500 2HD1 ILE A  33      10.256  22.486   7.544  1.00  0.76           H  
ATOM    501 3HD1 ILE A  33      11.299  21.464   6.535  1.00  0.76           H  
ATOM    502  N   GLY A  34      12.560  18.598  11.339  1.00  0.74           N  
ATOM    503  CA  GLY A  34      13.618  18.743  12.302  1.00  0.74           C  
ATOM    504  C   GLY A  34      14.814  19.349  11.616  1.00  0.74           C  
ATOM    505  O   GLY A  34      15.125  18.977  10.484  1.00  0.74           O  
ATOM    506  H   GLY A  34      12.433  17.731  10.840  1.00  0.74           H  
ATOM    507 1HA  GLY A  34      13.295  19.372  13.133  1.00  0.74           H  
ATOM    508 2HA  GLY A  34      13.868  17.763  12.696  1.00  0.74           H  
ATOM    509  N   ASN A  35      15.525  20.217  12.322  1.00  0.72           N  
ATOM    510  CA  ASN A  35      16.723  20.844  11.788  1.00  0.72           C  
ATOM    511  C   ASN A  35      17.811  21.014  12.848  1.00  0.72           C  
ATOM    512  O   ASN A  35      17.538  21.225  14.034  1.00  0.72           O  
ATOM    513  CB  ASN A  35      16.392  22.195  11.193  1.00  0.72           C  
ATOM    514  CG  ASN A  35      15.561  22.185   9.979  1.00  0.72           C  
ATOM    515  OD1 ASN A  35      16.044  21.971   8.864  1.00  0.72           O  
ATOM    516  ND2 ASN A  35      14.313  22.421  10.180  1.00  0.72           N  
ATOM    517  H   ASN A  35      15.177  20.511  13.236  1.00  0.72           H  
ATOM    518  HA  ASN A  35      17.130  20.203  11.005  1.00  0.72           H  
ATOM    519 1HB  ASN A  35      15.840  22.741  11.950  1.00  0.72           H  
ATOM    520 2HB  ASN A  35      17.315  22.745  10.992  1.00  0.72           H  
ATOM    521 1HD2 ASN A  35      13.673  22.432   9.414  1.00  0.72           H  
ATOM    522 2HD2 ASN A  35      14.008  22.577  11.123  1.00  0.72           H  
ATOM    523  N   ASN A  36      19.049  20.913  12.389  1.00  0.72           N  
ATOM    524  CA  ASN A  36      20.256  21.103  13.188  1.00  0.72           C  
ATOM    525  C   ASN A  36      20.781  22.546  13.104  1.00  0.72           C  
ATOM    526  O   ASN A  36      21.429  22.910  12.126  1.00  0.72           O  
ATOM    527  CB  ASN A  36      21.278  20.101  12.681  1.00  0.72           C  
ATOM    528  CG  ASN A  36      22.577  20.098  13.366  1.00  0.72           C  
ATOM    529  OD1 ASN A  36      22.934  21.016  14.093  1.00  0.72           O  
ATOM    530  ND2 ASN A  36      23.331  19.053  13.123  1.00  0.72           N  
ATOM    531  H   ASN A  36      19.167  20.713  11.406  1.00  0.72           H  
ATOM    532  HA  ASN A  36      20.024  20.898  14.237  1.00  0.72           H  
ATOM    533 1HB  ASN A  36      20.853  19.100  12.760  1.00  0.72           H  
ATOM    534 2HB  ASN A  36      21.454  20.291  11.622  1.00  0.72           H  
ATOM    535 1HD2 ASN A  36      24.246  18.989  13.529  1.00  0.72           H  
ATOM    536 2HD2 ASN A  36      23.007  18.338  12.502  1.00  0.72           H  
ATOM    537  N   GLY A  37      20.462  23.385  14.085  1.00  0.72           N  
ATOM    538  CA  GLY A  37      20.878  24.788  14.006  1.00  0.72           C  
ATOM    539  C   GLY A  37      22.112  25.042  14.871  1.00  0.72           C  
ATOM    540  O   GLY A  37      22.513  24.173  15.655  1.00  0.72           O  
ATOM    541  H   GLY A  37      19.963  23.033  14.903  1.00  0.72           H  
ATOM    542 1HA  GLY A  37      21.090  25.060  12.972  1.00  0.72           H  
ATOM    543 2HA  GLY A  37      20.063  25.428  14.340  1.00  0.72           H  
ATOM    544  N   ASN A  38      22.666  26.253  14.781  1.00  0.72           N  
ATOM    545  CA  ASN A  38      23.809  26.628  15.605  1.00  0.72           C  
ATOM    546  C   ASN A  38      23.291  27.286  16.886  1.00  0.72           C  
ATOM    547  O   ASN A  38      22.086  27.491  17.032  1.00  0.72           O  
ATOM    548  CB  ASN A  38      24.751  27.516  14.824  1.00  0.72           C  
ATOM    549  CG  ASN A  38      26.201  27.470  15.304  1.00  0.72           C  
ATOM    550  OD1 ASN A  38      26.489  27.225  16.483  1.00  0.72           O  
ATOM    551  ND2 ASN A  38      27.112  27.708  14.394  1.00  0.72           N  
ATOM    552  H   ASN A  38      22.329  26.927  14.086  1.00  0.72           H  
ATOM    553  HA  ASN A  38      24.353  25.728  15.887  1.00  0.72           H  
ATOM    554 1HB  ASN A  38      24.720  27.235  13.769  1.00  0.72           H  
ATOM    555 2HB  ASN A  38      24.397  28.545  14.888  1.00  0.72           H  
ATOM    556 1HD2 ASN A  38      28.082  27.696  14.639  1.00  0.72           H  
ATOM    557 2HD2 ASN A  38      26.834  27.906  13.453  1.00  0.72           H  
ATOM    558  N   GLU A  39      24.179  27.613  17.821  1.00  0.74           N  
ATOM    559  CA  GLU A  39      23.749  28.230  19.084  1.00  0.74           C  
ATOM    560  C   GLU A  39      23.038  29.575  18.855  1.00  0.74           C  
ATOM    561  O   GLU A  39      22.145  29.972  19.599  1.00  0.74           O  
ATOM    562  CB  GLU A  39      24.967  28.433  19.999  1.00  0.74           C  
ATOM    563  CG  GLU A  39      25.992  29.482  19.491  1.00  0.74           C  
ATOM    564  CD  GLU A  39      27.233  29.633  20.370  1.00  0.74           C  
ATOM    565  OE1 GLU A  39      27.308  29.010  21.403  1.00  0.74           O  
ATOM    566  OE2 GLU A  39      28.102  30.389  19.996  1.00  0.74           O  
ATOM    567  H   GLU A  39      25.154  27.414  17.646  1.00  0.74           H  
ATOM    568  HA  GLU A  39      23.054  27.556  19.582  1.00  0.74           H  
ATOM    569 1HB  GLU A  39      24.633  28.750  20.984  1.00  0.74           H  
ATOM    570 2HB  GLU A  39      25.491  27.490  20.121  1.00  0.74           H  
ATOM    571 1HG  GLU A  39      26.303  29.208  18.481  1.00  0.74           H  
ATOM    572 2HG  GLU A  39      25.498  30.449  19.436  1.00  0.74           H  
ATOM    573  N   ASP A  40      23.348  30.252  17.764  1.00  0.77           N  
ATOM    574  CA  ASP A  40      22.703  31.524  17.462  1.00  0.77           C  
ATOM    575  C   ASP A  40      21.503  31.306  16.550  1.00  0.77           C  
ATOM    576  O   ASP A  40      21.012  32.228  15.904  1.00  0.77           O  
ATOM    577  CB  ASP A  40      23.712  32.499  16.873  1.00  0.77           C  
ATOM    578  CG  ASP A  40      24.300  32.023  15.585  1.00  0.77           C  
ATOM    579  OD1 ASP A  40      23.928  30.949  15.147  1.00  0.77           O  
ATOM    580  OD2 ASP A  40      25.136  32.710  15.043  1.00  0.77           O  
ATOM    581  H   ASP A  40      24.076  29.896  17.163  1.00  0.77           H  
ATOM    582  HA  ASP A  40      22.337  31.958  18.394  1.00  0.77           H  
ATOM    583 1HB  ASP A  40      23.226  33.460  16.698  1.00  0.77           H  
ATOM    584 2HB  ASP A  40      24.519  32.662  17.587  1.00  0.77           H  
ATOM    585  N   LEU A  41      21.100  30.041  16.430  1.00  0.81           N  
ATOM    586  CA  LEU A  41      19.996  29.563  15.622  1.00  0.81           C  
ATOM    587  C   LEU A  41      20.144  29.924  14.141  1.00  0.81           C  
ATOM    588  O   LEU A  41      19.198  29.786  13.363  1.00  0.81           O  
ATOM    589  CB  LEU A  41      18.672  30.070  16.215  1.00  0.81           C  
ATOM    590  CG  LEU A  41      17.427  29.614  15.523  1.00  0.81           C  
ATOM    591  CD1 LEU A  41      17.337  28.198  15.533  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      16.266  30.160  16.233  1.00  0.81           C  
ATOM    593  H   LEU A  41      21.582  29.324  16.961  1.00  0.81           H  
ATOM    594  HA  LEU A  41      19.990  28.476  15.695  1.00  0.81           H  
ATOM    595 1HB  LEU A  41      18.613  29.762  17.258  1.00  0.81           H  
ATOM    596 2HB  LEU A  41      18.672  31.160  16.181  1.00  0.81           H  
ATOM    597  HG  LEU A  41      17.441  29.914  14.522  1.00  0.81           H  
ATOM    598 1HD1 LEU A  41      16.422  27.960  15.021  1.00  0.81           H  
ATOM    599 2HD1 LEU A  41      18.191  27.770  15.005  1.00  0.81           H  
ATOM    600 3HD1 LEU A  41      17.311  27.825  16.555  1.00  0.81           H  
ATOM    601 1HD2 LEU A  41      15.360  29.830  15.759  1.00  0.81           H  
ATOM    602 2HD2 LEU A  41      16.296  29.786  17.244  1.00  0.81           H  
ATOM    603 3HD2 LEU A  41      16.315  31.244  16.229  1.00  0.81           H  
ATOM    604  N   VAL A  42      21.360  30.289  13.732  1.00  0.88           N  
ATOM    605  CA  VAL A  42      21.654  30.564  12.348  1.00  0.88           C  
ATOM    606  C   VAL A  42      21.807  29.253  11.612  1.00  0.88           C  
ATOM    607  O   VAL A  42      22.294  28.248  12.161  1.00  0.88           O  
ATOM    608  CB  VAL A  42      22.884  31.483  12.207  1.00  0.88           C  
ATOM    609  CG1 VAL A  42      23.301  31.644  10.756  1.00  0.88           C  
ATOM    610  CG2 VAL A  42      22.547  32.859  12.797  1.00  0.88           C  
ATOM    611  H   VAL A  42      22.127  30.414  14.409  1.00  0.88           H  
ATOM    612  HA  VAL A  42      20.803  31.083  11.918  1.00  0.88           H  
ATOM    613  HB  VAL A  42      23.718  31.046  12.748  1.00  0.88           H  
ATOM    614 1HG1 VAL A  42      24.171  32.296  10.706  1.00  0.88           H  
ATOM    615 2HG1 VAL A  42      23.561  30.677  10.348  1.00  0.88           H  
ATOM    616 3HG1 VAL A  42      22.495  32.075  10.178  1.00  0.88           H  
ATOM    617 1HG2 VAL A  42      23.424  33.502  12.727  1.00  0.88           H  
ATOM    618 2HG2 VAL A  42      21.729  33.317  12.269  1.00  0.88           H  
ATOM    619 3HG2 VAL A  42      22.271  32.747  13.833  1.00  0.88           H  
ATOM    620  N   LEU A  43      21.255  29.224  10.411  1.00  0.94           N  
ATOM    621  CA  LEU A  43      21.266  28.041   9.588  1.00  0.94           C  
ATOM    622  C   LEU A  43      22.530  28.097   8.738  1.00  0.94           C  
ATOM    623  O   LEU A  43      23.027  29.182   8.444  1.00  0.94           O  
ATOM    624  CB  LEU A  43      19.976  28.053   8.786  1.00  0.94           C  
ATOM    625  CG  LEU A  43      18.767  28.233   9.732  1.00  0.94           C  
ATOM    626  CD1 LEU A  43      17.464  28.212   8.951  1.00  0.94           C  
ATOM    627  CD2 LEU A  43      18.836  27.211  10.836  1.00  0.94           C  
ATOM    628  H   LEU A  43      20.834  30.069  10.023  1.00  0.94           H  
ATOM    629  HA  LEU A  43      21.300  27.155  10.220  1.00  0.94           H  
ATOM    630 1HB  LEU A  43      19.994  28.876   8.072  1.00  0.94           H  
ATOM    631 2HB  LEU A  43      19.867  27.115   8.246  1.00  0.94           H  
ATOM    632  HG  LEU A  43      18.839  29.222  10.195  1.00  0.94           H  
ATOM    633 1HD1 LEU A  43      16.633  28.381   9.634  1.00  0.94           H  
ATOM    634 2HD1 LEU A  43      17.484  29.001   8.206  1.00  0.94           H  
ATOM    635 3HD1 LEU A  43      17.344  27.244   8.461  1.00  0.94           H  
ATOM    636 1HD2 LEU A  43      18.021  27.402  11.520  1.00  0.94           H  
ATOM    637 2HD2 LEU A  43      18.762  26.225  10.425  1.00  0.94           H  
ATOM    638 3HD2 LEU A  43      19.771  27.302  11.376  1.00  0.94           H  
ATOM    639  N   ASN A  44      23.065  26.952   8.349  1.00  0.98           N  
ATOM    640  CA  ASN A  44      24.321  26.957   7.606  1.00  0.98           C  
ATOM    641  C   ASN A  44      24.209  26.323   6.235  1.00  0.98           C  
ATOM    642  O   ASN A  44      23.113  26.082   5.753  1.00  0.98           O  
ATOM    643  CB  ASN A  44      25.409  26.324   8.457  1.00  0.98           C  
ATOM    644  CG  ASN A  44      25.173  24.862   8.803  1.00  0.98           C  
ATOM    645  OD1 ASN A  44      24.846  23.997   7.971  1.00  0.98           O  
ATOM    646  ND2 ASN A  44      25.336  24.571  10.071  1.00  0.98           N  
ATOM    647  H   ASN A  44      22.625  26.077   8.593  1.00  0.98           H  
ATOM    648  HA  ASN A  44      24.613  27.994   7.434  1.00  0.98           H  
ATOM    649 1HB  ASN A  44      26.375  26.420   7.966  1.00  0.98           H  
ATOM    650 2HB  ASN A  44      25.480  26.881   9.394  1.00  0.98           H  
ATOM    651 1HD2 ASN A  44      25.200  23.632  10.391  1.00  0.98           H  
ATOM    652 2HD2 ASN A  44      25.596  25.287  10.720  1.00  0.98           H  
ATOM    653  N   ASP A  45      25.354  26.078   5.608  1.00  0.99           N  
ATOM    654  CA  ASP A  45      25.468  25.538   4.253  1.00  0.99           C  
ATOM    655  C   ASP A  45      24.944  24.109   4.051  1.00  0.99           C  
ATOM    656  O   ASP A  45      24.805  23.660   2.911  1.00  0.99           O  
ATOM    657  CB  ASP A  45      26.928  25.582   3.822  1.00  0.99           C  
ATOM    658  CG  ASP A  45      27.433  27.002   3.590  1.00  0.99           C  
ATOM    659  OD1 ASP A  45      26.626  27.902   3.534  1.00  0.99           O  
ATOM    660  OD2 ASP A  45      28.621  27.174   3.481  1.00  0.99           O  
ATOM    661  H   ASP A  45      26.213  26.299   6.087  1.00  0.99           H  
ATOM    662  HA  ASP A  45      24.897  26.191   3.593  1.00  0.99           H  
ATOM    663 1HB  ASP A  45      27.545  25.107   4.584  1.00  0.99           H  
ATOM    664 2HB  ASP A  45      27.050  25.010   2.902  1.00  0.99           H  
ATOM    665  N   GLY A  46      24.735  23.369   5.136  1.00  0.98           N  
ATOM    666  CA  GLY A  46      24.293  21.984   5.049  1.00  0.98           C  
ATOM    667  C   GLY A  46      22.777  21.881   4.985  1.00  0.98           C  
ATOM    668  O   GLY A  46      22.097  22.772   4.470  1.00  0.98           O  
ATOM    669  H   GLY A  46      24.851  23.781   6.061  1.00  0.98           H  
ATOM    670 1HA  GLY A  46      24.733  21.517   4.168  1.00  0.98           H  
ATOM    671 2HA  GLY A  46      24.659  21.439   5.918  1.00  0.98           H  
ATOM    672  N   ILE A  47      22.237  20.802   5.538  1.00  0.94           N  
ATOM    673  CA  ILE A  47      20.804  20.559   5.452  1.00  0.94           C  
ATOM    674  C   ILE A  47      19.925  21.720   5.942  1.00  0.94           C  
ATOM    675  O   ILE A  47      18.968  22.062   5.248  1.00  0.94           O  
ATOM    676  CB  ILE A  47      20.434  19.239   6.142  1.00  0.94           C  
ATOM    677  CG1 ILE A  47      21.008  18.085   5.285  1.00  0.94           C  
ATOM    678  CG2 ILE A  47      18.914  19.157   6.309  1.00  0.94           C  
ATOM    679  CD1 ILE A  47      21.009  16.734   5.954  1.00  0.94           C  
ATOM    680  H   ILE A  47      22.834  20.116   5.979  1.00  0.94           H  
ATOM    681  HA  ILE A  47      20.567  20.410   4.398  1.00  0.94           H  
ATOM    682  HB  ILE A  47      20.901  19.162   7.105  1.00  0.94           H  
ATOM    683 1HG1 ILE A  47      20.422  18.020   4.361  1.00  0.94           H  
ATOM    684 2HG1 ILE A  47      22.033  18.332   5.017  1.00  0.94           H  
ATOM    685 1HG2 ILE A  47      18.652  18.221   6.787  1.00  0.94           H  
ATOM    686 2HG2 ILE A  47      18.565  19.985   6.929  1.00  0.94           H  
ATOM    687 3HG2 ILE A  47      18.437  19.215   5.330  1.00  0.94           H  
ATOM    688 1HD1 ILE A  47      21.429  15.992   5.276  1.00  0.94           H  
ATOM    689 2HD1 ILE A  47      21.611  16.780   6.862  1.00  0.94           H  
ATOM    690 3HD1 ILE A  47      20.009  16.455   6.206  1.00  0.94           H  
ATOM    691  N   PRO A  48      20.187  22.367   7.096  1.00  0.89           N  
ATOM    692  CA  PRO A  48      19.425  23.504   7.573  1.00  0.89           C  
ATOM    693  C   PRO A  48      19.297  24.587   6.489  1.00  0.89           C  
ATOM    694  O   PRO A  48      18.277  25.281   6.421  1.00  0.89           O  
ATOM    695  CB  PRO A  48      20.295  23.980   8.741  1.00  0.89           C  
ATOM    696  CG  PRO A  48      20.974  22.742   9.222  1.00  0.89           C  
ATOM    697  CD  PRO A  48      21.299  21.983   8.001  1.00  0.89           C  
ATOM    698  HA  PRO A  48      18.436  23.170   7.917  1.00  0.89           H  
ATOM    699 1HB  PRO A  48      20.991  24.755   8.401  1.00  0.89           H  
ATOM    700 2HB  PRO A  48      19.670  24.418   9.515  1.00  0.89           H  
ATOM    701 1HG  PRO A  48      21.885  23.012   9.776  1.00  0.89           H  
ATOM    702 2HG  PRO A  48      20.327  22.191   9.912  1.00  0.89           H  
ATOM    703 1HD  PRO A  48      22.261  22.364   7.646  1.00  0.89           H  
ATOM    704 2HD  PRO A  48      21.316  20.934   8.243  1.00  0.89           H  
ATOM    705  N   GLY A  49      20.327  24.713   5.630  1.00  0.85           N  
ATOM    706  CA  GLY A  49      20.363  25.687   4.550  1.00  0.85           C  
ATOM    707  C   GLY A  49      19.470  25.241   3.423  1.00  0.85           C  
ATOM    708  O   GLY A  49      18.763  26.044   2.822  1.00  0.85           O  
ATOM    709  H   GLY A  49      21.133  24.096   5.678  1.00  0.85           H  
ATOM    710 1HA  GLY A  49      20.065  26.666   4.920  1.00  0.85           H  
ATOM    711 2HA  GLY A  49      21.380  25.772   4.175  1.00  0.85           H  
ATOM    712  N   GLU A  50      19.485  23.943   3.138  1.00  0.83           N  
ATOM    713  CA  GLU A  50      18.662  23.408   2.056  1.00  0.83           C  
ATOM    714  C   GLU A  50      17.186  23.635   2.377  1.00  0.83           C  
ATOM    715  O   GLU A  50      16.386  23.994   1.505  1.00  0.83           O  
ATOM    716  CB  GLU A  50      18.942  21.920   1.867  1.00  0.83           C  
ATOM    717  CG  GLU A  50      20.317  21.596   1.311  1.00  0.83           C  
ATOM    718  CD  GLU A  50      20.587  20.121   1.250  1.00  0.83           C  
ATOM    719  OE1 GLU A  50      19.881  19.382   1.899  1.00  0.83           O  
ATOM    720  OE2 GLU A  50      21.502  19.732   0.566  1.00  0.83           O  
ATOM    721  H   GLU A  50      20.114  23.340   3.675  1.00  0.83           H  
ATOM    722  HA  GLU A  50      18.904  23.939   1.134  1.00  0.83           H  
ATOM    723 1HB  GLU A  50      18.817  21.392   2.808  1.00  0.83           H  
ATOM    724 2HB  GLU A  50      18.225  21.521   1.178  1.00  0.83           H  
ATOM    725 1HG  GLU A  50      20.399  22.021   0.311  1.00  0.83           H  
ATOM    726 2HG  GLU A  50      21.068  22.070   1.945  1.00  0.83           H  
ATOM    727  N   ILE A  51      16.848  23.476   3.656  1.00  0.83           N  
ATOM    728  CA  ILE A  51      15.487  23.679   4.125  1.00  0.83           C  
ATOM    729  C   ILE A  51      15.166  25.177   4.096  1.00  0.83           C  
ATOM    730  O   ILE A  51      14.106  25.589   3.614  1.00  0.83           O  
ATOM    731  CB  ILE A  51      15.319  23.071   5.533  1.00  0.83           C  
ATOM    732  CG1 ILE A  51      15.555  21.545   5.472  1.00  0.83           C  
ATOM    733  CG2 ILE A  51      13.938  23.335   6.065  1.00  0.83           C  
ATOM    734  CD1 ILE A  51      14.571  20.839   4.578  1.00  0.83           C  
ATOM    735  H   ILE A  51      17.572  23.163   4.310  1.00  0.83           H  
ATOM    736  HA  ILE A  51      14.806  23.166   3.448  1.00  0.83           H  
ATOM    737  HB  ILE A  51      16.067  23.507   6.204  1.00  0.83           H  
ATOM    738 1HG1 ILE A  51      16.559  21.358   5.092  1.00  0.83           H  
ATOM    739 2HG1 ILE A  51      15.479  21.127   6.475  1.00  0.83           H  
ATOM    740 1HG2 ILE A  51      13.842  22.909   7.061  1.00  0.83           H  
ATOM    741 2HG2 ILE A  51      13.783  24.385   6.104  1.00  0.83           H  
ATOM    742 3HG2 ILE A  51      13.213  22.888   5.413  1.00  0.83           H  
ATOM    743 1HD1 ILE A  51      14.779  19.775   4.566  1.00  0.83           H  
ATOM    744 2HD1 ILE A  51      13.575  21.010   4.964  1.00  0.83           H  
ATOM    745 3HD1 ILE A  51      14.640  21.233   3.575  1.00  0.83           H  
ATOM    746  N   ASN A  52      16.108  26.000   4.549  1.00  0.84           N  
ATOM    747  CA  ASN A  52      15.934  27.439   4.519  1.00  0.84           C  
ATOM    748  C   ASN A  52      15.662  27.922   3.092  1.00  0.84           C  
ATOM    749  O   ASN A  52      14.708  28.663   2.856  1.00  0.84           O  
ATOM    750  CB  ASN A  52      17.160  28.104   5.103  1.00  0.84           C  
ATOM    751  CG  ASN A  52      17.031  29.542   5.305  1.00  0.84           C  
ATOM    752  OD1 ASN A  52      16.107  29.966   6.020  1.00  0.84           O  
ATOM    753  ND2 ASN A  52      17.931  30.306   4.729  1.00  0.84           N  
ATOM    754  H   ASN A  52      16.962  25.628   4.963  1.00  0.84           H  
ATOM    755  HA  ASN A  52      15.071  27.702   5.128  1.00  0.84           H  
ATOM    756 1HB  ASN A  52      17.399  27.639   6.049  1.00  0.84           H  
ATOM    757 2HB  ASN A  52      18.003  27.931   4.442  1.00  0.84           H  
ATOM    758 1HD2 ASN A  52      17.909  31.298   4.848  1.00  0.84           H  
ATOM    759 2HD2 ASN A  52      18.653  29.889   4.177  1.00  0.84           H  
ATOM    760  N   GLN A  53      16.458  27.467   2.127  1.00  0.86           N  
ATOM    761  CA  GLN A  53      16.276  27.880   0.741  1.00  0.86           C  
ATOM    762  C   GLN A  53      14.920  27.425   0.201  1.00  0.86           C  
ATOM    763  O   GLN A  53      14.211  28.197  -0.453  1.00  0.86           O  
ATOM    764  CB  GLN A  53      17.402  27.295  -0.110  1.00  0.86           C  
ATOM    765  CG  GLN A  53      18.770  27.914   0.155  1.00  0.86           C  
ATOM    766  CD  GLN A  53      19.886  27.189  -0.578  1.00  0.86           C  
ATOM    767  OE1 GLN A  53      19.710  26.078  -1.090  1.00  0.86           O  
ATOM    768  NE2 GLN A  53      21.057  27.814  -0.624  1.00  0.86           N  
ATOM    769  H   GLN A  53      17.224  26.844   2.364  1.00  0.86           H  
ATOM    770  HA  GLN A  53      16.321  28.967   0.695  1.00  0.86           H  
ATOM    771 1HB  GLN A  53      17.481  26.224   0.095  1.00  0.86           H  
ATOM    772 2HB  GLN A  53      17.166  27.412  -1.165  1.00  0.86           H  
ATOM    773 1HG  GLN A  53      18.755  28.947  -0.187  1.00  0.86           H  
ATOM    774 2HG  GLN A  53      18.977  27.884   1.219  1.00  0.86           H  
ATOM    775 1HE2 GLN A  53      21.833  27.387  -1.087  1.00  0.86           H  
ATOM    776 2HE2 GLN A  53      21.163  28.709  -0.194  1.00  0.86           H  
ATOM    777  N   ALA A  54      14.516  26.199   0.540  1.00  0.88           N  
ATOM    778  CA  ALA A  54      13.233  25.636   0.125  1.00  0.88           C  
ATOM    779  C   ALA A  54      12.064  26.478   0.622  1.00  0.88           C  
ATOM    780  O   ALA A  54      11.032  26.591  -0.042  1.00  0.88           O  
ATOM    781  CB  ALA A  54      13.105  24.237   0.650  1.00  0.88           C  
ATOM    782  H   ALA A  54      15.143  25.596   1.078  1.00  0.88           H  
ATOM    783  HA  ALA A  54      13.203  25.624  -0.964  1.00  0.88           H  
ATOM    784 1HB  ALA A  54      12.158  23.806   0.335  1.00  0.88           H  
ATOM    785 2HB  ALA A  54      13.931  23.627   0.285  1.00  0.88           H  
ATOM    786 3HB  ALA A  54      13.152  24.304   1.716  1.00  0.88           H  
ATOM    787  N   THR A  55      12.249  27.087   1.790  1.00  0.90           N  
ATOM    788  CA  THR A  55      11.253  27.925   2.432  1.00  0.90           C  
ATOM    789  C   THR A  55      11.477  29.415   2.146  1.00  0.90           C  
ATOM    790  O   THR A  55      11.017  30.271   2.901  1.00  0.90           O  
ATOM    791  CB  THR A  55      11.218  27.674   3.948  1.00  0.90           C  
ATOM    792  OG1 THR A  55      12.502  27.930   4.502  1.00  0.90           O  
ATOM    793  CG2 THR A  55      10.830  26.227   4.238  1.00  0.90           C  
ATOM    794  H   THR A  55      13.122  26.909   2.291  1.00  0.90           H  
ATOM    795  HA  THR A  55      10.279  27.657   2.030  1.00  0.90           H  
ATOM    796  HB  THR A  55      10.493  28.346   4.408  1.00  0.90           H  
ATOM    797  HG1 THR A  55      13.147  27.310   4.091  1.00  0.90           H  
ATOM    798 1HG2 THR A  55      10.810  26.058   5.307  1.00  0.90           H  
ATOM    799 2HG2 THR A  55       9.852  26.012   3.819  1.00  0.90           H  
ATOM    800 3HG2 THR A  55      11.565  25.574   3.782  1.00  0.90           H  
ATOM    801  N   ASN A  56      12.235  29.725   1.090  1.00  0.91           N  
ATOM    802  CA  ASN A  56      12.499  31.094   0.642  1.00  0.91           C  
ATOM    803  C   ASN A  56      13.137  31.973   1.706  1.00  0.91           C  
ATOM    804  O   ASN A  56      12.867  33.173   1.782  1.00  0.91           O  
ATOM    805  CB  ASN A  56      11.218  31.743   0.153  1.00  0.91           C  
ATOM    806  CG  ASN A  56      10.639  31.050  -1.051  1.00  0.91           C  
ATOM    807  OD1 ASN A  56      11.323  30.821  -2.055  1.00  0.91           O  
ATOM    808  ND2 ASN A  56       9.378  30.705  -0.963  1.00  0.91           N  
ATOM    809  H   ASN A  56      12.652  28.973   0.543  1.00  0.91           H  
ATOM    810  HA  ASN A  56      13.203  31.039  -0.190  1.00  0.91           H  
ATOM    811 1HB  ASN A  56      10.471  31.755   0.947  1.00  0.91           H  
ATOM    812 2HB  ASN A  56      11.423  32.780  -0.108  1.00  0.91           H  
ATOM    813 1HD2 ASN A  56       8.930  30.234  -1.725  1.00  0.91           H  
ATOM    814 2HD2 ASN A  56       8.861  30.907  -0.129  1.00  0.91           H  
ATOM    815  N   LYS A  57      14.010  31.365   2.497  1.00  0.91           N  
ATOM    816  CA  LYS A  57      14.774  31.981   3.567  1.00  0.91           C  
ATOM    817  C   LYS A  57      13.939  32.510   4.737  1.00  0.91           C  
ATOM    818  O   LYS A  57      14.478  33.183   5.626  1.00  0.91           O  
ATOM    819  CB  LYS A  57      15.658  33.096   3.009  1.00  0.91           C  
ATOM    820  CG  LYS A  57      16.621  32.630   1.907  1.00  0.91           C  
ATOM    821  CD  LYS A  57      17.534  33.757   1.448  1.00  0.91           C  
ATOM    822  CE  LYS A  57      18.459  33.303   0.324  1.00  0.91           C  
ATOM    823  NZ  LYS A  57      19.328  34.411  -0.159  1.00  0.91           N  
ATOM    824  H   LYS A  57      14.158  30.365   2.369  1.00  0.91           H  
ATOM    825  HA  LYS A  57      15.424  31.218   3.957  1.00  0.91           H  
ATOM    826 1HB  LYS A  57      15.051  33.910   2.622  1.00  0.91           H  
ATOM    827 2HB  LYS A  57      16.261  33.505   3.820  1.00  0.91           H  
ATOM    828 1HG  LYS A  57      17.228  31.806   2.280  1.00  0.91           H  
ATOM    829 2HG  LYS A  57      16.050  32.272   1.052  1.00  0.91           H  
ATOM    830 1HD  LYS A  57      16.927  34.592   1.092  1.00  0.91           H  
ATOM    831 2HD  LYS A  57      18.137  34.101   2.287  1.00  0.91           H  
ATOM    832 1HE  LYS A  57      19.089  32.491   0.687  1.00  0.91           H  
ATOM    833 2HE  LYS A  57      17.856  32.938  -0.507  1.00  0.91           H  
ATOM    834 1HZ  LYS A  57      19.923  34.073  -0.901  1.00  0.91           H  
ATOM    835 2HZ  LYS A  57      18.751  35.164  -0.507  1.00  0.91           H  
ATOM    836 3HZ  LYS A  57      19.898  34.749   0.602  1.00  0.91           H  
ATOM    837  N   GLU A  58      12.657  32.141   4.807  1.00  0.89           N  
ATOM    838  CA  GLU A  58      11.824  32.593   5.911  1.00  0.89           C  
ATOM    839  C   GLU A  58      12.329  32.071   7.248  1.00  0.89           C  
ATOM    840  O   GLU A  58      12.290  32.778   8.255  1.00  0.89           O  
ATOM    841  CB  GLU A  58      10.368  32.182   5.681  1.00  0.89           C  
ATOM    842  CG  GLU A  58       9.673  32.948   4.542  1.00  0.89           C  
ATOM    843  CD  GLU A  58       8.255  32.468   4.246  1.00  0.89           C  
ATOM    844  OE1 GLU A  58       7.910  31.379   4.643  1.00  0.89           O  
ATOM    845  OE2 GLU A  58       7.517  33.210   3.631  1.00  0.89           O  
ATOM    846  H   GLU A  58      12.237  31.568   4.071  1.00  0.89           H  
ATOM    847  HA  GLU A  58      11.863  33.679   5.941  1.00  0.89           H  
ATOM    848 1HB  GLU A  58      10.329  31.116   5.440  1.00  0.89           H  
ATOM    849 2HB  GLU A  58       9.795  32.331   6.597  1.00  0.89           H  
ATOM    850 1HG  GLU A  58       9.642  34.006   4.798  1.00  0.89           H  
ATOM    851 2HG  GLU A  58      10.280  32.841   3.638  1.00  0.89           H  
ATOM    852  N   LEU A  59      12.837  30.844   7.264  1.00  0.87           N  
ATOM    853  CA  LEU A  59      13.305  30.260   8.508  1.00  0.87           C  
ATOM    854  C   LEU A  59      14.487  31.045   9.078  1.00  0.87           C  
ATOM    855  O   LEU A  59      14.526  31.310  10.279  1.00  0.87           O  
ATOM    856  CB  LEU A  59      13.678  28.802   8.260  1.00  0.87           C  
ATOM    857  CG  LEU A  59      12.485  27.884   7.935  1.00  0.87           C  
ATOM    858  CD1 LEU A  59      12.981  26.526   7.502  1.00  0.87           C  
ATOM    859  CD2 LEU A  59      11.604  27.788   9.146  1.00  0.87           C  
ATOM    860  H   LEU A  59      12.867  30.310   6.406  1.00  0.87           H  
ATOM    861  HA  LEU A  59      12.490  30.296   9.229  1.00  0.87           H  
ATOM    862 1HB  LEU A  59      14.373  28.750   7.431  1.00  0.87           H  
ATOM    863 2HB  LEU A  59      14.168  28.419   9.147  1.00  0.87           H  
ATOM    864  HG  LEU A  59      11.913  28.303   7.104  1.00  0.87           H  
ATOM    865 1HD1 LEU A  59      12.131  25.894   7.265  1.00  0.87           H  
ATOM    866 2HD1 LEU A  59      13.598  26.648   6.619  1.00  0.87           H  
ATOM    867 3HD1 LEU A  59      13.552  26.056   8.261  1.00  0.87           H  
ATOM    868 1HD2 LEU A  59      10.759  27.146   8.942  1.00  0.87           H  
ATOM    869 2HD2 LEU A  59      12.160  27.385   9.967  1.00  0.87           H  
ATOM    870 3HD2 LEU A  59      11.253  28.779   9.395  1.00  0.87           H  
ATOM    871  N   GLN A  60      15.421  31.483   8.218  1.00  0.85           N  
ATOM    872  CA  GLN A  60      16.538  32.284   8.712  1.00  0.85           C  
ATOM    873  C   GLN A  60      16.056  33.638   9.209  1.00  0.85           C  
ATOM    874  O   GLN A  60      16.537  34.140  10.222  1.00  0.85           O  
ATOM    875  CB  GLN A  60      17.599  32.511   7.633  1.00  0.85           C  
ATOM    876  CG  GLN A  60      18.843  33.262   8.123  1.00  0.85           C  
ATOM    877  CD  GLN A  60      19.621  32.494   9.169  1.00  0.85           C  
ATOM    878  OE1 GLN A  60      19.987  31.334   8.949  1.00  0.85           O  
ATOM    879  NE2 GLN A  60      19.907  33.121  10.290  1.00  0.85           N  
ATOM    880  H   GLN A  60      15.389  31.224   7.238  1.00  0.85           H  
ATOM    881  HA  GLN A  60      17.001  31.754   9.540  1.00  0.85           H  
ATOM    882 1HB  GLN A  60      17.934  31.552   7.266  1.00  0.85           H  
ATOM    883 2HB  GLN A  60      17.159  33.057   6.794  1.00  0.85           H  
ATOM    884 1HG  GLN A  60      19.500  33.451   7.277  1.00  0.85           H  
ATOM    885 2HG  GLN A  60      18.527  34.214   8.571  1.00  0.85           H  
ATOM    886 1HE2 GLN A  60      20.428  32.677  11.000  1.00  0.85           H  
ATOM    887 2HE2 GLN A  60      19.634  34.090  10.464  1.00  0.85           H  
ATOM    888  N   LEU A  61      15.077  34.232   8.535  1.00  0.83           N  
ATOM    889  CA  LEU A  61      14.631  35.541   8.989  1.00  0.83           C  
ATOM    890  C   LEU A  61      14.024  35.438  10.386  1.00  0.83           C  
ATOM    891  O   LEU A  61      14.300  36.264  11.269  1.00  0.83           O  
ATOM    892  CB  LEU A  61      13.604  36.090   8.004  1.00  0.83           C  
ATOM    893  CG  LEU A  61      14.169  36.451   6.623  1.00  0.83           C  
ATOM    894  CD1 LEU A  61      13.029  36.795   5.681  1.00  0.83           C  
ATOM    895  CD2 LEU A  61      15.134  37.611   6.765  1.00  0.83           C  
ATOM    896  H   LEU A  61      14.684  33.804   7.693  1.00  0.83           H  
ATOM    897  HA  LEU A  61      15.490  36.208   9.028  1.00  0.83           H  
ATOM    898 1HB  LEU A  61      12.828  35.338   7.861  1.00  0.83           H  
ATOM    899 2HB  LEU A  61      13.147  36.979   8.433  1.00  0.83           H  
ATOM    900  HG  LEU A  61      14.697  35.593   6.214  1.00  0.83           H  
ATOM    901 1HD1 LEU A  61      13.432  37.036   4.698  1.00  0.83           H  
ATOM    902 2HD1 LEU A  61      12.361  35.942   5.595  1.00  0.83           H  
ATOM    903 3HD1 LEU A  61      12.480  37.649   6.070  1.00  0.83           H  
ATOM    904 1HD2 LEU A  61      15.544  37.863   5.786  1.00  0.83           H  
ATOM    905 2HD2 LEU A  61      14.610  38.475   7.173  1.00  0.83           H  
ATOM    906 3HD2 LEU A  61      15.947  37.327   7.438  1.00  0.83           H  
ATOM    907  N   GLU A  62      13.248  34.383  10.606  1.00  0.81           N  
ATOM    908  CA  GLU A  62      12.650  34.151  11.905  1.00  0.81           C  
ATOM    909  C   GLU A  62      13.712  33.793  12.943  1.00  0.81           C  
ATOM    910  O   GLU A  62      13.613  34.196  14.104  1.00  0.81           O  
ATOM    911  CB  GLU A  62      11.599  33.076  11.793  1.00  0.81           C  
ATOM    912  CG  GLU A  62      10.320  33.493  11.048  1.00  0.81           C  
ATOM    913  CD  GLU A  62       9.514  34.557  11.770  1.00  0.81           C  
ATOM    914  OE1 GLU A  62       9.207  34.365  12.926  1.00  0.81           O  
ATOM    915  OE2 GLU A  62       9.205  35.559  11.164  1.00  0.81           O  
ATOM    916  H   GLU A  62      13.049  33.736   9.838  1.00  0.81           H  
ATOM    917  HA  GLU A  62      12.160  35.071  12.224  1.00  0.81           H  
ATOM    918 1HB  GLU A  62      12.032  32.259  11.236  1.00  0.81           H  
ATOM    919 2HB  GLU A  62      11.337  32.718  12.786  1.00  0.81           H  
ATOM    920 1HG  GLU A  62      10.606  33.876  10.068  1.00  0.81           H  
ATOM    921 2HG  GLU A  62       9.698  32.612  10.890  1.00  0.81           H  
ATOM    922  N   ALA A  63      14.742  33.053  12.527  1.00  0.80           N  
ATOM    923  CA  ALA A  63      15.830  32.693  13.421  1.00  0.80           C  
ATOM    924  C   ALA A  63      16.550  33.923  13.941  1.00  0.80           C  
ATOM    925  O   ALA A  63      16.809  34.058  15.145  1.00  0.80           O  
ATOM    926  CB  ALA A  63      16.830  31.843  12.680  1.00  0.80           C  
ATOM    927  H   ALA A  63      14.761  32.705  11.570  1.00  0.80           H  
ATOM    928  HA  ALA A  63      15.417  32.154  14.267  1.00  0.80           H  
ATOM    929 1HB  ALA A  63      17.629  31.618  13.336  1.00  0.80           H  
ATOM    930 2HB  ALA A  63      16.357  30.929  12.313  1.00  0.80           H  
ATOM    931 3HB  ALA A  63      17.229  32.400  11.849  1.00  0.80           H  
ATOM    932  N   ASP A  64      16.804  34.874  13.037  1.00  0.79           N  
ATOM    933  CA  ASP A  64      17.485  36.099  13.412  1.00  0.79           C  
ATOM    934  C   ASP A  64      16.628  36.874  14.398  1.00  0.79           C  
ATOM    935  O   ASP A  64      17.139  37.429  15.378  1.00  0.79           O  
ATOM    936  CB  ASP A  64      17.770  36.963  12.179  1.00  0.79           C  
ATOM    937  CG  ASP A  64      18.852  36.399  11.245  1.00  0.79           C  
ATOM    938  OD1 ASP A  64      19.543  35.486  11.626  1.00  0.79           O  
ATOM    939  OD2 ASP A  64      18.991  36.906  10.158  1.00  0.79           O  
ATOM    940  H   ASP A  64      16.553  34.713  12.060  1.00  0.79           H  
ATOM    941  HA  ASP A  64      18.428  35.842  13.896  1.00  0.79           H  
ATOM    942 1HB  ASP A  64      16.846  37.060  11.602  1.00  0.79           H  
ATOM    943 2HB  ASP A  64      18.061  37.963  12.495  1.00  0.79           H  
ATOM    944  N   LEU A  65      15.311  36.871  14.157  1.00  0.78           N  
ATOM    945  CA  LEU A  65      14.376  37.549  15.034  1.00  0.78           C  
ATOM    946  C   LEU A  65      14.370  36.910  16.413  1.00  0.78           C  
ATOM    947  O   LEU A  65      14.440  37.625  17.413  1.00  0.78           O  
ATOM    948  CB  LEU A  65      12.968  37.548  14.451  1.00  0.78           C  
ATOM    949  CG  LEU A  65      11.923  38.230  15.311  1.00  0.78           C  
ATOM    950  CD1 LEU A  65      12.316  39.696  15.515  1.00  0.78           C  
ATOM    951  CD2 LEU A  65      10.569  38.103  14.637  1.00  0.78           C  
ATOM    952  H   LEU A  65      14.957  36.413  13.314  1.00  0.78           H  
ATOM    953  HA  LEU A  65      14.697  38.583  15.141  1.00  0.78           H  
ATOM    954 1HB  LEU A  65      12.989  38.033  13.477  1.00  0.78           H  
ATOM    955 2HB  LEU A  65      12.651  36.519  14.310  1.00  0.78           H  
ATOM    956  HG  LEU A  65      11.888  37.748  16.283  1.00  0.78           H  
ATOM    957 1HD1 LEU A  65      11.575  40.192  16.137  1.00  0.78           H  
ATOM    958 2HD1 LEU A  65      13.290  39.747  16.002  1.00  0.78           H  
ATOM    959 3HD1 LEU A  65      12.367  40.195  14.549  1.00  0.78           H  
ATOM    960 1HD2 LEU A  65       9.808  38.582  15.252  1.00  0.78           H  
ATOM    961 2HD2 LEU A  65      10.602  38.582  13.658  1.00  0.78           H  
ATOM    962 3HD2 LEU A  65      10.324  37.043  14.512  1.00  0.78           H  
ATOM    963  N   LEU A  66      14.319  35.572  16.479  1.00  0.77           N  
ATOM    964  CA  LEU A  66      14.328  34.933  17.785  1.00  0.77           C  
ATOM    965  C   LEU A  66      15.470  35.400  18.617  1.00  0.77           C  
ATOM    966  O   LEU A  66      15.279  35.833  19.750  1.00  0.77           O  
ATOM    967  CB  LEU A  66      14.580  33.433  17.740  1.00  0.77           C  
ATOM    968  CG  LEU A  66      14.742  32.863  19.199  1.00  0.77           C  
ATOM    969  CD1 LEU A  66      13.438  32.954  19.889  1.00  0.77           C  
ATOM    970  CD2 LEU A  66      15.325  31.503  19.191  1.00  0.77           C  
ATOM    971  H   LEU A  66      14.254  35.019  15.626  1.00  0.77           H  
ATOM    972  HA  LEU A  66      13.394  35.157  18.296  1.00  0.77           H  
ATOM    973 1HB  LEU A  66      13.744  32.938  17.251  1.00  0.77           H  
ATOM    974 2HB  LEU A  66      15.486  33.232  17.180  1.00  0.77           H  
ATOM    975  HG  LEU A  66      15.425  33.502  19.756  1.00  0.77           H  
ATOM    976 1HD1 LEU A  66      13.550  32.597  20.907  1.00  0.77           H  
ATOM    977 2HD1 LEU A  66      13.095  33.986  19.895  1.00  0.77           H  
ATOM    978 3HD1 LEU A  66      12.733  32.350  19.376  1.00  0.77           H  
ATOM    979 1HD2 LEU A  66      15.440  31.147  20.214  1.00  0.77           H  
ATOM    980 2HD2 LEU A  66      14.696  30.857  18.656  1.00  0.77           H  
ATOM    981 3HD2 LEU A  66      16.300  31.551  18.718  1.00  0.77           H  
ATOM    982  N   VAL A  67      16.660  35.321  18.051  1.00  0.76           N  
ATOM    983  CA  VAL A  67      17.830  35.664  18.810  1.00  0.76           C  
ATOM    984  C   VAL A  67      17.814  37.136  19.198  1.00  0.76           C  
ATOM    985  O   VAL A  67      18.076  37.477  20.353  1.00  0.76           O  
ATOM    986  CB  VAL A  67      19.075  35.237  18.045  1.00  0.76           C  
ATOM    987  CG1 VAL A  67      20.330  35.754  18.729  1.00  0.76           C  
ATOM    988  CG2 VAL A  67      19.072  33.738  18.024  1.00  0.76           C  
ATOM    989  H   VAL A  67      16.746  34.983  17.088  1.00  0.76           H  
ATOM    990  HA  VAL A  67      17.814  35.076  19.724  1.00  0.76           H  
ATOM    991  HB  VAL A  67      19.047  35.637  17.027  1.00  0.76           H  
ATOM    992 1HG1 VAL A  67      21.206  35.420  18.173  1.00  0.76           H  
ATOM    993 2HG1 VAL A  67      20.306  36.843  18.755  1.00  0.76           H  
ATOM    994 3HG1 VAL A  67      20.376  35.367  19.742  1.00  0.76           H  
ATOM    995 1HG2 VAL A  67      19.925  33.422  17.512  1.00  0.76           H  
ATOM    996 2HG2 VAL A  67      19.093  33.354  19.043  1.00  0.76           H  
ATOM    997 3HG2 VAL A  67      18.175  33.377  17.516  1.00  0.76           H  
ATOM    998  N   ALA A  68      17.403  38.011  18.287  1.00  0.75           N  
ATOM    999  CA  ALA A  68      17.310  39.428  18.613  1.00  0.75           C  
ATOM   1000  C   ALA A  68      16.379  39.682  19.813  1.00  0.75           C  
ATOM   1001  O   ALA A  68      16.616  40.608  20.595  1.00  0.75           O  
ATOM   1002  CB  ALA A  68      16.789  40.194  17.412  1.00  0.75           C  
ATOM   1003  H   ALA A  68      17.179  37.707  17.338  1.00  0.75           H  
ATOM   1004  HA  ALA A  68      18.306  39.782  18.868  1.00  0.75           H  
ATOM   1005 1HB  ALA A  68      16.743  41.254  17.648  1.00  0.75           H  
ATOM   1006 2HB  ALA A  68      17.454  40.033  16.563  1.00  0.75           H  
ATOM   1007 3HB  ALA A  68      15.793  39.833  17.164  1.00  0.75           H  
ATOM   1008  N   LEU A  69      15.324  38.872  19.953  1.00  0.74           N  
ATOM   1009  CA  LEU A  69      14.356  39.033  21.035  1.00  0.74           C  
ATOM   1010  C   LEU A  69      14.667  38.259  22.328  1.00  0.74           C  
ATOM   1011  O   LEU A  69      14.351  38.727  23.426  1.00  0.74           O  
ATOM   1012  CB  LEU A  69      12.988  38.552  20.547  1.00  0.74           C  
ATOM   1013  CG  LEU A  69      12.388  39.310  19.365  1.00  0.74           C  
ATOM   1014  CD1 LEU A  69      11.091  38.632  18.960  1.00  0.74           C  
ATOM   1015  CD2 LEU A  69      12.177  40.754  19.738  1.00  0.74           C  
ATOM   1016  H   LEU A  69      15.167  38.145  19.252  1.00  0.74           H  
ATOM   1017  HA  LEU A  69      14.300  40.092  21.276  1.00  0.74           H  
ATOM   1018 1HB  LEU A  69      13.092  37.508  20.238  1.00  0.74           H  
ATOM   1019 2HB  LEU A  69      12.285  38.597  21.375  1.00  0.74           H  
ATOM   1020  HG  LEU A  69      13.065  39.268  18.526  1.00  0.74           H  
ATOM   1021 1HD1 LEU A  69      10.654  39.148  18.110  1.00  0.74           H  
ATOM   1022 2HD1 LEU A  69      11.299  37.596  18.689  1.00  0.74           H  
ATOM   1023 3HD1 LEU A  69      10.393  38.657  19.793  1.00  0.74           H  
ATOM   1024 1HD2 LEU A  69      11.756  41.288  18.887  1.00  0.74           H  
ATOM   1025 2HD2 LEU A  69      11.493  40.816  20.584  1.00  0.74           H  
ATOM   1026 3HD2 LEU A  69      13.136  41.199  20.010  1.00  0.74           H  
ATOM   1027  N   LYS A  70      15.227  37.057  22.196  1.00  0.73           N  
ATOM   1028  CA  LYS A  70      15.442  36.147  23.323  1.00  0.73           C  
ATOM   1029  C   LYS A  70      16.896  35.840  23.685  1.00  0.73           C  
ATOM   1030  O   LYS A  70      17.165  35.368  24.792  1.00  0.73           O  
ATOM   1031  CB  LYS A  70      14.723  34.821  23.054  1.00  0.73           C  
ATOM   1032  CG  LYS A  70      13.199  34.960  22.877  1.00  0.73           C  
ATOM   1033  CD  LYS A  70      12.521  35.481  24.144  1.00  0.73           C  
ATOM   1034  CE  LYS A  70      11.001  35.526  23.984  1.00  0.73           C  
ATOM   1035  NZ  LYS A  70      10.322  36.053  25.210  1.00  0.73           N  
ATOM   1036  H   LYS A  70      15.470  36.737  21.267  1.00  0.73           H  
ATOM   1037  HA  LYS A  70      14.988  36.603  24.202  1.00  0.73           H  
ATOM   1038 1HB  LYS A  70      15.132  34.378  22.144  1.00  0.73           H  
ATOM   1039 2HB  LYS A  70      14.913  34.128  23.870  1.00  0.73           H  
ATOM   1040 1HG  LYS A  70      12.992  35.639  22.049  1.00  0.73           H  
ATOM   1041 2HG  LYS A  70      12.772  33.992  22.642  1.00  0.73           H  
ATOM   1042 1HD  LYS A  70      12.772  34.833  24.985  1.00  0.73           H  
ATOM   1043 2HD  LYS A  70      12.884  36.487  24.361  1.00  0.73           H  
ATOM   1044 1HE  LYS A  70      10.753  36.169  23.140  1.00  0.73           H  
ATOM   1045 2HE  LYS A  70      10.634  34.521  23.783  1.00  0.73           H  
ATOM   1046 1HZ  LYS A  70       9.323  36.069  25.065  1.00  0.73           H  
ATOM   1047 2HZ  LYS A  70      10.538  35.458  25.998  1.00  0.73           H  
ATOM   1048 3HZ  LYS A  70      10.650  36.991  25.398  1.00  0.73           H  
ATOM   1049  N   GLY A  71      17.825  36.041  22.757  1.00  0.73           N  
ATOM   1050  CA  GLY A  71      19.204  35.626  22.954  1.00  0.73           C  
ATOM   1051  C   GLY A  71      19.447  34.256  22.324  1.00  0.73           C  
ATOM   1052  O   GLY A  71      18.556  33.678  21.699  1.00  0.73           O  
ATOM   1053  H   GLY A  71      17.602  36.491  21.876  1.00  0.73           H  
ATOM   1054 1HA  GLY A  71      19.866  36.362  22.497  1.00  0.73           H  
ATOM   1055 2HA  GLY A  71      19.435  35.594  24.017  1.00  0.73           H  
ATOM   1056  N   SER A  72      20.669  33.758  22.474  1.00  0.73           N  
ATOM   1057  CA  SER A  72      21.100  32.496  21.873  1.00  0.73           C  
ATOM   1058  C   SER A  72      20.543  31.264  22.596  1.00  0.73           C  
ATOM   1059  O   SER A  72      20.040  31.363  23.715  1.00  0.73           O  
ATOM   1060  CB  SER A  72      22.613  32.454  21.871  1.00  0.73           C  
ATOM   1061  OG  SER A  72      23.106  32.385  23.179  1.00  0.73           O  
ATOM   1062  H   SER A  72      21.336  34.284  23.019  1.00  0.73           H  
ATOM   1063  HA  SER A  72      20.748  32.468  20.840  1.00  0.73           H  
ATOM   1064 1HB  SER A  72      22.956  31.588  21.314  1.00  0.73           H  
ATOM   1065 2HB  SER A  72      23.004  33.337  21.372  1.00  0.73           H  
ATOM   1066  HG  SER A  72      22.750  31.569  23.547  1.00  0.73           H  
ATOM   1067  N   LEU A  73      20.655  30.109  21.944  1.00  0.74           N  
ATOM   1068  CA  LEU A  73      20.245  28.812  22.471  1.00  0.74           C  
ATOM   1069  C   LEU A  73      21.484  28.031  22.913  1.00  0.74           C  
ATOM   1070  O   LEU A  73      22.528  28.135  22.280  1.00  0.74           O  
ATOM   1071  CB  LEU A  73      19.493  28.034  21.368  1.00  0.74           C  
ATOM   1072  CG  LEU A  73      18.174  28.659  20.815  1.00  0.74           C  
ATOM   1073  CD1 LEU A  73      17.649  27.808  19.650  1.00  0.74           C  
ATOM   1074  CD2 LEU A  73      17.139  28.695  21.929  1.00  0.74           C  
ATOM   1075  H   LEU A  73      21.089  30.112  21.027  1.00  0.74           H  
ATOM   1076  HA  LEU A  73      19.594  28.958  23.334  1.00  0.74           H  
ATOM   1077 1HB  LEU A  73      20.173  27.914  20.519  1.00  0.74           H  
ATOM   1078 2HB  LEU A  73      19.256  27.040  21.751  1.00  0.74           H  
ATOM   1079  HG  LEU A  73      18.365  29.672  20.449  1.00  0.74           H  
ATOM   1080 1HD1 LEU A  73      16.725  28.239  19.266  1.00  0.74           H  
ATOM   1081 2HD1 LEU A  73      18.394  27.780  18.855  1.00  0.74           H  
ATOM   1082 3HD1 LEU A  73      17.460  26.801  20.001  1.00  0.74           H  
ATOM   1083 1HD2 LEU A  73      16.209  29.124  21.554  1.00  0.74           H  
ATOM   1084 2HD2 LEU A  73      16.949  27.678  22.283  1.00  0.74           H  
ATOM   1085 3HD2 LEU A  73      17.514  29.303  22.757  1.00  0.74           H  
ATOM   1086  N   THR A  74      21.389  27.228  23.963  1.00  0.74           N  
ATOM   1087  CA  THR A  74      22.530  26.408  24.358  1.00  0.74           C  
ATOM   1088  C   THR A  74      22.352  24.978  23.867  1.00  0.74           C  
ATOM   1089  O   THR A  74      21.330  24.651  23.259  1.00  0.74           O  
ATOM   1090  CB  THR A  74      22.754  26.467  25.880  1.00  0.74           C  
ATOM   1091  OG1 THR A  74      21.647  25.895  26.567  1.00  0.74           O  
ATOM   1092  CG2 THR A  74      22.905  27.915  26.316  1.00  0.74           C  
ATOM   1093  H   THR A  74      20.526  27.174  24.515  1.00  0.74           H  
ATOM   1094  HA  THR A  74      23.428  26.806  23.885  1.00  0.74           H  
ATOM   1095  HB  THR A  74      23.655  25.917  26.137  1.00  0.74           H  
ATOM   1096  HG1 THR A  74      20.829  26.380  26.318  1.00  0.74           H  
ATOM   1097 1HG2 THR A  74      23.067  27.956  27.392  1.00  0.74           H  
ATOM   1098 2HG2 THR A  74      23.753  28.364  25.800  1.00  0.74           H  
ATOM   1099 3HG2 THR A  74      21.994  28.463  26.064  1.00  0.74           H  
ATOM   1100  N   ILE A  75      23.359  24.138  24.077  1.00  0.75           N  
ATOM   1101  CA  ILE A  75      23.259  22.767  23.603  1.00  0.75           C  
ATOM   1102  C   ILE A  75      22.131  22.050  24.303  1.00  0.75           C  
ATOM   1103  O   ILE A  75      22.038  22.057  25.531  1.00  0.75           O  
ATOM   1104  CB  ILE A  75      24.561  21.996  23.829  1.00  0.75           C  
ATOM   1105  CG1 ILE A  75      25.672  22.576  22.987  1.00  0.75           C  
ATOM   1106  CG2 ILE A  75      24.364  20.537  23.498  1.00  0.75           C  
ATOM   1107  CD1 ILE A  75      27.020  22.041  23.371  1.00  0.75           C  
ATOM   1108  H   ILE A  75      24.184  24.446  24.570  1.00  0.75           H  
ATOM   1109  HA  ILE A  75      23.049  22.782  22.537  1.00  0.75           H  
ATOM   1110  HB  ILE A  75      24.861  22.084  24.872  1.00  0.75           H  
ATOM   1111 1HG1 ILE A  75      25.484  22.321  21.937  1.00  0.75           H  
ATOM   1112 2HG1 ILE A  75      25.681  23.658  23.084  1.00  0.75           H  
ATOM   1113 1HG2 ILE A  75      25.295  20.001  23.668  1.00  0.75           H  
ATOM   1114 2HG2 ILE A  75      23.589  20.115  24.125  1.00  0.75           H  
ATOM   1115 3HG2 ILE A  75      24.071  20.456  22.463  1.00  0.75           H  
ATOM   1116 1HD1 ILE A  75      27.785  22.474  22.728  1.00  0.75           H  
ATOM   1117 2HD1 ILE A  75      27.235  22.297  24.411  1.00  0.75           H  
ATOM   1118 3HD1 ILE A  75      27.032  20.968  23.272  1.00  0.75           H  
ATOM   1119  N   GLY A  76      21.277  21.428  23.507  1.00  0.75           N  
ATOM   1120  CA  GLY A  76      20.122  20.729  24.033  1.00  0.75           C  
ATOM   1121  C   GLY A  76      18.845  21.577  24.008  1.00  0.75           C  
ATOM   1122  O   GLY A  76      17.763  21.074  24.298  1.00  0.75           O  
ATOM   1123  H   GLY A  76      21.436  21.467  22.500  1.00  0.75           H  
ATOM   1124 1HA  GLY A  76      19.972  19.818  23.466  1.00  0.75           H  
ATOM   1125 2HA  GLY A  76      20.334  20.427  25.054  1.00  0.75           H  
ATOM   1126  N   GLU A  77      18.955  22.865  23.678  1.00  0.76           N  
ATOM   1127  CA  GLU A  77      17.778  23.734  23.600  1.00  0.76           C  
ATOM   1128  C   GLU A  77      17.292  23.875  22.166  1.00  0.76           C  
ATOM   1129  O   GLU A  77      17.954  23.415  21.224  1.00  0.76           O  
ATOM   1130  CB  GLU A  77      18.021  25.107  24.206  1.00  0.76           C  
ATOM   1131  CG  GLU A  77      18.284  25.108  25.681  1.00  0.76           C  
ATOM   1132  CD  GLU A  77      18.382  26.490  26.242  1.00  0.76           C  
ATOM   1133  OE1 GLU A  77      19.291  27.195  25.866  1.00  0.76           O  
ATOM   1134  OE2 GLU A  77      17.545  26.855  27.031  1.00  0.76           O  
ATOM   1135  H   GLU A  77      19.872  23.267  23.475  1.00  0.76           H  
ATOM   1136  HA  GLU A  77      16.972  23.272  24.172  1.00  0.76           H  
ATOM   1137 1HB  GLU A  77      18.880  25.564  23.719  1.00  0.76           H  
ATOM   1138 2HB  GLU A  77      17.163  25.750  24.019  1.00  0.76           H  
ATOM   1139 1HG  GLU A  77      17.482  24.571  26.186  1.00  0.76           H  
ATOM   1140 2HG  GLU A  77      19.219  24.574  25.867  1.00  0.76           H  
ATOM   1141  N   TYR A  78      16.100  24.458  22.012  1.00  0.79           N  
ATOM   1142  CA  TYR A  78      15.504  24.579  20.695  1.00  0.79           C  
ATOM   1143  C   TYR A  78      14.534  25.734  20.546  1.00  0.79           C  
ATOM   1144  O   TYR A  78      14.116  26.358  21.525  1.00  0.79           O  
ATOM   1145  CB  TYR A  78      14.706  23.334  20.389  1.00  0.79           C  
ATOM   1146  CG  TYR A  78      13.418  23.247  21.192  1.00  0.79           C  
ATOM   1147  CD1 TYR A  78      12.224  23.637  20.603  1.00  0.79           C  
ATOM   1148  CD2 TYR A  78      13.423  22.832  22.497  1.00  0.79           C  
ATOM   1149  CE1 TYR A  78      11.049  23.580  21.301  1.00  0.79           C  
ATOM   1150  CE2 TYR A  78      12.245  22.768  23.209  1.00  0.79           C  
ATOM   1151  CZ  TYR A  78      11.058  23.139  22.612  1.00  0.79           C  
ATOM   1152  OH  TYR A  78       9.878  23.084  23.320  1.00  0.79           O  
ATOM   1153  H   TYR A  78      15.608  24.816  22.818  1.00  0.79           H  
ATOM   1154  HA  TYR A  78      16.304  24.713  19.975  1.00  0.79           H  
ATOM   1155 1HB  TYR A  78      14.450  23.317  19.347  1.00  0.79           H  
ATOM   1156 2HB  TYR A  78      15.302  22.461  20.603  1.00  0.79           H  
ATOM   1157  HD1 TYR A  78      12.217  23.984  19.575  1.00  0.79           H  
ATOM   1158  HD2 TYR A  78      14.355  22.552  22.973  1.00  0.79           H  
ATOM   1159  HE1 TYR A  78      10.116  23.882  20.822  1.00  0.79           H  
ATOM   1160  HE2 TYR A  78      12.254  22.430  24.245  1.00  0.79           H  
ATOM   1161  HH  TYR A  78       9.159  23.389  22.762  1.00  0.79           H  
ATOM   1162  N   PHE A  79      14.140  25.970  19.299  1.00  0.83           N  
ATOM   1163  CA  PHE A  79      13.063  26.906  19.007  1.00  0.83           C  
ATOM   1164  C   PHE A  79      12.251  26.490  17.779  1.00  0.83           C  
ATOM   1165  O   PHE A  79      12.811  26.089  16.752  1.00  0.83           O  
ATOM   1166  CB  PHE A  79      13.580  28.316  18.862  1.00  0.83           C  
ATOM   1167  CG  PHE A  79      12.479  29.307  18.624  1.00  0.83           C  
ATOM   1168  CD1 PHE A  79      11.586  29.597  19.638  1.00  0.83           C  
ATOM   1169  CD2 PHE A  79      12.354  29.975  17.422  1.00  0.83           C  
ATOM   1170  CE1 PHE A  79      10.572  30.514  19.447  1.00  0.83           C  
ATOM   1171  CE2 PHE A  79      11.347  30.901  17.230  1.00  0.83           C  
ATOM   1172  CZ  PHE A  79      10.453  31.165  18.240  1.00  0.83           C  
ATOM   1173  H   PHE A  79      14.598  25.443  18.554  1.00  0.83           H  
ATOM   1174  HA  PHE A  79      12.382  26.904  19.860  1.00  0.83           H  
ATOM   1175 1HB  PHE A  79      14.116  28.605  19.766  1.00  0.83           H  
ATOM   1176 2HB  PHE A  79      14.277  28.367  18.027  1.00  0.83           H  
ATOM   1177  HD1 PHE A  79      11.686  29.084  20.594  1.00  0.83           H  
ATOM   1178  HD2 PHE A  79      13.064  29.769  16.630  1.00  0.83           H  
ATOM   1179  HE1 PHE A  79       9.869  30.726  20.250  1.00  0.83           H  
ATOM   1180  HE2 PHE A  79      11.254  31.428  16.287  1.00  0.83           H  
ATOM   1181  HZ  PHE A  79       9.657  31.891  18.087  1.00  0.83           H  
ATOM   1182  N   THR A  80      10.922  26.563  17.905  1.00  0.91           N  
ATOM   1183  CA  THR A  80      10.031  26.209  16.804  1.00  0.91           C  
ATOM   1184  C   THR A  80       9.674  27.447  15.975  1.00  0.91           C  
ATOM   1185  O   THR A  80       9.175  28.442  16.506  1.00  0.91           O  
ATOM   1186  CB  THR A  80       8.736  25.543  17.317  1.00  0.91           C  
ATOM   1187  OG1 THR A  80       9.063  24.354  18.049  1.00  0.91           O  
ATOM   1188  CG2 THR A  80       7.851  25.143  16.132  1.00  0.91           C  
ATOM   1189  H   THR A  80      10.526  26.893  18.774  1.00  0.91           H  
ATOM   1190  HA  THR A  80      10.543  25.507  16.156  1.00  0.91           H  
ATOM   1191  HB  THR A  80       8.199  26.232  17.966  1.00  0.91           H  
ATOM   1192  HG1 THR A  80       9.437  23.707  17.444  1.00  0.91           H  
ATOM   1193 1HG2 THR A  80       6.943  24.663  16.494  1.00  0.91           H  
ATOM   1194 2HG2 THR A  80       7.582  26.031  15.555  1.00  0.91           H  
ATOM   1195 3HG2 THR A  80       8.398  24.448  15.491  1.00  0.91           H  
ATOM   1196  N   ILE A  81       9.914  27.354  14.671  1.00  1.02           N  
ATOM   1197  CA  ILE A  81       9.660  28.423  13.712  1.00  1.02           C  
ATOM   1198  C   ILE A  81       8.666  28.031  12.622  1.00  1.02           C  
ATOM   1199  O   ILE A  81       8.847  27.019  11.947  1.00  1.02           O  
ATOM   1200  CB  ILE A  81      10.961  28.864  13.022  1.00  1.02           C  
ATOM   1201  CG1 ILE A  81      11.951  29.428  13.990  1.00  1.02           C  
ATOM   1202  CG2 ILE A  81      10.682  29.822  11.980  1.00  1.02           C  
ATOM   1203  CD1 ILE A  81      13.299  29.759  13.369  1.00  1.02           C  
ATOM   1204  H   ILE A  81      10.289  26.473  14.328  1.00  1.02           H  
ATOM   1205  HA  ILE A  81       9.249  29.275  14.254  1.00  1.02           H  
ATOM   1206  HB  ILE A  81      11.414  28.003  12.576  1.00  1.02           H  
ATOM   1207 1HG1 ILE A  81      11.537  30.335  14.395  1.00  1.02           H  
ATOM   1208 2HG1 ILE A  81      12.108  28.713  14.793  1.00  1.02           H  
ATOM   1209 1HG2 ILE A  81      11.610  30.084  11.493  1.00  1.02           H  
ATOM   1210 2HG2 ILE A  81      10.014  29.396  11.261  1.00  1.02           H  
ATOM   1211 3HG2 ILE A  81      10.224  30.699  12.419  1.00  1.02           H  
ATOM   1212 1HD1 ILE A  81      13.942  30.177  14.119  1.00  1.02           H  
ATOM   1213 2HD1 ILE A  81      13.753  28.881  12.965  1.00  1.02           H  
ATOM   1214 3HD1 ILE A  81      13.166  30.487  12.569  1.00  1.02           H  
ATOM   1215  N   THR A  82       7.619  28.828  12.421  1.00  1.13           N  
ATOM   1216  CA  THR A  82       6.650  28.494  11.373  1.00  1.13           C  
ATOM   1217  C   THR A  82       7.338  28.458  10.016  1.00  1.13           C  
ATOM   1218  O   THR A  82       8.142  29.336   9.699  1.00  1.13           O  
ATOM   1219  CB  THR A  82       5.442  29.435  11.399  1.00  1.13           C  
ATOM   1220  OG1 THR A  82       4.817  29.316  12.687  1.00  1.13           O  
ATOM   1221  CG2 THR A  82       4.443  29.042  10.318  1.00  1.13           C  
ATOM   1222  H   THR A  82       7.492  29.655  12.989  1.00  1.13           H  
ATOM   1223  HA  THR A  82       6.269  27.495  11.557  1.00  1.13           H  
ATOM   1224  HB  THR A  82       5.765  30.462  11.243  1.00  1.13           H  
ATOM   1225  HG1 THR A  82       4.711  28.335  12.895  1.00  1.13           H  
ATOM   1226 1HG2 THR A  82       3.581  29.702  10.360  1.00  1.13           H  
ATOM   1227 2HG2 THR A  82       4.910  29.121   9.335  1.00  1.13           H  
ATOM   1228 3HG2 THR A  82       4.123  28.010  10.488  1.00  1.13           H  
ATOM   1229  N   GLY A  83       7.081  27.402   9.251  1.00  1.22           N  
ATOM   1230  CA  GLY A  83       7.781  27.203   7.991  1.00  1.22           C  
ATOM   1231  C   GLY A  83       7.102  27.747   6.745  1.00  1.22           C  
ATOM   1232  O   GLY A  83       6.221  28.608   6.803  1.00  1.22           O  
ATOM   1233  H   GLY A  83       6.369  26.726   9.544  1.00  1.22           H  
ATOM   1234 1HA  GLY A  83       8.763  27.660   8.068  1.00  1.22           H  
ATOM   1235 2HA  GLY A  83       7.952  26.134   7.861  1.00  1.22           H  
ATOM   1236  N   GLY A  84       7.575  27.221   5.613  1.00  1.24           N  
ATOM   1237  CA  GLY A  84       7.156  27.568   4.257  1.00  1.24           C  
ATOM   1238  C   GLY A  84       6.256  26.472   3.696  1.00  1.24           C  
ATOM   1239  O   GLY A  84       5.348  26.002   4.370  1.00  1.24           O  
ATOM   1240  H   GLY A  84       8.292  26.521   5.711  1.00  1.24           H  
ATOM   1241 1HA  GLY A  84       6.621  28.521   4.270  1.00  1.24           H  
ATOM   1242 2HA  GLY A  84       8.027  27.702   3.618  1.00  1.24           H  
ATOM   1243  N   ASP A  85       6.524  26.041   2.466  1.00  1.20           N  
ATOM   1244  CA  ASP A  85       5.656  25.070   1.796  1.00  1.20           C  
ATOM   1245  C   ASP A  85       6.025  23.596   2.053  1.00  1.20           C  
ATOM   1246  O   ASP A  85       5.388  22.691   1.517  1.00  1.20           O  
ATOM   1247  CB  ASP A  85       5.680  25.346   0.298  1.00  1.20           C  
ATOM   1248  CG  ASP A  85       5.062  26.696  -0.049  1.00  1.20           C  
ATOM   1249  OD1 ASP A  85       4.078  27.054   0.550  1.00  1.20           O  
ATOM   1250  OD2 ASP A  85       5.599  27.367  -0.894  1.00  1.20           O  
ATOM   1251  H   ASP A  85       7.305  26.429   1.955  1.00  1.20           H  
ATOM   1252  HA  ASP A  85       4.639  25.226   2.159  1.00  1.20           H  
ATOM   1253 1HB  ASP A  85       6.711  25.324  -0.063  1.00  1.20           H  
ATOM   1254 2HB  ASP A  85       5.132  24.562  -0.225  1.00  1.20           H  
ATOM   1255  N   LEU A  86       7.064  23.363   2.851  1.00  1.10           N  
ATOM   1256  CA  LEU A  86       7.531  22.013   3.180  1.00  1.10           C  
ATOM   1257  C   LEU A  86       6.770  21.308   4.325  1.00  1.10           C  
ATOM   1258  O   LEU A  86       6.673  20.081   4.350  1.00  1.10           O  
ATOM   1259  CB  LEU A  86       8.998  22.061   3.606  1.00  1.10           C  
ATOM   1260  CG  LEU A  86      10.063  22.420   2.599  1.00  1.10           C  
ATOM   1261  CD1 LEU A  86      11.362  22.503   3.340  1.00  1.10           C  
ATOM   1262  CD2 LEU A  86      10.145  21.347   1.539  1.00  1.10           C  
ATOM   1263  H   LEU A  86       7.539  24.154   3.253  1.00  1.10           H  
ATOM   1264  HA  LEU A  86       7.437  21.399   2.284  1.00  1.10           H  
ATOM   1265 1HB  LEU A  86       9.080  22.781   4.417  1.00  1.10           H  
ATOM   1266 2HB  LEU A  86       9.247  21.083   3.991  1.00  1.10           H  
ATOM   1267  HG  LEU A  86       9.849  23.386   2.137  1.00  1.10           H  
ATOM   1268 1HD1 LEU A  86      12.149  22.724   2.683  1.00  1.10           H  
ATOM   1269 2HD1 LEU A  86      11.292  23.267   4.105  1.00  1.10           H  
ATOM   1270 3HD1 LEU A  86      11.565  21.568   3.794  1.00  1.10           H  
ATOM   1271 1HD2 LEU A  86      10.929  21.587   0.824  1.00  1.10           H  
ATOM   1272 2HD2 LEU A  86      10.368  20.395   2.001  1.00  1.10           H  
ATOM   1273 3HD2 LEU A  86       9.198  21.285   1.029  1.00  1.10           H  
ATOM   1274  N   SER A  87       6.307  22.085   5.304  1.00  0.98           N  
ATOM   1275  CA  SER A  87       5.681  21.570   6.534  1.00  0.98           C  
ATOM   1276  C   SER A  87       4.927  22.681   7.232  1.00  0.98           C  
ATOM   1277  O   SER A  87       4.920  23.806   6.748  1.00  0.98           O  
ATOM   1278  CB  SER A  87       6.709  21.060   7.489  1.00  0.98           C  
ATOM   1279  OG  SER A  87       7.448  22.140   8.015  1.00  0.98           O  
ATOM   1280  H   SER A  87       6.389  23.084   5.193  1.00  0.98           H  
ATOM   1281  HA  SER A  87       4.983  20.770   6.278  1.00  0.98           H  
ATOM   1282 1HB  SER A  87       6.216  20.523   8.296  1.00  0.98           H  
ATOM   1283 2HB  SER A  87       7.363  20.353   6.987  1.00  0.98           H  
ATOM   1284  HG  SER A  87       7.658  21.895   8.931  1.00  0.98           H  
ATOM   1285  N   ARG A  88       4.282  22.398   8.366  1.00  0.88           N  
ATOM   1286  CA  ARG A  88       3.641  23.490   9.086  1.00  0.88           C  
ATOM   1287  C   ARG A  88       4.698  24.304   9.840  1.00  0.88           C  
ATOM   1288  O   ARG A  88       4.748  25.535   9.734  1.00  0.88           O  
ATOM   1289  CB  ARG A  88       2.641  22.944  10.091  1.00  0.88           C  
ATOM   1290  CG  ARG A  88       1.408  22.295   9.496  1.00  0.88           C  
ATOM   1291  CD  ARG A  88       0.545  21.711  10.554  1.00  0.88           C  
ATOM   1292  NE  ARG A  88      -0.648  21.088  10.005  1.00  0.88           N  
ATOM   1293  CZ  ARG A  88      -1.541  20.379  10.723  1.00  0.88           C  
ATOM   1294  NH1 ARG A  88      -1.362  20.211  12.015  1.00  0.88           N  
ATOM   1295  NH2 ARG A  88      -2.598  19.853  10.129  1.00  0.88           N  
ATOM   1296  H   ARG A  88       4.290  21.466   8.777  1.00  0.88           H  
ATOM   1297  HA  ARG A  88       3.130  24.138   8.375  1.00  0.88           H  
ATOM   1298 1HB  ARG A  88       3.128  22.206  10.724  1.00  0.88           H  
ATOM   1299 2HB  ARG A  88       2.314  23.756  10.747  1.00  0.88           H  
ATOM   1300 1HG  ARG A  88       0.833  23.037   8.944  1.00  0.88           H  
ATOM   1301 2HG  ARG A  88       1.714  21.491   8.822  1.00  0.88           H  
ATOM   1302 1HD  ARG A  88       1.110  20.948  11.092  1.00  0.88           H  
ATOM   1303 2HD  ARG A  88       0.237  22.492  11.249  1.00  0.88           H  
ATOM   1304  HE  ARG A  88      -0.821  21.194   9.014  1.00  0.88           H  
ATOM   1305 1HH1 ARG A  88      -0.555  20.613  12.469  1.00  0.88           H  
ATOM   1306 2HH1 ARG A  88      -2.031  19.679  12.551  1.00  0.88           H  
ATOM   1307 1HH2 ARG A  88      -2.735  19.981   9.136  1.00  0.88           H  
ATOM   1308 2HH2 ARG A  88      -3.266  19.321  10.666  1.00  0.88           H  
ATOM   1309  N   ASP A  89       5.584  23.601  10.552  1.00  0.80           N  
ATOM   1310  CA  ASP A  89       6.594  24.254  11.394  1.00  0.80           C  
ATOM   1311  C   ASP A  89       7.948  23.523  11.369  1.00  0.80           C  
ATOM   1312  O   ASP A  89       8.015  22.315  11.149  1.00  0.80           O  
ATOM   1313  CB  ASP A  89       6.085  24.337  12.846  1.00  0.80           C  
ATOM   1314  CG  ASP A  89       4.809  25.265  13.084  1.00  0.80           C  
ATOM   1315  OD1 ASP A  89       4.920  26.481  13.117  1.00  0.80           O  
ATOM   1316  OD2 ASP A  89       3.749  24.708  13.227  1.00  0.80           O  
ATOM   1317  H   ASP A  89       5.501  22.582  10.552  1.00  0.80           H  
ATOM   1318  HA  ASP A  89       6.760  25.259  11.026  1.00  0.80           H  
ATOM   1319 1HB  ASP A  89       5.824  23.358  13.162  1.00  0.80           H  
ATOM   1320 2HB  ASP A  89       6.895  24.684  13.476  1.00  0.80           H  
ATOM   1321  N   ALA A  90       9.026  24.261  11.579  1.00  0.75           N  
ATOM   1322  CA  ALA A  90      10.352  23.667  11.699  1.00  0.75           C  
ATOM   1323  C   ALA A  90      10.816  23.732  13.152  1.00  0.75           C  
ATOM   1324  O   ALA A  90      10.568  24.721  13.842  1.00  0.75           O  
ATOM   1325  CB  ALA A  90      11.318  24.401  10.798  1.00  0.75           C  
ATOM   1326  H   ALA A  90       8.930  25.265  11.698  1.00  0.75           H  
ATOM   1327  HA  ALA A  90      10.304  22.622  11.408  1.00  0.75           H  
ATOM   1328 1HB  ALA A  90      12.296  23.967  10.896  1.00  0.75           H  
ATOM   1329 2HB  ALA A  90      10.986  24.331   9.764  1.00  0.75           H  
ATOM   1330 3HB  ALA A  90      11.337  25.435  11.098  1.00  0.75           H  
ATOM   1331  N   LEU A  91      11.520  22.707  13.625  1.00  0.72           N  
ATOM   1332  CA  LEU A  91      12.040  22.768  14.991  1.00  0.72           C  
ATOM   1333  C   LEU A  91      13.549  22.696  14.977  1.00  0.72           C  
ATOM   1334  O   LEU A  91      14.147  21.677  14.597  1.00  0.72           O  
ATOM   1335  CB  LEU A  91      11.452  21.664  15.877  1.00  0.72           C  
ATOM   1336  CG  LEU A  91      11.659  21.883  17.408  1.00  0.72           C  
ATOM   1337  CD1 LEU A  91      10.623  21.170  18.133  1.00  0.72           C  
ATOM   1338  CD2 LEU A  91      12.973  21.392  17.848  1.00  0.72           C  
ATOM   1339  H   LEU A  91      11.698  21.904  13.029  1.00  0.72           H  
ATOM   1340  HA  LEU A  91      11.770  23.722  15.431  1.00  0.72           H  
ATOM   1341 1HB  LEU A  91      10.381  21.597  15.688  1.00  0.72           H  
ATOM   1342 2HB  LEU A  91      11.907  20.723  15.605  1.00  0.72           H  
ATOM   1343  HG  LEU A  91      11.572  22.942  17.634  1.00  0.72           H  
ATOM   1344 1HD1 LEU A  91      10.742  21.325  19.205  1.00  0.72           H  
ATOM   1345 2HD1 LEU A  91       9.661  21.553  17.812  1.00  0.72           H  
ATOM   1346 3HD1 LEU A  91      10.681  20.120  17.922  1.00  0.72           H  
ATOM   1347 1HD2 LEU A  91      13.075  21.535  18.901  1.00  0.72           H  
ATOM   1348 2HD2 LEU A  91      13.060  20.356  17.640  1.00  0.72           H  
ATOM   1349 3HD2 LEU A  91      13.741  21.936  17.328  1.00  0.72           H  
ATOM   1350  N   PHE A  92      14.155  23.795  15.396  1.00  0.71           N  
ATOM   1351  CA  PHE A  92      15.590  23.921  15.366  1.00  0.71           C  
ATOM   1352  C   PHE A  92      16.212  23.597  16.682  1.00  0.71           C  
ATOM   1353  O   PHE A  92      15.926  24.242  17.688  1.00  0.71           O  
ATOM   1354  CB  PHE A  92      15.961  25.319  14.998  1.00  0.71           C  
ATOM   1355  CG  PHE A  92      15.561  25.599  13.643  1.00  0.71           C  
ATOM   1356  CD1 PHE A  92      14.307  26.061  13.390  1.00  0.71           C  
ATOM   1357  CD2 PHE A  92      16.401  25.360  12.599  1.00  0.71           C  
ATOM   1358  CE1 PHE A  92      13.921  26.296  12.122  1.00  0.71           C  
ATOM   1359  CE2 PHE A  92      15.984  25.594  11.318  1.00  0.71           C  
ATOM   1360  CZ  PHE A  92      14.758  26.066  11.096  1.00  0.71           C  
ATOM   1361  H   PHE A  92      13.602  24.584  15.737  1.00  0.71           H  
ATOM   1362  HA  PHE A  92      15.987  23.235  14.619  1.00  0.71           H  
ATOM   1363 1HB  PHE A  92      15.450  26.011  15.669  1.00  0.71           H  
ATOM   1364 2HB  PHE A  92      17.034  25.448  15.090  1.00  0.71           H  
ATOM   1365  HD1 PHE A  92      13.616  26.247  14.223  1.00  0.71           H  
ATOM   1366  HD2 PHE A  92      17.403  24.971  12.794  1.00  0.71           H  
ATOM   1367  HE1 PHE A  92      12.943  26.668  11.934  1.00  0.71           H  
ATOM   1368  HE2 PHE A  92      16.640  25.402  10.477  1.00  0.71           H  
ATOM   1369  HZ  PHE A  92      14.448  26.253  10.104  1.00  0.71           H  
ATOM   1370  N   ILE A  93      17.072  22.608  16.660  1.00  0.70           N  
ATOM   1371  CA  ILE A  93      17.742  22.129  17.848  1.00  0.70           C  
ATOM   1372  C   ILE A  93      19.215  22.357  17.726  1.00  0.70           C  
ATOM   1373  O   ILE A  93      19.756  22.181  16.636  1.00  0.70           O  
ATOM   1374  CB  ILE A  93      17.525  20.636  18.073  1.00  0.70           C  
ATOM   1375  CG1 ILE A  93      16.124  20.331  18.232  1.00  0.70           C  
ATOM   1376  CG2 ILE A  93      18.234  20.173  19.294  1.00  0.70           C  
ATOM   1377  CD1 ILE A  93      15.896  18.892  18.312  1.00  0.70           C  
ATOM   1378  H   ILE A  93      17.245  22.133  15.770  1.00  0.70           H  
ATOM   1379  HA  ILE A  93      17.377  22.677  18.716  1.00  0.70           H  
ATOM   1380  HB  ILE A  93      17.874  20.088  17.205  1.00  0.70           H  
ATOM   1381 1HG1 ILE A  93      15.740  20.803  19.117  1.00  0.70           H  
ATOM   1382 2HG1 ILE A  93      15.598  20.696  17.370  1.00  0.70           H  
ATOM   1383 1HG2 ILE A  93      18.018  19.127  19.396  1.00  0.70           H  
ATOM   1384 2HG2 ILE A  93      19.299  20.316  19.207  1.00  0.70           H  
ATOM   1385 3HG2 ILE A  93      17.866  20.712  20.169  1.00  0.70           H  
ATOM   1386 1HD1 ILE A  93      14.837  18.687  18.419  1.00  0.70           H  
ATOM   1387 2HD1 ILE A  93      16.278  18.427  17.427  1.00  0.70           H  
ATOM   1388 3HD1 ILE A  93      16.414  18.512  19.146  1.00  0.70           H  
ATOM   1389  N   HIS A  94      19.857  22.789  18.809  1.00  0.70           N  
ATOM   1390  CA  HIS A  94      21.310  22.930  18.790  1.00  0.70           C  
ATOM   1391  C   HIS A  94      21.968  21.721  19.493  1.00  0.70           C  
ATOM   1392  O   HIS A  94      21.905  21.624  20.720  1.00  0.70           O  
ATOM   1393  CB  HIS A  94      21.776  24.201  19.496  1.00  0.70           C  
ATOM   1394  CG  HIS A  94      23.254  24.362  19.422  1.00  0.70           C  
ATOM   1395  ND1 HIS A  94      23.946  24.224  18.244  1.00  0.70           N  
ATOM   1396  CD2 HIS A  94      24.175  24.653  20.368  1.00  0.70           C  
ATOM   1397  CE1 HIS A  94      25.232  24.414  18.466  1.00  0.70           C  
ATOM   1398  NE2 HIS A  94      25.402  24.673  19.750  1.00  0.70           N  
ATOM   1399  H   HIS A  94      19.321  22.980  19.664  1.00  0.70           H  
ATOM   1400  HA  HIS A  94      21.646  23.006  17.766  1.00  0.70           H  
ATOM   1401 1HB  HIS A  94      21.315  25.077  19.030  1.00  0.70           H  
ATOM   1402 2HB  HIS A  94      21.475  24.180  20.545  1.00  0.70           H  
ATOM   1403  HD1 HIS A  94      23.527  24.033  17.328  1.00  0.70           H  
ATOM   1404  HD2 HIS A  94      24.103  24.852  21.429  1.00  0.70           H  
ATOM   1405  HE1 HIS A  94      25.946  24.352  17.649  1.00  0.70           H  
ATOM   1406  N   PRO A  95      22.467  20.711  18.747  1.00  0.71           N  
ATOM   1407  CA  PRO A  95      23.081  19.504  19.246  1.00  0.71           C  
ATOM   1408  C   PRO A  95      24.486  19.765  19.744  1.00  0.71           C  
ATOM   1409  O   PRO A  95      25.060  20.805  19.435  1.00  0.71           O  
ATOM   1410  CB  PRO A  95      23.100  18.605  18.024  1.00  0.71           C  
ATOM   1411  CG  PRO A  95      23.212  19.512  16.885  1.00  0.71           C  
ATOM   1412  CD  PRO A  95      22.430  20.744  17.264  1.00  0.71           C  
ATOM   1413  HA  PRO A  95      22.439  19.099  20.039  1.00  0.71           H  
ATOM   1414 1HB  PRO A  95      23.976  17.950  18.063  1.00  0.71           H  
ATOM   1415 2HB  PRO A  95      22.222  17.978  18.033  1.00  0.71           H  
ATOM   1416 1HG  PRO A  95      24.260  19.729  16.674  1.00  0.71           H  
ATOM   1417 2HG  PRO A  95      22.812  19.022  16.001  1.00  0.71           H  
ATOM   1418 1HD  PRO A  95      22.955  21.619  16.840  1.00  0.71           H  
ATOM   1419 2HD  PRO A  95      21.429  20.623  16.884  1.00  0.71           H  
ATOM   1420  N   PRO A  96      25.059  18.830  20.498  1.00  0.74           N  
ATOM   1421  CA  PRO A  96      26.430  18.833  20.943  1.00  0.74           C  
ATOM   1422  C   PRO A  96      27.422  18.621  19.829  1.00  0.74           C  
ATOM   1423  O   PRO A  96      27.136  17.916  18.867  1.00  0.74           O  
ATOM   1424  CB  PRO A  96      26.468  17.619  21.852  1.00  0.74           C  
ATOM   1425  CG  PRO A  96      25.368  16.739  21.393  1.00  0.74           C  
ATOM   1426  CD  PRO A  96      24.278  17.667  20.980  1.00  0.74           C  
ATOM   1427  HA  PRO A  96      26.644  19.759  21.477  1.00  0.74           H  
ATOM   1428 1HB  PRO A  96      27.411  17.104  21.714  1.00  0.74           H  
ATOM   1429 2HB  PRO A  96      26.409  17.936  22.895  1.00  0.74           H  
ATOM   1430 1HG  PRO A  96      25.735  16.128  20.556  1.00  0.74           H  
ATOM   1431 2HG  PRO A  96      25.096  16.039  22.176  1.00  0.74           H  
ATOM   1432 1HD  PRO A  96      23.698  17.179  20.209  1.00  0.74           H  
ATOM   1433 2HD  PRO A  96      23.658  17.941  21.847  1.00  0.74           H  
ATOM   1434  N   ASN A  97      28.618  19.174  20.005  1.00  0.79           N  
ATOM   1435  CA  ASN A  97      29.707  18.920  19.080  1.00  0.79           C  
ATOM   1436  C   ASN A  97      30.679  17.964  19.756  1.00  0.79           C  
ATOM   1437  O   ASN A  97      31.410  18.313  20.694  1.00  0.79           O  
ATOM   1438  CB  ASN A  97      30.385  20.180  18.621  1.00  0.79           C  
ATOM   1439  CG  ASN A  97      31.406  19.913  17.511  1.00  0.79           C  
ATOM   1440  OD1 ASN A  97      31.999  18.821  17.369  1.00  0.79           O  
ATOM   1441  ND2 ASN A  97      31.611  20.924  16.696  1.00  0.79           N  
ATOM   1442  H   ASN A  97      28.778  19.764  20.808  1.00  0.79           H  
ATOM   1443  HA  ASN A  97      29.315  18.412  18.201  1.00  0.79           H  
ATOM   1444 1HB  ASN A  97      29.644  20.896  18.265  1.00  0.79           H  
ATOM   1445 2HB  ASN A  97      30.889  20.619  19.462  1.00  0.79           H  
ATOM   1446 1HD2 ASN A  97      32.254  20.832  15.932  1.00  0.79           H  
ATOM   1447 2HD2 ASN A  97      31.119  21.785  16.831  1.00  0.79           H  
ATOM   1448  N   VAL A  98      30.669  16.750  19.277  1.00  0.86           N  
ATOM   1449  CA  VAL A  98      31.430  15.659  19.839  1.00  0.86           C  
ATOM   1450  C   VAL A  98      32.919  15.950  19.802  1.00  0.86           C  
ATOM   1451  O   VAL A  98      33.668  15.538  20.689  1.00  0.86           O  
ATOM   1452  CB  VAL A  98      31.098  14.367  19.106  1.00  0.86           C  
ATOM   1453  CG1 VAL A  98      32.013  13.263  19.551  1.00  0.86           C  
ATOM   1454  CG2 VAL A  98      29.627  14.029  19.380  1.00  0.86           C  
ATOM   1455  H   VAL A  98      30.095  16.572  18.456  1.00  0.86           H  
ATOM   1456  HA  VAL A  98      31.130  15.535  20.880  1.00  0.86           H  
ATOM   1457  HB  VAL A  98      31.252  14.507  18.042  1.00  0.86           H  
ATOM   1458 1HG1 VAL A  98      31.763  12.352  19.008  1.00  0.86           H  
ATOM   1459 2HG1 VAL A  98      33.047  13.540  19.338  1.00  0.86           H  
ATOM   1460 3HG1 VAL A  98      31.891  13.098  20.624  1.00  0.86           H  
ATOM   1461 1HG2 VAL A  98      29.367  13.120  18.863  1.00  0.86           H  
ATOM   1462 2HG2 VAL A  98      29.480  13.896  20.454  1.00  0.86           H  
ATOM   1463 3HG2 VAL A  98      28.996  14.850  19.021  1.00  0.86           H  
ATOM   1464  N   ASN A  99      33.369  16.661  18.774  1.00  0.95           N  
ATOM   1465  CA  ASN A  99      34.790  16.920  18.611  1.00  0.95           C  
ATOM   1466  C   ASN A  99      35.307  17.940  19.628  1.00  0.95           C  
ATOM   1467  O   ASN A  99      36.516  18.149  19.743  1.00  0.95           O  
ATOM   1468  CB  ASN A  99      35.070  17.376  17.197  1.00  0.95           C  
ATOM   1469  CG  ASN A  99      34.891  16.263  16.197  1.00  0.95           C  
ATOM   1470  OD1 ASN A  99      35.014  15.073  16.519  1.00  0.95           O  
ATOM   1471  ND2 ASN A  99      34.589  16.631  14.980  1.00  0.95           N  
ATOM   1472  H   ASN A  99      32.710  17.073  18.115  1.00  0.95           H  
ATOM   1473  HA  ASN A  99      35.331  15.988  18.786  1.00  0.95           H  
ATOM   1474 1HB  ASN A  99      34.411  18.200  16.937  1.00  0.95           H  
ATOM   1475 2HB  ASN A  99      36.092  17.746  17.132  1.00  0.95           H  
ATOM   1476 1HD2 ASN A  99      34.451  15.945  14.267  1.00  0.95           H  
ATOM   1477 2HD2 ASN A  99      34.492  17.603  14.763  1.00  0.95           H  
ATOM   1478  N   LEU A 100      34.395  18.582  20.368  1.00  1.05           N  
ATOM   1479  CA  LEU A 100      34.782  19.528  21.393  1.00  1.05           C  
ATOM   1480  C   LEU A 100      34.713  18.873  22.777  1.00  1.05           C  
ATOM   1481  O   LEU A 100      34.935  19.533  23.793  1.00  1.05           O  
ATOM   1482  CB  LEU A 100      33.883  20.763  21.349  1.00  1.05           C  
ATOM   1483  CG  LEU A 100      33.914  21.526  20.016  1.00  1.05           C  
ATOM   1484  CD1 LEU A 100      32.978  22.723  20.092  1.00  1.05           C  
ATOM   1485  CD2 LEU A 100      35.331  21.947  19.706  1.00  1.05           C  
ATOM   1486  H   LEU A 100      33.401  18.395  20.252  1.00  1.05           H  
ATOM   1487  HA  LEU A 100      35.809  19.840  21.214  1.00  1.05           H  
ATOM   1488 1HB  LEU A 100      32.853  20.444  21.528  1.00  1.05           H  
ATOM   1489 2HB  LEU A 100      34.179  21.444  22.145  1.00  1.05           H  
ATOM   1490  HG  LEU A 100      33.557  20.872  19.226  1.00  1.05           H  
ATOM   1491 1HD1 LEU A 100      32.987  23.248  19.136  1.00  1.05           H  
ATOM   1492 2HD1 LEU A 100      31.971  22.396  20.312  1.00  1.05           H  
ATOM   1493 3HD1 LEU A 100      33.315  23.396  20.879  1.00  1.05           H  
ATOM   1494 1HD2 LEU A 100      35.353  22.475  18.753  1.00  1.05           H  
ATOM   1495 2HD2 LEU A 100      35.697  22.604  20.494  1.00  1.05           H  
ATOM   1496 3HD2 LEU A 100      35.969  21.062  19.645  1.00  1.05           H  
ATOM   1497  N   GLY A 101      34.410  17.565  22.814  1.00  1.13           N  
ATOM   1498  CA  GLY A 101      34.279  16.843  24.076  1.00  1.13           C  
ATOM   1499  C   GLY A 101      32.831  16.668  24.560  1.00  1.13           C  
ATOM   1500  O   GLY A 101      32.610  16.243  25.697  1.00  1.13           O  
ATOM   1501  H   GLY A 101      34.255  17.038  21.956  1.00  1.13           H  
ATOM   1502 1HA  GLY A 101      34.730  15.858  23.957  1.00  1.13           H  
ATOM   1503 2HA  GLY A 101      34.855  17.355  24.843  1.00  1.13           H  
ATOM   1504  N   GLU A 102      31.847  16.991  23.719  1.00  1.17           N  
ATOM   1505  CA  GLU A 102      30.443  16.830  24.088  1.00  1.17           C  
ATOM   1506  C   GLU A 102      30.048  15.355  23.926  1.00  1.17           C  
ATOM   1507  O   GLU A 102      30.823  14.570  23.377  1.00  1.17           O  
ATOM   1508  CB  GLU A 102      29.574  17.735  23.258  1.00  1.17           C  
ATOM   1509  CG  GLU A 102      29.850  19.236  23.403  1.00  1.17           C  
ATOM   1510  CD  GLU A 102      29.418  19.796  24.705  1.00  1.17           C  
ATOM   1511  OE1 GLU A 102      28.294  19.567  25.049  1.00  1.17           O  
ATOM   1512  OE2 GLU A 102      30.181  20.469  25.348  1.00  1.17           O  
ATOM   1513  H   GLU A 102      32.049  17.355  22.787  1.00  1.17           H  
ATOM   1514  HA  GLU A 102      30.320  17.100  25.137  1.00  1.17           H  
ATOM   1515 1HB  GLU A 102      29.616  17.440  22.231  1.00  1.17           H  
ATOM   1516 2HB  GLU A 102      28.569  17.597  23.605  1.00  1.17           H  
ATOM   1517 1HG  GLU A 102      30.923  19.404  23.281  1.00  1.17           H  
ATOM   1518 2HG  GLU A 102      29.341  19.766  22.614  1.00  1.17           H  
ATOM   1519  N   ASN A 103      28.880  14.955  24.446  1.00  1.17           N  
ATOM   1520  CA  ASN A 103      28.543  13.526  24.442  1.00  1.17           C  
ATOM   1521  C   ASN A 103      27.083  13.124  24.175  1.00  1.17           C  
ATOM   1522  O   ASN A 103      26.224  13.936  23.820  1.00  1.17           O  
ATOM   1523  CB  ASN A 103      28.917  12.985  25.800  1.00  1.17           C  
ATOM   1524  CG  ASN A 103      28.076  13.627  26.885  1.00  1.17           C  
ATOM   1525  OD1 ASN A 103      26.955  14.111  26.618  1.00  1.17           O  
ATOM   1526  ND2 ASN A 103      28.588  13.650  28.088  1.00  1.17           N  
ATOM   1527  H   ASN A 103      28.261  15.631  24.868  1.00  1.17           H  
ATOM   1528  HA  ASN A 103      29.148  13.043  23.673  1.00  1.17           H  
ATOM   1529 1HB  ASN A 103      28.819  11.906  25.848  1.00  1.17           H  
ATOM   1530 2HB  ASN A 103      29.967  13.216  25.995  1.00  1.17           H  
ATOM   1531 1HD2 ASN A 103      28.078  14.064  28.843  1.00  1.17           H  
ATOM   1532 2HD2 ASN A 103      29.493  13.254  28.254  1.00  1.17           H  
ATOM   1533  N   VAL A 104      26.818  11.832  24.417  1.00  1.12           N  
ATOM   1534  CA  VAL A 104      25.513  11.215  24.215  1.00  1.12           C  
ATOM   1535  C   VAL A 104      24.433  11.817  25.099  1.00  1.12           C  
ATOM   1536  O   VAL A 104      23.302  11.980  24.646  1.00  1.12           O  
ATOM   1537  CB  VAL A 104      25.570   9.700  24.449  1.00  1.12           C  
ATOM   1538  CG1 VAL A 104      24.144   9.138  24.409  1.00  1.12           C  
ATOM   1539  CG2 VAL A 104      26.435   9.068  23.373  1.00  1.12           C  
ATOM   1540  H   VAL A 104      27.574  11.236  24.712  1.00  1.12           H  
ATOM   1541  HA  VAL A 104      25.231  11.373  23.185  1.00  1.12           H  
ATOM   1542  HB  VAL A 104      25.987   9.493  25.434  1.00  1.12           H  
ATOM   1543 1HG1 VAL A 104      24.168   8.061  24.577  1.00  1.12           H  
ATOM   1544 2HG1 VAL A 104      23.544   9.612  25.186  1.00  1.12           H  
ATOM   1545 3HG1 VAL A 104      23.696   9.341  23.432  1.00  1.12           H  
ATOM   1546 1HG2 VAL A 104      26.478   7.989  23.521  1.00  1.12           H  
ATOM   1547 2HG2 VAL A 104      26.002   9.284  22.406  1.00  1.12           H  
ATOM   1548 3HG2 VAL A 104      27.440   9.482  23.423  1.00  1.12           H  
ATOM   1549  N   SER A 105      24.747  12.144  26.352  1.00  1.06           N  
ATOM   1550  CA  SER A 105      23.734  12.733  27.225  1.00  1.06           C  
ATOM   1551  C   SER A 105      23.202  14.019  26.592  1.00  1.06           C  
ATOM   1552  O   SER A 105      22.001  14.316  26.661  1.00  1.06           O  
ATOM   1553  CB  SER A 105      24.296  13.018  28.602  1.00  1.06           C  
ATOM   1554  OG  SER A 105      24.630  11.828  29.269  1.00  1.06           O  
ATOM   1555  H   SER A 105      25.689  12.003  26.688  1.00  1.06           H  
ATOM   1556  HA  SER A 105      22.908  12.034  27.325  1.00  1.06           H  
ATOM   1557 1HB  SER A 105      25.177  13.651  28.513  1.00  1.06           H  
ATOM   1558 2HB  SER A 105      23.560  13.569  29.183  1.00  1.06           H  
ATOM   1559  HG  SER A 105      24.917  12.089  30.149  1.00  1.06           H  
ATOM   1560  N   TYR A 106      24.090  14.785  25.957  1.00  0.99           N  
ATOM   1561  CA  TYR A 106      23.625  15.990  25.288  1.00  0.99           C  
ATOM   1562  C   TYR A 106      22.847  15.640  24.012  1.00  0.99           C  
ATOM   1563  O   TYR A 106      21.896  16.345  23.658  1.00  0.99           O  
ATOM   1564  CB  TYR A 106      24.777  16.931  24.991  1.00  0.99           C  
ATOM   1565  CG  TYR A 106      25.279  17.679  26.178  1.00  0.99           C  
ATOM   1566  CD1 TYR A 106      26.520  17.387  26.713  1.00  0.99           C  
ATOM   1567  CD2 TYR A 106      24.491  18.675  26.738  1.00  0.99           C  
ATOM   1568  CE1 TYR A 106      26.975  18.087  27.814  1.00  0.99           C  
ATOM   1569  CE2 TYR A 106      24.941  19.376  27.834  1.00  0.99           C  
ATOM   1570  CZ  TYR A 106      26.178  19.086  28.376  1.00  0.99           C  
ATOM   1571  OH  TYR A 106      26.626  19.785  29.479  1.00  0.99           O  
ATOM   1572  H   TYR A 106      25.080  14.522  25.948  1.00  0.99           H  
ATOM   1573  HA  TYR A 106      22.942  16.510  25.957  1.00  0.99           H  
ATOM   1574 1HB  TYR A 106      25.608  16.357  24.582  1.00  0.99           H  
ATOM   1575 2HB  TYR A 106      24.466  17.647  24.245  1.00  0.99           H  
ATOM   1576  HD1 TYR A 106      27.136  16.614  26.268  1.00  0.99           H  
ATOM   1577  HD2 TYR A 106      23.513  18.904  26.313  1.00  0.99           H  
ATOM   1578  HE1 TYR A 106      27.953  17.859  28.236  1.00  0.99           H  
ATOM   1579  HE2 TYR A 106      24.321  20.157  28.272  1.00  0.99           H  
ATOM   1580  HH  TYR A 106      25.966  20.432  29.736  1.00  0.99           H  
ATOM   1581  N   LEU A 107      23.187  14.518  23.344  1.00  0.93           N  
ATOM   1582  CA  LEU A 107      22.394  14.132  22.170  1.00  0.93           C  
ATOM   1583  C   LEU A 107      20.980  13.833  22.635  1.00  0.93           C  
ATOM   1584  O   LEU A 107      20.016  14.282  22.020  1.00  0.93           O  
ATOM   1585  CB  LEU A 107      22.909  12.859  21.466  1.00  0.93           C  
ATOM   1586  CG  LEU A 107      24.227  12.911  20.710  1.00  0.93           C  
ATOM   1587  CD1 LEU A 107      24.587  11.491  20.245  1.00  0.93           C  
ATOM   1588  CD2 LEU A 107      24.092  13.814  19.522  1.00  0.93           C  
ATOM   1589  H   LEU A 107      24.005  13.982  23.636  1.00  0.93           H  
ATOM   1590  HA  LEU A 107      22.370  14.958  21.464  1.00  0.93           H  
ATOM   1591 1HB  LEU A 107      23.003  12.079  22.208  1.00  0.93           H  
ATOM   1592 2HB  LEU A 107      22.157  12.537  20.775  1.00  0.93           H  
ATOM   1593  HG  LEU A 107      25.015  13.280  21.375  1.00  0.93           H  
ATOM   1594 1HD1 LEU A 107      25.532  11.512  19.702  1.00  0.93           H  
ATOM   1595 2HD1 LEU A 107      24.676  10.830  21.091  1.00  0.93           H  
ATOM   1596 3HD1 LEU A 107      23.802  11.116  19.593  1.00  0.93           H  
ATOM   1597 1HD2 LEU A 107      25.042  13.839  18.993  1.00  0.93           H  
ATOM   1598 2HD2 LEU A 107      23.319  13.441  18.862  1.00  0.93           H  
ATOM   1599 3HD2 LEU A 107      23.829  14.807  19.846  1.00  0.93           H  
ATOM   1600  N   ILE A 108      20.862  13.162  23.782  1.00  0.90           N  
ATOM   1601  CA  ILE A 108      19.563  12.834  24.345  1.00  0.90           C  
ATOM   1602  C   ILE A 108      18.782  14.080  24.679  1.00  0.90           C  
ATOM   1603  O   ILE A 108      17.608  14.200  24.329  1.00  0.90           O  
ATOM   1604  CB  ILE A 108      19.695  11.972  25.610  1.00  0.90           C  
ATOM   1605  CG1 ILE A 108      20.203  10.598  25.253  1.00  0.90           C  
ATOM   1606  CG2 ILE A 108      18.378  11.938  26.334  1.00  0.90           C  
ATOM   1607  CD1 ILE A 108      20.641   9.775  26.414  1.00  0.90           C  
ATOM   1608  H   ILE A 108      21.711  12.838  24.244  1.00  0.90           H  
ATOM   1609  HA  ILE A 108      19.002  12.266  23.603  1.00  0.90           H  
ATOM   1610  HB  ILE A 108      20.439  12.411  26.265  1.00  0.90           H  
ATOM   1611 1HG1 ILE A 108      19.408  10.069  24.760  1.00  0.90           H  
ATOM   1612 2HG1 ILE A 108      21.044  10.700  24.568  1.00  0.90           H  
ATOM   1613 1HG2 ILE A 108      18.474  11.342  27.239  1.00  0.90           H  
ATOM   1614 2HG2 ILE A 108      18.084  12.949  26.596  1.00  0.90           H  
ATOM   1615 3HG2 ILE A 108      17.636  11.514  25.699  1.00  0.90           H  
ATOM   1616 1HD1 ILE A 108      20.979   8.803  26.056  1.00  0.90           H  
ATOM   1617 2HD1 ILE A 108      21.456  10.274  26.926  1.00  0.90           H  
ATOM   1618 3HD1 ILE A 108      19.808   9.641  27.099  1.00  0.90           H  
ATOM   1619  N   THR A 109      19.431  15.038  25.332  1.00  0.89           N  
ATOM   1620  CA  THR A 109      18.737  16.255  25.689  1.00  0.89           C  
ATOM   1621  C   THR A 109      18.185  16.924  24.442  1.00  0.89           C  
ATOM   1622  O   THR A 109      17.036  17.356  24.406  1.00  0.89           O  
ATOM   1623  CB  THR A 109      19.670  17.238  26.402  1.00  0.89           C  
ATOM   1624  OG1 THR A 109      20.172  16.643  27.610  1.00  0.89           O  
ATOM   1625  CG2 THR A 109      18.907  18.500  26.742  1.00  0.89           C  
ATOM   1626  H   THR A 109      20.403  14.895  25.613  1.00  0.89           H  
ATOM   1627  HA  THR A 109      17.907  16.007  26.347  1.00  0.89           H  
ATOM   1628  HB  THR A 109      20.508  17.483  25.747  1.00  0.89           H  
ATOM   1629  HG1 THR A 109      20.649  15.816  27.390  1.00  0.89           H  
ATOM   1630 1HG2 THR A 109      19.571  19.205  27.243  1.00  0.89           H  
ATOM   1631 2HG2 THR A 109      18.524  18.947  25.826  1.00  0.89           H  
ATOM   1632 3HG2 THR A 109      18.074  18.255  27.396  1.00  0.89           H  
ATOM   1633  N   ALA A 110      19.014  17.005  23.407  1.00  0.90           N  
ATOM   1634  CA  ALA A 110      18.618  17.623  22.158  1.00  0.90           C  
ATOM   1635  C   ALA A 110      17.442  16.888  21.510  1.00  0.90           C  
ATOM   1636  O   ALA A 110      16.415  17.472  21.192  1.00  0.90           O  
ATOM   1637  CB  ALA A 110      19.839  17.617  21.230  1.00  0.90           C  
ATOM   1638  H   ALA A 110      19.959  16.629  23.494  1.00  0.90           H  
ATOM   1639  HA  ALA A 110      18.299  18.645  22.360  1.00  0.90           H  
ATOM   1640 1HB  ALA A 110      19.633  18.065  20.299  1.00  0.90           H  
ATOM   1641 2HB  ALA A 110      20.656  18.154  21.711  1.00  0.90           H  
ATOM   1642 3HB  ALA A 110      20.147  16.592  21.052  1.00  0.90           H  
ATOM   1643  N   MET A 111      17.535  15.574  21.432  1.00  0.92           N  
ATOM   1644  CA  MET A 111      16.526  14.728  20.806  1.00  0.92           C  
ATOM   1645  C   MET A 111      15.186  14.752  21.532  1.00  0.92           C  
ATOM   1646  O   MET A 111      14.129  14.716  20.906  1.00  0.92           O  
ATOM   1647  CB  MET A 111      17.134  13.363  20.707  1.00  0.92           C  
ATOM   1648  CG  MET A 111      18.268  13.370  19.701  1.00  0.92           C  
ATOM   1649  SD  MET A 111      19.213  11.918  19.769  1.00  0.92           S  
ATOM   1650  CE  MET A 111      20.459  12.200  18.572  1.00  0.92           C  
ATOM   1651  H   MET A 111      18.386  15.127  21.771  1.00  0.92           H  
ATOM   1652  HA  MET A 111      16.355  15.103  19.796  1.00  0.92           H  
ATOM   1653 1HB  MET A 111      17.529  13.063  21.679  1.00  0.92           H  
ATOM   1654 2HB  MET A 111      16.383  12.632  20.409  1.00  0.92           H  
ATOM   1655 1HG  MET A 111      17.863  13.478  18.700  1.00  0.92           H  
ATOM   1656 2HG  MET A 111      18.919  14.218  19.877  1.00  0.92           H  
ATOM   1657 1HE  MET A 111      21.135  11.384  18.577  1.00  0.92           H  
ATOM   1658 2HE  MET A 111      20.011  12.278  17.604  1.00  0.92           H  
ATOM   1659 3HE  MET A 111      20.991  13.114  18.812  1.00  0.92           H  
ATOM   1660  N   ARG A 112      15.214  14.922  22.854  1.00  0.94           N  
ATOM   1661  CA  ARG A 112      13.979  14.987  23.635  1.00  0.94           C  
ATOM   1662  C   ARG A 112      13.088  16.152  23.199  1.00  0.94           C  
ATOM   1663  O   ARG A 112      11.869  16.095  23.378  1.00  0.94           O  
ATOM   1664  CB  ARG A 112      14.268  15.124  25.134  1.00  0.94           C  
ATOM   1665  CG  ARG A 112      14.741  13.867  25.849  1.00  0.94           C  
ATOM   1666  CD  ARG A 112      15.102  14.133  27.254  1.00  0.94           C  
ATOM   1667  NE  ARG A 112      15.495  12.918  27.954  1.00  0.94           N  
ATOM   1668  CZ  ARG A 112      16.128  12.895  29.142  1.00  0.94           C  
ATOM   1669  NH1 ARG A 112      16.442  14.024  29.735  1.00  0.94           N  
ATOM   1670  NH2 ARG A 112      16.438  11.743  29.712  1.00  0.94           N  
ATOM   1671  H   ARG A 112      16.110  14.946  23.340  1.00  0.94           H  
ATOM   1672  HA  ARG A 112      13.433  14.063  23.484  1.00  0.94           H  
ATOM   1673 1HB  ARG A 112      15.045  15.876  25.273  1.00  0.94           H  
ATOM   1674 2HB  ARG A 112      13.377  15.481  25.643  1.00  0.94           H  
ATOM   1675 1HG  ARG A 112      13.934  13.141  25.853  1.00  0.94           H  
ATOM   1676 2HG  ARG A 112      15.595  13.453  25.356  1.00  0.94           H  
ATOM   1677 1HD  ARG A 112      15.940  14.826  27.279  1.00  0.94           H  
ATOM   1678 2HD  ARG A 112      14.253  14.570  27.775  1.00  0.94           H  
ATOM   1679  HE  ARG A 112      15.267  12.033  27.524  1.00  0.94           H  
ATOM   1680 1HH1 ARG A 112      16.209  14.905  29.299  1.00  0.94           H  
ATOM   1681 2HH1 ARG A 112      16.919  14.012  30.625  1.00  0.94           H  
ATOM   1682 1HH2 ARG A 112      16.195  10.872  29.265  1.00  0.94           H  
ATOM   1683 2HH2 ARG A 112      16.913  11.735  30.603  1.00  0.94           H  
ATOM   1684  N   ASN A 113      13.666  17.183  22.580  1.00  0.96           N  
ATOM   1685  CA  ASN A 113      12.940  18.369  22.138  1.00  0.96           C  
ATOM   1686  C   ASN A 113      11.902  18.021  21.064  1.00  0.96           C  
ATOM   1687  O   ASN A 113      10.918  18.734  20.871  1.00  0.96           O  
ATOM   1688  CB  ASN A 113      13.929  19.360  21.602  1.00  0.96           C  
ATOM   1689  CG  ASN A 113      14.780  19.892  22.672  1.00  0.96           C  
ATOM   1690  OD1 ASN A 113      14.387  19.907  23.848  1.00  0.96           O  
ATOM   1691  ND2 ASN A 113      15.945  20.313  22.320  1.00  0.96           N  
ATOM   1692  H   ASN A 113      14.672  17.159  22.394  1.00  0.96           H  
ATOM   1693  HA  ASN A 113      12.415  18.798  22.991  1.00  0.96           H  
ATOM   1694 1HB  ASN A 113      14.533  18.898  20.849  1.00  0.96           H  
ATOM   1695 2HB  ASN A 113      13.398  20.177  21.124  1.00  0.96           H  
ATOM   1696 1HD2 ASN A 113      16.580  20.665  23.022  1.00  0.96           H  
ATOM   1697 2HD2 ASN A 113      16.225  20.259  21.365  1.00  0.96           H  
ATOM   1698  N   TRP A 114      12.134  16.918  20.359  1.00  0.97           N  
ATOM   1699  CA  TRP A 114      11.259  16.428  19.309  1.00  0.97           C  
ATOM   1700  C   TRP A 114      10.095  15.561  19.839  1.00  0.97           C  
ATOM   1701  O   TRP A 114       9.156  15.234  19.100  1.00  0.97           O  
ATOM   1702  CB  TRP A 114      12.107  15.670  18.289  1.00  0.97           C  
ATOM   1703  CG  TRP A 114      12.844  16.556  17.307  1.00  0.97           C  
ATOM   1704  CD1 TRP A 114      12.434  17.776  16.908  1.00  0.97           C  
ATOM   1705  CD2 TRP A 114      14.086  16.305  16.575  1.00  0.97           C  
ATOM   1706  NE1 TRP A 114      13.312  18.298  15.981  1.00  0.97           N  
ATOM   1707  CE2 TRP A 114      14.313  17.423  15.773  1.00  0.97           C  
ATOM   1708  CE3 TRP A 114      14.999  15.251  16.530  1.00  0.97           C  
ATOM   1709  CZ2 TRP A 114      15.400  17.516  14.945  1.00  0.97           C  
ATOM   1710  CZ3 TRP A 114      16.086  15.363  15.681  1.00  0.97           C  
ATOM   1711  CH2 TRP A 114      16.267  16.473  14.912  1.00  0.97           C  
ATOM   1712  H   TRP A 114      12.954  16.350  20.582  1.00  0.97           H  
ATOM   1713  HA  TRP A 114      10.832  17.292  18.802  1.00  0.97           H  
ATOM   1714 1HB  TRP A 114      12.848  15.097  18.823  1.00  0.97           H  
ATOM   1715 2HB  TRP A 114      11.483  14.967  17.747  1.00  0.97           H  
ATOM   1716  HD1 TRP A 114      11.536  18.260  17.255  1.00  0.97           H  
ATOM   1717  HE1 TRP A 114      13.236  19.198  15.513  1.00  0.97           H  
ATOM   1718  HE3 TRP A 114      14.864  14.372  17.130  1.00  0.97           H  
ATOM   1719  HZ2 TRP A 114      15.584  18.386  14.331  1.00  0.97           H  
ATOM   1720  HZ3 TRP A 114      16.797  14.551  15.637  1.00  0.97           H  
ATOM   1721  HH2 TRP A 114      17.120  16.538  14.249  1.00  0.97           H  
ATOM   1722  N   ASP A 115      10.117  15.204  21.129  1.00  0.98           N  
ATOM   1723  CA  ASP A 115       9.086  14.335  21.706  1.00  0.98           C  
ATOM   1724  C   ASP A 115       7.698  14.986  21.804  1.00  0.98           C  
ATOM   1725  O   ASP A 115       6.700  14.293  21.971  1.00  0.98           O  
ATOM   1726  CB  ASP A 115       9.510  13.770  23.063  1.00  0.98           C  
ATOM   1727  CG  ASP A 115       8.672  12.487  23.492  1.00  0.98           C  
ATOM   1728  OD1 ASP A 115       8.640  11.491  22.737  1.00  0.98           O  
ATOM   1729  OD2 ASP A 115       8.083  12.524  24.554  1.00  0.98           O  
ATOM   1730  H   ASP A 115      10.863  15.532  21.747  1.00  0.98           H  
ATOM   1731  HA  ASP A 115       8.978  13.477  21.043  1.00  0.98           H  
ATOM   1732 1HB  ASP A 115      10.572  13.505  23.028  1.00  0.98           H  
ATOM   1733 2HB  ASP A 115       9.398  14.546  23.827  1.00  0.98           H  
ATOM   1734  N   LYS A 116       7.604  16.299  21.647  1.00  0.97           N  
ATOM   1735  CA  LYS A 116       6.312  16.977  21.744  1.00  0.97           C  
ATOM   1736  C   LYS A 116       5.670  17.210  20.374  1.00  0.97           C  
ATOM   1737  O   LYS A 116       4.670  17.919  20.266  1.00  0.97           O  
ATOM   1738  CB  LYS A 116       6.476  18.310  22.467  1.00  0.97           C  
ATOM   1739  CG  LYS A 116       7.019  18.185  23.893  1.00  0.97           C  
ATOM   1740  CD  LYS A 116       6.068  17.406  24.795  1.00  0.97           C  
ATOM   1741  CE  LYS A 116       6.564  17.383  26.240  1.00  0.97           C  
ATOM   1742  NZ  LYS A 116       5.683  16.561  27.117  1.00  0.97           N  
ATOM   1743  H   LYS A 116       8.442  16.842  21.484  1.00  0.97           H  
ATOM   1744  HA  LYS A 116       5.636  16.349  22.324  1.00  0.97           H  
ATOM   1745 1HB  LYS A 116       7.159  18.945  21.906  1.00  0.97           H  
ATOM   1746 2HB  LYS A 116       5.514  18.820  22.511  1.00  0.97           H  
ATOM   1747 1HG  LYS A 116       7.979  17.665  23.864  1.00  0.97           H  
ATOM   1748 2HG  LYS A 116       7.178  19.178  24.313  1.00  0.97           H  
ATOM   1749 1HD  LYS A 116       5.077  17.861  24.764  1.00  0.97           H  
ATOM   1750 2HD  LYS A 116       5.989  16.377  24.432  1.00  0.97           H  
ATOM   1751 1HE  LYS A 116       7.573  16.970  26.263  1.00  0.97           H  
ATOM   1752 2HE  LYS A 116       6.591  18.404  26.624  1.00  0.97           H  
ATOM   1753 1HZ  LYS A 116       6.042  16.570  28.062  1.00  0.97           H  
ATOM   1754 2HZ  LYS A 116       4.747  16.941  27.110  1.00  0.97           H  
ATOM   1755 3HZ  LYS A 116       5.665  15.608  26.770  1.00  0.97           H  
ATOM   1756  N   HIS A 117       6.248  16.601  19.336  1.00  0.94           N  
ATOM   1757  CA  HIS A 117       5.854  16.812  17.947  1.00  0.94           C  
ATOM   1758  C   HIS A 117       5.494  15.506  17.190  1.00  0.94           C  
ATOM   1759  O   HIS A 117       6.356  14.923  16.538  1.00  0.94           O  
ATOM   1760  CB  HIS A 117       6.998  17.556  17.303  1.00  0.94           C  
ATOM   1761  CG  HIS A 117       7.195  18.836  18.042  1.00  0.94           C  
ATOM   1762  ND1 HIS A 117       6.346  19.902  17.921  1.00  0.94           N  
ATOM   1763  CD2 HIS A 117       8.092  19.184  18.973  1.00  0.94           C  
ATOM   1764  CE1 HIS A 117       6.732  20.868  18.717  1.00  0.94           C  
ATOM   1765  NE2 HIS A 117       7.783  20.457  19.379  1.00  0.94           N  
ATOM   1766  H   HIS A 117       7.067  16.013  19.502  1.00  0.94           H  
ATOM   1767  HA  HIS A 117       5.011  17.491  17.917  1.00  0.94           H  
ATOM   1768 1HB  HIS A 117       7.916  16.965  17.369  1.00  0.94           H  
ATOM   1769 2HB  HIS A 117       6.800  17.755  16.266  1.00  0.94           H  
ATOM   1770  HD2 HIS A 117       8.900  18.572  19.345  1.00  0.94           H  
ATOM   1771  HE1 HIS A 117       6.250  21.838  18.824  1.00  0.94           H  
ATOM   1772  HE2 HIS A 117       8.293  20.984  20.075  1.00  0.94           H  
ATOM   1773  N   PRO A 118       4.210  15.045  17.252  1.00  0.91           N  
ATOM   1774  CA  PRO A 118       3.656  13.744  16.823  1.00  0.91           C  
ATOM   1775  C   PRO A 118       4.097  13.197  15.465  1.00  0.91           C  
ATOM   1776  O   PRO A 118       4.134  11.974  15.286  1.00  0.91           O  
ATOM   1777  CB  PRO A 118       2.157  14.034  16.784  1.00  0.91           C  
ATOM   1778  CG  PRO A 118       1.950  15.076  17.840  1.00  0.91           C  
ATOM   1779  CD  PRO A 118       3.159  15.962  17.762  1.00  0.91           C  
ATOM   1780  HA  PRO A 118       3.846  13.001  17.607  1.00  0.91           H  
ATOM   1781 1HB  PRO A 118       1.867  14.375  15.777  1.00  0.91           H  
ATOM   1782 2HB  PRO A 118       1.592  13.112  16.982  1.00  0.91           H  
ATOM   1783 1HG  PRO A 118       1.011  15.619  17.661  1.00  0.91           H  
ATOM   1784 2HG  PRO A 118       1.854  14.592  18.824  1.00  0.91           H  
ATOM   1785 1HD  PRO A 118       2.987  16.797  17.067  1.00  0.91           H  
ATOM   1786 2HD  PRO A 118       3.383  16.298  18.781  1.00  0.91           H  
ATOM   1787  N   LEU A 119       4.366  14.075  14.504  1.00  0.87           N  
ATOM   1788  CA  LEU A 119       4.813  13.643  13.184  1.00  0.87           C  
ATOM   1789  C   LEU A 119       5.928  14.559  12.723  1.00  0.87           C  
ATOM   1790  O   LEU A 119       5.693  15.751  12.452  1.00  0.87           O  
ATOM   1791  CB  LEU A 119       3.671  13.649  12.175  1.00  0.87           C  
ATOM   1792  CG  LEU A 119       4.052  13.271  10.735  1.00  0.87           C  
ATOM   1793  CD1 LEU A 119       4.585  11.843  10.693  1.00  0.87           C  
ATOM   1794  CD2 LEU A 119       2.819  13.424   9.843  1.00  0.87           C  
ATOM   1795  H   LEU A 119       4.313  15.061  14.699  1.00  0.87           H  
ATOM   1796  HA  LEU A 119       5.210  12.632  13.259  1.00  0.87           H  
ATOM   1797 1HB  LEU A 119       2.920  12.935  12.509  1.00  0.87           H  
ATOM   1798 2HB  LEU A 119       3.223  14.640  12.161  1.00  0.87           H  
ATOM   1799  HG  LEU A 119       4.848  13.925  10.391  1.00  0.87           H  
ATOM   1800 1HD1 LEU A 119       4.863  11.584   9.672  1.00  0.87           H  
ATOM   1801 2HD1 LEU A 119       5.463  11.759  11.338  1.00  0.87           H  
ATOM   1802 3HD1 LEU A 119       3.813  11.161  11.045  1.00  0.87           H  
ATOM   1803 1HD2 LEU A 119       3.072  13.164   8.811  1.00  0.87           H  
ATOM   1804 2HD2 LEU A 119       2.032  12.759  10.197  1.00  0.87           H  
ATOM   1805 3HD2 LEU A 119       2.459  14.456   9.876  1.00  0.87           H  
ATOM   1806  N   LEU A 120       7.114  13.975  12.628  1.00  0.83           N  
ATOM   1807  CA  LEU A 120       8.344  14.695  12.347  1.00  0.83           C  
ATOM   1808  C   LEU A 120       9.266  14.044  11.333  1.00  0.83           C  
ATOM   1809  O   LEU A 120       9.624  12.870  11.468  1.00  0.83           O  
ATOM   1810  CB  LEU A 120       9.130  14.818  13.657  1.00  0.83           C  
ATOM   1811  CG  LEU A 120      10.532  15.388  13.576  1.00  0.83           C  
ATOM   1812  CD1 LEU A 120      10.489  16.802  13.213  1.00  0.83           C  
ATOM   1813  CD2 LEU A 120      11.192  15.246  14.848  1.00  0.83           C  
ATOM   1814  H   LEU A 120       7.168  12.973  12.834  1.00  0.83           H  
ATOM   1815  HA  LEU A 120       8.078  15.687  11.985  1.00  0.83           H  
ATOM   1816 1HB  LEU A 120       8.562  15.472  14.321  1.00  0.83           H  
ATOM   1817 2HB  LEU A 120       9.169  13.877  14.112  1.00  0.83           H  
ATOM   1818  HG  LEU A 120      11.102  14.852  12.817  1.00  0.83           H  
ATOM   1819 1HD1 LEU A 120      11.490  17.153  13.184  1.00  0.83           H  
ATOM   1820 2HD1 LEU A 120      10.029  16.913  12.254  1.00  0.83           H  
ATOM   1821 3HD1 LEU A 120       9.931  17.357  13.958  1.00  0.83           H  
ATOM   1822 1HD2 LEU A 120      12.178  15.655  14.736  1.00  0.83           H  
ATOM   1823 2HD2 LEU A 120      10.627  15.798  15.594  1.00  0.83           H  
ATOM   1824 3HD2 LEU A 120      11.265  14.229  15.146  1.00  0.83           H  
ATOM   1825  N   LEU A 121       9.694  14.822  10.353  1.00  0.80           N  
ATOM   1826  CA  LEU A 121      10.730  14.344   9.454  1.00  0.80           C  
ATOM   1827  C   LEU A 121      11.989  15.037   9.888  1.00  0.80           C  
ATOM   1828  O   LEU A 121      11.957  16.243  10.104  1.00  0.80           O  
ATOM   1829  CB  LEU A 121      10.463  14.645   7.988  1.00  0.80           C  
ATOM   1830  CG  LEU A 121      11.516  14.010   6.988  1.00  0.80           C  
ATOM   1831  CD1 LEU A 121      10.827  13.675   5.695  1.00  0.80           C  
ATOM   1832  CD2 LEU A 121      12.697  14.983   6.713  1.00  0.80           C  
ATOM   1833  H   LEU A 121       9.333  15.776  10.279  1.00  0.80           H  
ATOM   1834  HA  LEU A 121      10.846  13.276   9.576  1.00  0.80           H  
ATOM   1835 1HB  LEU A 121       9.478  14.266   7.722  1.00  0.80           H  
ATOM   1836 2HB  LEU A 121      10.481  15.700   7.878  1.00  0.80           H  
ATOM   1837  HG  LEU A 121      11.902  13.085   7.418  1.00  0.80           H  
ATOM   1838 1HD1 LEU A 121      11.536  13.217   5.035  1.00  0.80           H  
ATOM   1839 2HD1 LEU A 121      10.018  12.986   5.895  1.00  0.80           H  
ATOM   1840 3HD1 LEU A 121      10.439  14.553   5.240  1.00  0.80           H  
ATOM   1841 1HD2 LEU A 121      13.388  14.521   6.028  1.00  0.80           H  
ATOM   1842 2HD2 LEU A 121      12.338  15.879   6.284  1.00  0.80           H  
ATOM   1843 3HD2 LEU A 121      13.216  15.227   7.620  1.00  0.80           H  
ATOM   1844  N   ALA A 122      13.079  14.309  10.021  1.00  0.78           N  
ATOM   1845  CA  ALA A 122      14.312  14.941  10.462  1.00  0.78           C  
ATOM   1846  C   ALA A 122      15.515  14.287   9.789  1.00  0.78           C  
ATOM   1847  O   ALA A 122      15.424  13.159   9.334  1.00  0.78           O  
ATOM   1848  CB  ALA A 122      14.425  14.821  11.985  1.00  0.78           C  
ATOM   1849  H   ALA A 122      13.029  13.308   9.826  1.00  0.78           H  
ATOM   1850  HA  ALA A 122      14.268  15.990  10.179  1.00  0.78           H  
ATOM   1851 1HB  ALA A 122      15.333  15.301  12.335  1.00  0.78           H  
ATOM   1852 2HB  ALA A 122      13.568  15.295  12.456  1.00  0.78           H  
ATOM   1853 3HB  ALA A 122      14.453  13.768  12.264  1.00  0.78           H  
ATOM   1854  N   PRO A 123      16.623  14.991   9.626  1.00  0.78           N  
ATOM   1855  CA  PRO A 123      17.892  14.462   9.211  1.00  0.78           C  
ATOM   1856  C   PRO A 123      18.474  13.801  10.437  1.00  0.78           C  
ATOM   1857  O   PRO A 123      17.885  13.896  11.516  1.00  0.78           O  
ATOM   1858  CB  PRO A 123      18.636  15.703   8.759  1.00  0.78           C  
ATOM   1859  CG  PRO A 123      18.110  16.787   9.665  1.00  0.78           C  
ATOM   1860  CD  PRO A 123      16.641  16.455   9.840  1.00  0.78           C  
ATOM   1861  HA  PRO A 123      17.751  13.741   8.394  1.00  0.78           H  
ATOM   1862 1HB  PRO A 123      19.722  15.548   8.845  1.00  0.78           H  
ATOM   1863 2HB  PRO A 123      18.412  15.889   7.707  1.00  0.78           H  
ATOM   1864 1HG  PRO A 123      18.662  16.776  10.619  1.00  0.78           H  
ATOM   1865 2HG  PRO A 123      18.268  17.779   9.219  1.00  0.78           H  
ATOM   1866 1HD  PRO A 123      16.344  16.722  10.855  1.00  0.78           H  
ATOM   1867 2HD  PRO A 123      16.041  16.976   9.075  1.00  0.78           H  
ATOM   1868  N   LEU A 124      19.617  13.159  10.323  1.00  0.80           N  
ATOM   1869  CA  LEU A 124      20.178  12.616  11.548  1.00  0.80           C  
ATOM   1870  C   LEU A 124      20.981  13.692  12.281  1.00  0.80           C  
ATOM   1871  O   LEU A 124      22.059  14.115  11.844  1.00  0.80           O  
ATOM   1872  CB  LEU A 124      21.077  11.417  11.272  1.00  0.80           C  
ATOM   1873  CG  LEU A 124      20.471  10.180  10.590  1.00  0.80           C  
ATOM   1874  CD1 LEU A 124      21.610   9.178  10.375  1.00  0.80           C  
ATOM   1875  CD2 LEU A 124      19.342   9.564  11.451  1.00  0.80           C  
ATOM   1876  H   LEU A 124      20.087  13.060   9.433  1.00  0.80           H  
ATOM   1877  HA  LEU A 124      19.365  12.300  12.187  1.00  0.80           H  
ATOM   1878 1HB  LEU A 124      21.900  11.755  10.645  1.00  0.80           H  
ATOM   1879 2HB  LEU A 124      21.490  11.087  12.226  1.00  0.80           H  
ATOM   1880  HG  LEU A 124      20.065  10.461   9.621  1.00  0.80           H  
ATOM   1881 1HD1 LEU A 124      21.233   8.302   9.879  1.00  0.80           H  
ATOM   1882 2HD1 LEU A 124      22.381   9.637   9.762  1.00  0.80           H  
ATOM   1883 3HD1 LEU A 124      22.033   8.894  11.341  1.00  0.80           H  
ATOM   1884 1HD2 LEU A 124      18.938   8.682  10.947  1.00  0.80           H  
ATOM   1885 2HD2 LEU A 124      19.739   9.270  12.424  1.00  0.80           H  
ATOM   1886 3HD2 LEU A 124      18.549  10.296  11.587  1.00  0.80           H  
ATOM   1887  N   ILE A 125      20.396  14.183  13.359  1.00  0.83           N  
ATOM   1888  CA  ILE A 125      20.954  15.279  14.127  1.00  0.83           C  
ATOM   1889  C   ILE A 125      22.321  14.937  14.693  1.00  0.83           C  
ATOM   1890  O   ILE A 125      22.567  13.807  15.107  1.00  0.83           O  
ATOM   1891  CB  ILE A 125      20.002  15.693  15.257  1.00  0.83           C  
ATOM   1892  CG1 ILE A 125      20.444  17.011  15.874  1.00  0.83           C  
ATOM   1893  CG2 ILE A 125      19.965  14.633  16.282  1.00  0.83           C  
ATOM   1894  CD1 ILE A 125      19.423  17.656  16.799  1.00  0.83           C  
ATOM   1895  H   ILE A 125      19.504  13.790  13.635  1.00  0.83           H  
ATOM   1896  HA  ILE A 125      21.070  16.133  13.462  1.00  0.83           H  
ATOM   1897  HB  ILE A 125      19.031  15.828  14.856  1.00  0.83           H  
ATOM   1898 1HG1 ILE A 125      21.335  16.821  16.432  1.00  0.83           H  
ATOM   1899 2HG1 ILE A 125      20.673  17.720  15.079  1.00  0.83           H  
ATOM   1900 1HG2 ILE A 125      19.275  14.915  17.078  1.00  0.83           H  
ATOM   1901 2HG2 ILE A 125      19.631  13.710  15.818  1.00  0.83           H  
ATOM   1902 3HG2 ILE A 125      20.966  14.499  16.693  1.00  0.83           H  
ATOM   1903 1HD1 ILE A 125      19.834  18.583  17.196  1.00  0.83           H  
ATOM   1904 2HD1 ILE A 125      18.515  17.874  16.241  1.00  0.83           H  
ATOM   1905 3HD1 ILE A 125      19.189  16.981  17.623  1.00  0.83           H  
ATOM   1906  N   ALA A 126      23.198  15.939  14.680  1.00  0.88           N  
ATOM   1907  CA  ALA A 126      24.582  15.917  15.157  1.00  0.88           C  
ATOM   1908  C   ALA A 126      25.558  15.143  14.268  1.00  0.88           C  
ATOM   1909  O   ALA A 126      26.735  15.008  14.614  1.00  0.88           O  
ATOM   1910  CB  ALA A 126      24.647  15.304  16.545  1.00  0.88           C  
ATOM   1911  H   ALA A 126      22.868  16.813  14.302  1.00  0.88           H  
ATOM   1912  HA  ALA A 126      24.908  16.954  15.214  1.00  0.88           H  
ATOM   1913 1HB  ALA A 126      25.671  15.364  16.908  1.00  0.88           H  
ATOM   1914 2HB  ALA A 126      23.998  15.847  17.215  1.00  0.88           H  
ATOM   1915 3HB  ALA A 126      24.351  14.282  16.527  1.00  0.88           H  
ATOM   1916  N   ILE A 127      25.112  14.694  13.108  1.00  0.92           N  
ATOM   1917  CA  ILE A 127      25.978  13.935  12.221  1.00  0.92           C  
ATOM   1918  C   ILE A 127      26.822  14.806  11.302  1.00  0.92           C  
ATOM   1919  O   ILE A 127      26.356  15.821  10.786  1.00  0.92           O  
ATOM   1920  CB  ILE A 127      25.147  12.928  11.431  1.00  0.92           C  
ATOM   1921  CG1 ILE A 127      24.433  12.090  12.421  1.00  0.92           C  
ATOM   1922  CG2 ILE A 127      26.014  12.031  10.551  1.00  0.92           C  
ATOM   1923  CD1 ILE A 127      25.344  11.498  13.316  1.00  0.92           C  
ATOM   1924  H   ILE A 127      24.129  14.806  12.841  1.00  0.92           H  
ATOM   1925  HA  ILE A 127      26.668  13.360  12.839  1.00  0.92           H  
ATOM   1926  HB  ILE A 127      24.407  13.452  10.827  1.00  0.92           H  
ATOM   1927 1HG1 ILE A 127      23.734  12.687  12.990  1.00  0.92           H  
ATOM   1928 2HG1 ILE A 127      23.898  11.302  11.912  1.00  0.92           H  
ATOM   1929 1HG2 ILE A 127      25.378  11.316  10.040  1.00  0.92           H  
ATOM   1930 2HG2 ILE A 127      26.542  12.629   9.816  1.00  0.92           H  
ATOM   1931 3HG2 ILE A 127      26.736  11.498  11.176  1.00  0.92           H  
ATOM   1932 1HD1 ILE A 127      24.837  10.895  14.023  1.00  0.92           H  
ATOM   1933 2HD1 ILE A 127      26.041  10.903  12.755  1.00  0.92           H  
ATOM   1934 3HD1 ILE A 127      25.871  12.269  13.828  1.00  0.92           H  
ATOM   1935  N   GLY A 128      28.086  14.437  11.119  1.00  0.96           N  
ATOM   1936  CA  GLY A 128      28.953  15.203  10.229  1.00  0.96           C  
ATOM   1937  C   GLY A 128      29.671  16.341  10.933  1.00  0.96           C  
ATOM   1938  O   GLY A 128      30.616  16.098  11.684  1.00  0.96           O  
ATOM   1939  H   GLY A 128      28.434  13.608  11.584  1.00  0.96           H  
ATOM   1940 1HA  GLY A 128      29.688  14.531   9.785  1.00  0.96           H  
ATOM   1941 2HA  GLY A 128      28.360  15.602   9.408  1.00  0.96           H  
ATOM   1942  N   SER A 129      29.255  17.581  10.687  1.00  0.97           N  
ATOM   1943  CA  SER A 129      29.966  18.747  11.228  1.00  0.97           C  
ATOM   1944  C   SER A 129      30.009  18.794  12.763  1.00  0.97           C  
ATOM   1945  O   SER A 129      30.851  19.486  13.335  1.00  0.97           O  
ATOM   1946  CB  SER A 129      29.362  20.028  10.679  1.00  0.97           C  
ATOM   1947  OG  SER A 129      28.064  20.226  11.150  1.00  0.97           O  
ATOM   1948  H   SER A 129      28.446  17.717  10.093  1.00  0.97           H  
ATOM   1949  HA  SER A 129      30.997  18.696  10.876  1.00  0.97           H  
ATOM   1950 1HB  SER A 129      29.986  20.875  10.961  1.00  0.97           H  
ATOM   1951 2HB  SER A 129      29.350  19.979   9.592  1.00  0.97           H  
ATOM   1952  HG  SER A 129      28.156  20.473  12.075  1.00  0.97           H  
ATOM   1953  N   TYR A 130      29.119  18.060  13.429  1.00  0.97           N  
ATOM   1954  CA  TYR A 130      29.121  17.991  14.887  1.00  0.97           C  
ATOM   1955  C   TYR A 130      29.841  16.745  15.428  1.00  0.97           C  
ATOM   1956  O   TYR A 130      29.901  16.524  16.640  1.00  0.97           O  
ATOM   1957  CB  TYR A 130      27.703  18.087  15.403  1.00  0.97           C  
ATOM   1958  CG  TYR A 130      27.123  19.445  15.280  1.00  0.97           C  
ATOM   1959  CD1 TYR A 130      26.572  19.857  14.095  1.00  0.97           C  
ATOM   1960  CD2 TYR A 130      27.143  20.291  16.373  1.00  0.97           C  
ATOM   1961  CE1 TYR A 130      26.047  21.128  13.994  1.00  0.97           C  
ATOM   1962  CE2 TYR A 130      26.621  21.547  16.283  1.00  0.97           C  
ATOM   1963  CZ  TYR A 130      26.073  21.974  15.095  1.00  0.97           C  
ATOM   1964  OH  TYR A 130      25.554  23.233  14.989  1.00  0.97           O  
ATOM   1965  H   TYR A 130      28.440  17.526  12.903  1.00  0.97           H  
ATOM   1966  HA  TYR A 130      29.664  18.857  15.263  1.00  0.97           H  
ATOM   1967 1HB  TYR A 130      27.102  17.432  14.821  1.00  0.97           H  
ATOM   1968 2HB  TYR A 130      27.650  17.763  16.434  1.00  0.97           H  
ATOM   1969  HD1 TYR A 130      26.555  19.183  13.235  1.00  0.97           H  
ATOM   1970  HD2 TYR A 130      27.571  19.957  17.306  1.00  0.97           H  
ATOM   1971  HE1 TYR A 130      25.610  21.465  13.054  1.00  0.97           H  
ATOM   1972  HE2 TYR A 130      26.643  22.199  17.151  1.00  0.97           H  
ATOM   1973  HH  TYR A 130      25.021  23.287  14.187  1.00  0.97           H  
ATOM   1974  N   GLY A 131      30.356  15.906  14.532  1.00  0.95           N  
ATOM   1975  CA  GLY A 131      31.158  14.753  14.928  1.00  0.95           C  
ATOM   1976  C   GLY A 131      30.434  13.508  15.455  1.00  0.95           C  
ATOM   1977  O   GLY A 131      31.104  12.563  15.875  1.00  0.95           O  
ATOM   1978  H   GLY A 131      30.272  16.101  13.538  1.00  0.95           H  
ATOM   1979 1HA  GLY A 131      31.750  14.458  14.061  1.00  0.95           H  
ATOM   1980 2HA  GLY A 131      31.880  15.079  15.675  1.00  0.95           H  
ATOM   1981  N   ALA A 132      29.102  13.469  15.487  1.00  0.92           N  
ATOM   1982  CA  ALA A 132      28.477  12.290  16.069  1.00  0.92           C  
ATOM   1983  C   ALA A 132      28.364  11.140  15.086  1.00  0.92           C  
ATOM   1984  O   ALA A 132      28.267  11.326  13.872  1.00  0.92           O  
ATOM   1985  CB  ALA A 132      27.111  12.624  16.629  1.00  0.92           C  
ATOM   1986  H   ALA A 132      28.513  14.222  15.134  1.00  0.92           H  
ATOM   1987  HA  ALA A 132      29.107  11.954  16.889  1.00  0.92           H  
ATOM   1988 1HB  ALA A 132      26.700  11.737  17.098  1.00  0.92           H  
ATOM   1989 2HB  ALA A 132      27.202  13.417  17.366  1.00  0.92           H  
ATOM   1990 3HB  ALA A 132      26.464  12.940  15.853  1.00  0.92           H  
ATOM   1991  N   ASP A 133      28.397   9.934  15.638  1.00  0.90           N  
ATOM   1992  CA  ASP A 133      28.140   8.704  14.908  1.00  0.90           C  
ATOM   1993  C   ASP A 133      26.650   8.550  14.559  1.00  0.90           C  
ATOM   1994  O   ASP A 133      25.821   8.658  15.466  1.00  0.90           O  
ATOM   1995  CB  ASP A 133      28.587   7.505  15.725  1.00  0.90           C  
ATOM   1996  CG  ASP A 133      28.377   6.208  15.003  1.00  0.90           C  
ATOM   1997  OD1 ASP A 133      27.302   5.643  15.169  1.00  0.90           O  
ATOM   1998  OD2 ASP A 133      29.248   5.779  14.288  1.00  0.90           O  
ATOM   1999  H   ASP A 133      28.560   9.876  16.633  1.00  0.90           H  
ATOM   2000  HA  ASP A 133      28.750   8.751  14.014  1.00  0.90           H  
ATOM   2001 1HB  ASP A 133      29.643   7.604  15.982  1.00  0.90           H  
ATOM   2002 2HB  ASP A 133      28.028   7.480  16.640  1.00  0.90           H  
ATOM   2003  N   PRO A 134      26.271   8.282  13.291  1.00  0.89           N  
ATOM   2004  CA  PRO A 134      24.899   8.114  12.831  1.00  0.89           C  
ATOM   2005  C   PRO A 134      24.164   6.925  13.415  1.00  0.89           C  
ATOM   2006  O   PRO A 134      22.932   6.923  13.437  1.00  0.89           O  
ATOM   2007  CB  PRO A 134      25.070   7.981  11.324  1.00  0.89           C  
ATOM   2008  CG  PRO A 134      26.484   7.491  11.128  1.00  0.89           C  
ATOM   2009  CD  PRO A 134      27.279   8.115  12.228  1.00  0.89           C  
ATOM   2010  HA  PRO A 134      24.323   9.012  13.046  1.00  0.89           H  
ATOM   2011 1HB  PRO A 134      24.320   7.281  10.923  1.00  0.89           H  
ATOM   2012 2HB  PRO A 134      24.889   8.951  10.848  1.00  0.89           H  
ATOM   2013 1HG  PRO A 134      26.511   6.389  11.160  1.00  0.89           H  
ATOM   2014 2HG  PRO A 134      26.866   7.793  10.152  1.00  0.89           H  
ATOM   2015 1HD  PRO A 134      28.058   7.393  12.505  1.00  0.89           H  
ATOM   2016 2HD  PRO A 134      27.690   9.091  11.923  1.00  0.89           H  
ATOM   2017  N   LEU A 135      24.865   5.914  13.926  1.00  0.89           N  
ATOM   2018  CA  LEU A 135      24.108   4.813  14.478  1.00  0.89           C  
ATOM   2019  C   LEU A 135      23.796   5.166  15.914  1.00  0.89           C  
ATOM   2020  O   LEU A 135      22.678   4.951  16.375  1.00  0.89           O  
ATOM   2021  CB  LEU A 135      24.847   3.482  14.330  1.00  0.89           C  
ATOM   2022  CG  LEU A 135      25.061   3.037  12.848  1.00  0.89           C  
ATOM   2023  CD1 LEU A 135      25.846   1.731  12.794  1.00  0.89           C  
ATOM   2024  CD2 LEU A 135      23.710   2.891  12.170  1.00  0.89           C  
ATOM   2025  H   LEU A 135      25.886   5.887  13.989  1.00  0.89           H  
ATOM   2026  HA  LEU A 135      23.167   4.721  13.939  1.00  0.89           H  
ATOM   2027 1HB  LEU A 135      25.830   3.580  14.798  1.00  0.89           H  
ATOM   2028 2HB  LEU A 135      24.287   2.701  14.851  1.00  0.89           H  
ATOM   2029  HG  LEU A 135      25.645   3.799  12.328  1.00  0.89           H  
ATOM   2030 1HD1 LEU A 135      25.998   1.438  11.757  1.00  0.89           H  
ATOM   2031 2HD1 LEU A 135      26.814   1.870  13.278  1.00  0.89           H  
ATOM   2032 3HD1 LEU A 135      25.289   0.952  13.311  1.00  0.89           H  
ATOM   2033 1HD2 LEU A 135      23.862   2.599  11.133  1.00  0.89           H  
ATOM   2034 2HD2 LEU A 135      23.120   2.131  12.681  1.00  0.89           H  
ATOM   2035 3HD2 LEU A 135      23.188   3.846  12.210  1.00  0.89           H  
ATOM   2036  N   ILE A 136      24.737   5.829  16.597  1.00  0.89           N  
ATOM   2037  CA  ILE A 136      24.428   6.243  17.963  1.00  0.89           C  
ATOM   2038  C   ILE A 136      23.296   7.258  17.930  1.00  0.89           C  
ATOM   2039  O   ILE A 136      22.357   7.167  18.730  1.00  0.89           O  
ATOM   2040  CB  ILE A 136      25.619   6.863  18.719  1.00  0.89           C  
ATOM   2041  CG1 ILE A 136      26.681   5.793  18.994  1.00  0.89           C  
ATOM   2042  CG2 ILE A 136      25.140   7.509  20.019  1.00  0.89           C  
ATOM   2043  CD1 ILE A 136      27.994   6.347  19.522  1.00  0.89           C  
ATOM   2044  H   ILE A 136      25.660   5.984  16.171  1.00  0.89           H  
ATOM   2045  HA  ILE A 136      24.092   5.374  18.523  1.00  0.89           H  
ATOM   2046  HB  ILE A 136      26.078   7.628  18.093  1.00  0.89           H  
ATOM   2047 1HG1 ILE A 136      26.286   5.082  19.717  1.00  0.89           H  
ATOM   2048 2HG1 ILE A 136      26.885   5.261  18.057  1.00  0.89           H  
ATOM   2049 1HG2 ILE A 136      25.989   7.950  20.522  1.00  0.89           H  
ATOM   2050 2HG2 ILE A 136      24.406   8.284  19.794  1.00  0.89           H  
ATOM   2051 3HG2 ILE A 136      24.684   6.756  20.662  1.00  0.89           H  
ATOM   2052 1HD1 ILE A 136      28.691   5.525  19.685  1.00  0.89           H  
ATOM   2053 2HD1 ILE A 136      28.421   7.042  18.812  1.00  0.89           H  
ATOM   2054 3HD1 ILE A 136      27.815   6.863  20.466  1.00  0.89           H  
ATOM   2055  N   CYS A 137      23.362   8.231  17.013  1.00  0.90           N  
ATOM   2056  CA  CYS A 137      22.283   9.198  16.959  1.00  0.90           C  
ATOM   2057  C   CYS A 137      20.958   8.563  16.574  1.00  0.90           C  
ATOM   2058  O   CYS A 137      19.936   8.863  17.188  1.00  0.90           O  
ATOM   2059  CB  CYS A 137      22.591  10.343  16.006  1.00  0.90           C  
ATOM   2060  SG  CYS A 137      23.837  11.430  16.609  1.00  0.90           S  
ATOM   2061  H   CYS A 137      24.156   8.294  16.374  1.00  0.90           H  
ATOM   2062  HA  CYS A 137      22.184   9.614  17.955  1.00  0.90           H  
ATOM   2063 1HB  CYS A 137      22.914   9.944  15.045  1.00  0.90           H  
ATOM   2064 2HB  CYS A 137      21.696  10.932  15.833  1.00  0.90           H  
ATOM   2065  HG  CYS A 137      23.499  12.470  15.801  1.00  0.90           H  
ATOM   2066  N   LEU A 138      20.948   7.641  15.603  1.00  0.91           N  
ATOM   2067  CA  LEU A 138      19.680   7.014  15.267  1.00  0.91           C  
ATOM   2068  C   LEU A 138      19.125   6.271  16.464  1.00  0.91           C  
ATOM   2069  O   LEU A 138      17.964   6.467  16.824  1.00  0.91           O  
ATOM   2070  CB  LEU A 138      19.809   6.021  14.119  1.00  0.91           C  
ATOM   2071  CG  LEU A 138      18.490   5.268  13.804  1.00  0.91           C  
ATOM   2072  CD1 LEU A 138      17.423   6.257  13.341  1.00  0.91           C  
ATOM   2073  CD2 LEU A 138      18.733   4.222  12.775  1.00  0.91           C  
ATOM   2074  H   LEU A 138      21.784   7.389  15.075  1.00  0.91           H  
ATOM   2075  HA  LEU A 138      18.975   7.781  14.980  1.00  0.91           H  
ATOM   2076 1HB  LEU A 138      20.129   6.553  13.223  1.00  0.91           H  
ATOM   2077 2HB  LEU A 138      20.574   5.284  14.376  1.00  0.91           H  
ATOM   2078  HG  LEU A 138      18.138   4.796  14.712  1.00  0.91           H  
ATOM   2079 1HD1 LEU A 138      16.496   5.719  13.144  1.00  0.91           H  
ATOM   2080 2HD1 LEU A 138      17.250   7.003  14.118  1.00  0.91           H  
ATOM   2081 3HD1 LEU A 138      17.754   6.753  12.429  1.00  0.91           H  
ATOM   2082 1HD2 LEU A 138      17.816   3.686  12.573  1.00  0.91           H  
ATOM   2083 2HD2 LEU A 138      19.079   4.701  11.879  1.00  0.91           H  
ATOM   2084 3HD2 LEU A 138      19.490   3.525  13.137  1.00  0.91           H  
ATOM   2085  N   GLU A 139      19.946   5.433  17.105  1.00  0.92           N  
ATOM   2086  CA  GLU A 139      19.459   4.652  18.230  1.00  0.92           C  
ATOM   2087  C   GLU A 139      18.985   5.551  19.353  1.00  0.92           C  
ATOM   2088  O   GLU A 139      17.951   5.279  19.967  1.00  0.92           O  
ATOM   2089  CB  GLU A 139      20.542   3.695  18.751  1.00  0.92           C  
ATOM   2090  CG  GLU A 139      20.846   2.510  17.813  1.00  0.92           C  
ATOM   2091  CD  GLU A 139      21.949   1.588  18.319  1.00  0.92           C  
ATOM   2092  OE1 GLU A 139      22.564   1.900  19.314  1.00  0.92           O  
ATOM   2093  OE2 GLU A 139      22.165   0.567  17.704  1.00  0.92           O  
ATOM   2094  H   GLU A 139      20.910   5.319  16.794  1.00  0.92           H  
ATOM   2095  HA  GLU A 139      18.615   4.060  17.895  1.00  0.92           H  
ATOM   2096 1HB  GLU A 139      21.473   4.253  18.898  1.00  0.92           H  
ATOM   2097 2HB  GLU A 139      20.242   3.296  19.720  1.00  0.92           H  
ATOM   2098 1HG  GLU A 139      19.935   1.930  17.681  1.00  0.92           H  
ATOM   2099 2HG  GLU A 139      21.131   2.906  16.839  1.00  0.92           H  
ATOM   2100  N   THR A 140      19.687   6.656  19.591  1.00  0.94           N  
ATOM   2101  CA  THR A 140      19.286   7.546  20.655  1.00  0.94           C  
ATOM   2102  C   THR A 140      17.902   8.109  20.314  1.00  0.94           C  
ATOM   2103  O   THR A 140      17.007   8.106  21.154  1.00  0.94           O  
ATOM   2104  CB  THR A 140      20.306   8.681  20.842  1.00  0.94           C  
ATOM   2105  OG1 THR A 140      21.597   8.122  21.123  1.00  0.94           O  
ATOM   2106  CG2 THR A 140      19.901   9.520  22.021  1.00  0.94           C  
ATOM   2107  H   THR A 140      20.538   6.856  19.067  1.00  0.94           H  
ATOM   2108  HA  THR A 140      19.211   6.981  21.584  1.00  0.94           H  
ATOM   2109  HB  THR A 140      20.361   9.268  19.934  1.00  0.94           H  
ATOM   2110  HG1 THR A 140      21.845   7.540  20.367  1.00  0.94           H  
ATOM   2111 1HG2 THR A 140      20.628  10.320  22.166  1.00  0.94           H  
ATOM   2112 2HG2 THR A 140      18.914   9.945  21.859  1.00  0.94           H  
ATOM   2113 3HG2 THR A 140      19.876   8.878  22.893  1.00  0.94           H  
ATOM   2114  N   MET A 141      17.688   8.525  19.066  1.00  0.96           N  
ATOM   2115  CA  MET A 141      16.387   9.060  18.686  1.00  0.96           C  
ATOM   2116  C   MET A 141      15.293   8.008  18.805  1.00  0.96           C  
ATOM   2117  O   MET A 141      14.189   8.304  19.258  1.00  0.96           O  
ATOM   2118  CB  MET A 141      16.456   9.631  17.268  1.00  0.96           C  
ATOM   2119  CG  MET A 141      17.236  10.879  17.238  1.00  0.96           C  
ATOM   2120  SD  MET A 141      17.252  11.766  15.741  1.00  0.96           S  
ATOM   2121  CE  MET A 141      18.383  10.771  14.823  1.00  0.96           C  
ATOM   2122  H   MET A 141      18.446   8.501  18.381  1.00  0.96           H  
ATOM   2123  HA  MET A 141      16.141   9.872  19.371  1.00  0.96           H  
ATOM   2124 1HB  MET A 141      16.933   8.907  16.606  1.00  0.96           H  
ATOM   2125 2HB  MET A 141      15.458   9.825  16.895  1.00  0.96           H  
ATOM   2126 1HG  MET A 141      16.848  11.521  18.006  1.00  0.96           H  
ATOM   2127 2HG  MET A 141      18.245  10.615  17.468  1.00  0.96           H  
ATOM   2128 1HE  MET A 141      18.505  11.191  13.851  1.00  0.96           H  
ATOM   2129 2HE  MET A 141      19.339  10.737  15.334  1.00  0.96           H  
ATOM   2130 3HE  MET A 141      17.980   9.771  14.732  1.00  0.96           H  
ATOM   2131  N   LEU A 142      15.608   6.758  18.475  1.00  0.98           N  
ATOM   2132  CA  LEU A 142      14.612   5.696  18.567  1.00  0.98           C  
ATOM   2133  C   LEU A 142      14.202   5.438  20.032  1.00  0.98           C  
ATOM   2134  O   LEU A 142      13.031   5.183  20.322  1.00  0.98           O  
ATOM   2135  CB  LEU A 142      15.175   4.406  17.959  1.00  0.98           C  
ATOM   2136  CG  LEU A 142      15.454   4.446  16.430  1.00  0.98           C  
ATOM   2137  CD1 LEU A 142      16.139   3.146  15.999  1.00  0.98           C  
ATOM   2138  CD2 LEU A 142      14.200   4.701  15.702  1.00  0.98           C  
ATOM   2139  H   LEU A 142      16.538   6.554  18.108  1.00  0.98           H  
ATOM   2140  HA  LEU A 142      13.729   6.000  18.009  1.00  0.98           H  
ATOM   2141 1HB  LEU A 142      16.111   4.172  18.461  1.00  0.98           H  
ATOM   2142 2HB  LEU A 142      14.471   3.600  18.152  1.00  0.98           H  
ATOM   2143  HG  LEU A 142      16.117   5.246  16.217  1.00  0.98           H  
ATOM   2144 1HD1 LEU A 142      16.366   3.184  14.943  1.00  0.98           H  
ATOM   2145 2HD1 LEU A 142      17.061   3.023  16.549  1.00  0.98           H  
ATOM   2146 3HD1 LEU A 142      15.481   2.303  16.201  1.00  0.98           H  
ATOM   2147 1HD2 LEU A 142      14.399   4.768  14.643  1.00  0.98           H  
ATOM   2148 2HD2 LEU A 142      13.485   3.899  15.897  1.00  0.98           H  
ATOM   2149 3HD2 LEU A 142      13.808   5.641  16.054  1.00  0.98           H  
ATOM   2150  N   GLU A 143      15.169   5.524  20.960  1.00  1.00           N  
ATOM   2151  CA  GLU A 143      14.905   5.298  22.389  1.00  1.00           C  
ATOM   2152  C   GLU A 143      14.249   6.491  23.083  1.00  1.00           C  
ATOM   2153  O   GLU A 143      13.491   6.322  24.042  1.00  1.00           O  
ATOM   2154  CB  GLU A 143      16.198   4.957  23.148  1.00  1.00           C  
ATOM   2155  CG  GLU A 143      16.820   3.592  22.803  1.00  1.00           C  
ATOM   2156  CD  GLU A 143      18.071   3.269  23.618  1.00  1.00           C  
ATOM   2157  OE1 GLU A 143      18.527   4.120  24.349  1.00  1.00           O  
ATOM   2158  OE2 GLU A 143      18.554   2.162  23.514  1.00  1.00           O  
ATOM   2159  H   GLU A 143      16.126   5.716  20.658  1.00  1.00           H  
ATOM   2160  HA  GLU A 143      14.227   4.451  22.472  1.00  1.00           H  
ATOM   2161 1HB  GLU A 143      16.948   5.724  22.929  1.00  1.00           H  
ATOM   2162 2HB  GLU A 143      16.009   4.986  24.220  1.00  1.00           H  
ATOM   2163 1HG  GLU A 143      16.079   2.814  22.977  1.00  1.00           H  
ATOM   2164 2HG  GLU A 143      17.071   3.582  21.743  1.00  1.00           H  
ATOM   2165  N   ILE A 144      14.554   7.688  22.606  1.00  1.01           N  
ATOM   2166  CA  ILE A 144      14.088   8.931  23.195  1.00  1.01           C  
ATOM   2167  C   ILE A 144      12.792   9.503  22.628  1.00  1.01           C  
ATOM   2168  O   ILE A 144      11.976  10.017  23.391  1.00  1.01           O  
ATOM   2169  CB  ILE A 144      15.203   9.981  23.113  1.00  1.01           C  
ATOM   2170  CG1 ILE A 144      16.444   9.478  23.875  1.00  1.01           C  
ATOM   2171  CG2 ILE A 144      14.765  11.305  23.600  1.00  1.01           C  
ATOM   2172  CD1 ILE A 144      16.180   9.157  25.317  1.00  1.01           C  
ATOM   2173  H   ILE A 144      15.202   7.745  21.821  1.00  1.01           H  
ATOM   2174  HA  ILE A 144      13.913   8.735  24.251  1.00  1.01           H  
ATOM   2175  HB  ILE A 144      15.500  10.084  22.068  1.00  1.01           H  
ATOM   2176 1HG1 ILE A 144      16.815   8.575  23.423  1.00  1.01           H  
ATOM   2177 2HG1 ILE A 144      17.213  10.240  23.807  1.00  1.01           H  
ATOM   2178 1HG2 ILE A 144      15.593  12.008  23.492  1.00  1.01           H  
ATOM   2179 2HG2 ILE A 144      13.914  11.648  23.013  1.00  1.01           H  
ATOM   2180 3HG2 ILE A 144      14.482  11.213  24.639  1.00  1.01           H  
ATOM   2181 1HD1 ILE A 144      17.104   8.813  25.784  1.00  1.01           H  
ATOM   2182 2HD1 ILE A 144      15.820  10.045  25.830  1.00  1.01           H  
ATOM   2183 3HD1 ILE A 144      15.426   8.372  25.379  1.00  1.01           H  
ATOM   2184  N   ILE A 145      12.608   9.484  21.311  1.00  1.00           N  
ATOM   2185  CA  ILE A 145      11.439  10.128  20.729  1.00  1.00           C  
ATOM   2186  C   ILE A 145      10.347   9.115  20.386  1.00  1.00           C  
ATOM   2187  O   ILE A 145      10.534   8.239  19.533  1.00  1.00           O  
ATOM   2188  CB  ILE A 145      11.858  10.842  19.462  1.00  1.00           C  
ATOM   2189  CG1 ILE A 145      12.965  11.827  19.775  1.00  1.00           C  
ATOM   2190  CG2 ILE A 145      10.651  11.614  18.910  1.00  1.00           C  
ATOM   2191  CD1 ILE A 145      13.648  12.343  18.552  1.00  1.00           C  
ATOM   2192  H   ILE A 145      13.279   9.036  20.691  1.00  1.00           H  
ATOM   2193  HA  ILE A 145      11.035  10.849  21.442  1.00  1.00           H  
ATOM   2194  HB  ILE A 145      12.244  10.120  18.757  1.00  1.00           H  
ATOM   2195 1HG1 ILE A 145      12.544  12.673  20.325  1.00  1.00           H  
ATOM   2196 2HG1 ILE A 145      13.715  11.343  20.397  1.00  1.00           H  
ATOM   2197 1HG2 ILE A 145      10.938  12.157  18.029  1.00  1.00           H  
ATOM   2198 2HG2 ILE A 145       9.860  10.920  18.670  1.00  1.00           H  
ATOM   2199 3HG2 ILE A 145      10.311  12.315  19.654  1.00  1.00           H  
ATOM   2200 1HD1 ILE A 145      14.425  13.037  18.853  1.00  1.00           H  
ATOM   2201 2HD1 ILE A 145      14.091  11.512  18.008  1.00  1.00           H  
ATOM   2202 3HD1 ILE A 145      12.928  12.845  17.916  1.00  1.00           H  
ATOM   2203  N   SER A 146       9.191   9.256  21.041  1.00  0.97           N  
ATOM   2204  CA  SER A 146       8.072   8.317  20.895  1.00  0.97           C  
ATOM   2205  C   SER A 146       7.116   8.611  19.729  1.00  0.97           C  
ATOM   2206  O   SER A 146       6.167   7.863  19.490  1.00  0.97           O  
ATOM   2207  CB  SER A 146       7.303   8.254  22.202  1.00  0.97           C  
ATOM   2208  OG  SER A 146       6.690   9.476  22.510  1.00  0.97           O  
ATOM   2209  H   SER A 146       9.085  10.039  21.706  1.00  0.97           H  
ATOM   2210  HA  SER A 146       8.500   7.330  20.720  1.00  0.97           H  
ATOM   2211 1HB  SER A 146       6.546   7.475  22.137  1.00  0.97           H  
ATOM   2212 2HB  SER A 146       7.985   7.981  23.005  1.00  0.97           H  
ATOM   2213  HG  SER A 146       7.423  10.142  22.639  1.00  0.97           H  
ATOM   2214  N   ASN A 147       7.351   9.711  19.036  1.00  0.93           N  
ATOM   2215  CA  ASN A 147       6.508  10.174  17.939  1.00  0.93           C  
ATOM   2216  C   ASN A 147       6.808   9.476  16.636  1.00  0.93           C  
ATOM   2217  O   ASN A 147       7.783   8.733  16.547  1.00  0.93           O  
ATOM   2218  CB  ASN A 147       6.651  11.652  17.801  1.00  0.93           C  
ATOM   2219  CG  ASN A 147       6.092  12.264  18.977  1.00  0.93           C  
ATOM   2220  OD1 ASN A 147       5.105  11.766  19.532  1.00  0.93           O  
ATOM   2221  ND2 ASN A 147       6.665  13.298  19.412  1.00  0.93           N  
ATOM   2222  H   ASN A 147       8.155  10.259  19.298  1.00  0.93           H  
ATOM   2223  HA  ASN A 147       5.469   9.952  18.187  1.00  0.93           H  
ATOM   2224 1HB  ASN A 147       7.703  11.922  17.719  1.00  0.93           H  
ATOM   2225 2HB  ASN A 147       6.158  12.007  16.917  1.00  0.93           H  
ATOM   2226 1HD2 ASN A 147       6.329  13.712  20.271  1.00  0.93           H  
ATOM   2227 2HD2 ASN A 147       7.466  13.681  18.932  1.00  0.93           H  
ATOM   2228  N   GLN A 148       5.956   9.687  15.628  1.00  0.89           N  
ATOM   2229  CA  GLN A 148       6.211   9.060  14.347  1.00  0.89           C  
ATOM   2230  C   GLN A 148       7.290   9.811  13.610  1.00  0.89           C  
ATOM   2231  O   GLN A 148       7.114  10.991  13.277  1.00  0.89           O  
ATOM   2232  CB  GLN A 148       4.961   8.989  13.471  1.00  0.89           C  
ATOM   2233  CG  GLN A 148       5.216   8.276  12.141  1.00  0.89           C  
ATOM   2234  CD  GLN A 148       3.979   8.139  11.287  1.00  0.89           C  
ATOM   2235  OE1 GLN A 148       2.854   8.085  11.791  1.00  0.89           O  
ATOM   2236  NE2 GLN A 148       4.175   8.088   9.974  1.00  0.89           N  
ATOM   2237  H   GLN A 148       5.167  10.328  15.724  1.00  0.89           H  
ATOM   2238  HA  GLN A 148       6.553   8.057  14.528  1.00  0.89           H  
ATOM   2239 1HB  GLN A 148       4.174   8.455  14.000  1.00  0.89           H  
ATOM   2240 2HB  GLN A 148       4.598   9.996  13.268  1.00  0.89           H  
ATOM   2241 1HG  GLN A 148       5.956   8.850  11.580  1.00  0.89           H  
ATOM   2242 2HG  GLN A 148       5.606   7.278  12.349  1.00  0.89           H  
ATOM   2243 1HE2 GLN A 148       3.394   7.998   9.354  1.00  0.89           H  
ATOM   2244 2HE2 GLN A 148       5.104   8.142   9.605  1.00  0.89           H  
ATOM   2245  N   LEU A 149       8.427   9.156  13.430  1.00  0.84           N  
ATOM   2246  CA  LEU A 149       9.547   9.823  12.806  1.00  0.84           C  
ATOM   2247  C   LEU A 149       9.925   9.242  11.464  1.00  0.84           C  
ATOM   2248  O   LEU A 149       9.918   8.021  11.270  1.00  0.84           O  
ATOM   2249  CB  LEU A 149      10.803   9.774  13.678  1.00  0.84           C  
ATOM   2250  CG  LEU A 149      10.685  10.313  15.064  1.00  0.84           C  
ATOM   2251  CD1 LEU A 149      12.017  10.248  15.734  1.00  0.84           C  
ATOM   2252  CD2 LEU A 149      10.200  11.647  14.986  1.00  0.84           C  
ATOM   2253  H   LEU A 149       8.489   8.186  13.733  1.00  0.84           H  
ATOM   2254  HA  LEU A 149       9.279  10.862  12.661  1.00  0.84           H  
ATOM   2255 1HB  LEU A 149      11.127   8.751  13.733  1.00  0.84           H  
ATOM   2256 2HB  LEU A 149      11.585  10.346  13.173  1.00  0.84           H  
ATOM   2257  HG  LEU A 149       9.989   9.704  15.646  1.00  0.84           H  
ATOM   2258 1HD1 LEU A 149      11.933  10.634  16.688  1.00  0.84           H  
ATOM   2259 2HD1 LEU A 149      12.368   9.249  15.796  1.00  0.84           H  
ATOM   2260 3HD1 LEU A 149      12.725  10.849  15.172  1.00  0.84           H  
ATOM   2261 1HD2 LEU A 149      10.097  12.080  15.966  1.00  0.84           H  
ATOM   2262 2HD2 LEU A 149      10.904  12.215  14.393  1.00  0.84           H  
ATOM   2263 3HD2 LEU A 149       9.238  11.645  14.500  1.00  0.84           H  
ATOM   2264  N   THR A 150      10.329  10.126  10.577  1.00  0.81           N  
ATOM   2265  CA  THR A 150      10.907   9.725   9.314  1.00  0.81           C  
ATOM   2266  C   THR A 150      12.292  10.340   9.237  1.00  0.81           C  
ATOM   2267  O   THR A 150      12.435  11.551   9.411  1.00  0.81           O  
ATOM   2268  CB  THR A 150      10.045  10.176   8.121  1.00  0.81           C  
ATOM   2269  OG1 THR A 150       8.739   9.586   8.217  1.00  0.81           O  
ATOM   2270  CG2 THR A 150      10.714   9.739   6.815  1.00  0.81           C  
ATOM   2271  H   THR A 150      10.238  11.117  10.810  1.00  0.81           H  
ATOM   2272  HA  THR A 150      11.004   8.644   9.286  1.00  0.81           H  
ATOM   2273  HB  THR A 150       9.942  11.259   8.129  1.00  0.81           H  
ATOM   2274  HG1 THR A 150       8.827   8.637   8.352  1.00  0.81           H  
ATOM   2275 1HG2 THR A 150      10.111  10.048   5.975  1.00  0.81           H  
ATOM   2276 2HG2 THR A 150      11.703  10.196   6.736  1.00  0.81           H  
ATOM   2277 3HG2 THR A 150      10.817   8.653   6.806  1.00  0.81           H  
ATOM   2278  N   PHE A 151      13.311   9.532   8.988  1.00  0.79           N  
ATOM   2279  CA  PHE A 151      14.628  10.123   8.920  1.00  0.79           C  
ATOM   2280  C   PHE A 151      15.062  10.250   7.477  1.00  0.79           C  
ATOM   2281  O   PHE A 151      14.857   9.332   6.686  1.00  0.79           O  
ATOM   2282  CB  PHE A 151      15.633   9.303   9.701  1.00  0.79           C  
ATOM   2283  CG  PHE A 151      15.310   9.250  11.148  1.00  0.79           C  
ATOM   2284  CD1 PHE A 151      14.734   8.105  11.709  1.00  0.79           C  
ATOM   2285  CD2 PHE A 151      15.522  10.340  11.950  1.00  0.79           C  
ATOM   2286  CE1 PHE A 151      14.422   8.055  13.038  1.00  0.79           C  
ATOM   2287  CE2 PHE A 151      15.194  10.288  13.272  1.00  0.79           C  
ATOM   2288  CZ  PHE A 151      14.660   9.141  13.820  1.00  0.79           C  
ATOM   2289  H   PHE A 151      13.166   8.533   8.887  1.00  0.79           H  
ATOM   2290  HA  PHE A 151      14.580  11.095   9.371  1.00  0.79           H  
ATOM   2291 1HB  PHE A 151      15.657   8.306   9.315  1.00  0.79           H  
ATOM   2292 2HB  PHE A 151      16.630   9.733   9.582  1.00  0.79           H  
ATOM   2293  HD1 PHE A 151      14.537   7.243  11.079  1.00  0.79           H  
ATOM   2294  HD2 PHE A 151      15.949  11.255  11.518  1.00  0.79           H  
ATOM   2295  HE1 PHE A 151      13.986   7.153  13.467  1.00  0.79           H  
ATOM   2296  HE2 PHE A 151      15.353  11.152  13.886  1.00  0.79           H  
ATOM   2297  HZ  PHE A 151      14.419   9.106  14.869  1.00  0.79           H  
ATOM   2298  N   ALA A 152      15.676  11.369   7.131  1.00  0.80           N  
ATOM   2299  CA  ALA A 152      16.158  11.551   5.761  1.00  0.80           C  
ATOM   2300  C   ALA A 152      17.672  11.637   5.732  1.00  0.80           C  
ATOM   2301  O   ALA A 152      18.283  12.531   6.327  1.00  0.80           O  
ATOM   2302  CB  ALA A 152      15.522  12.764   5.140  1.00  0.80           C  
ATOM   2303  H   ALA A 152      15.788  12.097   7.837  1.00  0.80           H  
ATOM   2304  HA  ALA A 152      15.875  10.678   5.171  1.00  0.80           H  
ATOM   2305 1HB  ALA A 152      15.869  12.876   4.114  1.00  0.80           H  
ATOM   2306 2HB  ALA A 152      14.442  12.636   5.144  1.00  0.80           H  
ATOM   2307 3HB  ALA A 152      15.785  13.636   5.716  1.00  0.80           H  
ATOM   2308  N   ILE A 153      18.262  10.680   5.039  1.00  0.83           N  
ATOM   2309  CA  ILE A 153      19.698  10.535   4.929  1.00  0.83           C  
ATOM   2310  C   ILE A 153      20.164  10.782   3.500  1.00  0.83           C  
ATOM   2311  O   ILE A 153      19.608  10.232   2.552  1.00  0.83           O  
ATOM   2312  CB  ILE A 153      20.100   9.133   5.415  1.00  0.83           C  
ATOM   2313  CG1 ILE A 153      19.712   8.978   6.839  1.00  0.83           C  
ATOM   2314  CG2 ILE A 153      21.568   8.852   5.234  1.00  0.83           C  
ATOM   2315  CD1 ILE A 153      19.888   7.619   7.299  1.00  0.83           C  
ATOM   2316  H   ILE A 153      17.669   9.991   4.575  1.00  0.83           H  
ATOM   2317  HA  ILE A 153      20.171  11.273   5.574  1.00  0.83           H  
ATOM   2318  HB  ILE A 153      19.531   8.392   4.846  1.00  0.83           H  
ATOM   2319 1HG1 ILE A 153      20.308   9.643   7.453  1.00  0.83           H  
ATOM   2320 2HG1 ILE A 153      18.661   9.236   6.959  1.00  0.83           H  
ATOM   2321 1HG2 ILE A 153      21.782   7.846   5.580  1.00  0.83           H  
ATOM   2322 2HG2 ILE A 153      21.804   8.918   4.192  1.00  0.83           H  
ATOM   2323 3HG2 ILE A 153      22.163   9.568   5.802  1.00  0.83           H  
ATOM   2324 1HD1 ILE A 153      19.574   7.554   8.335  1.00  0.83           H  
ATOM   2325 2HD1 ILE A 153      19.289   6.956   6.689  1.00  0.83           H  
ATOM   2326 3HD1 ILE A 153      20.938   7.341   7.209  1.00  0.83           H  
ATOM   2327  N   ARG A 154      21.172  11.646   3.339  1.00  0.87           N  
ATOM   2328  CA  ARG A 154      21.673  11.978   2.000  1.00  0.87           C  
ATOM   2329  C   ARG A 154      22.839  11.105   1.553  1.00  0.87           C  
ATOM   2330  O   ARG A 154      23.341  11.233   0.438  1.00  0.87           O  
ATOM   2331  CB  ARG A 154      22.178  13.402   1.945  1.00  0.87           C  
ATOM   2332  CG  ARG A 154      21.173  14.453   2.169  1.00  0.87           C  
ATOM   2333  CD  ARG A 154      21.721  15.794   1.854  1.00  0.87           C  
ATOM   2334  NE  ARG A 154      21.964  15.916   0.417  1.00  0.87           N  
ATOM   2335  CZ  ARG A 154      22.768  16.831  -0.161  1.00  0.87           C  
ATOM   2336  NH1 ARG A 154      23.418  17.693   0.585  1.00  0.87           N  
ATOM   2337  NH2 ARG A 154      22.906  16.870  -1.478  1.00  0.87           N  
ATOM   2338  H   ARG A 154      21.583  12.086   4.150  1.00  0.87           H  
ATOM   2339  HA  ARG A 154      20.854  11.863   1.286  1.00  0.87           H  
ATOM   2340 1HB  ARG A 154      22.968  13.535   2.681  1.00  0.87           H  
ATOM   2341 2HB  ARG A 154      22.613  13.583   0.962  1.00  0.87           H  
ATOM   2342 1HG  ARG A 154      20.390  14.250   1.500  1.00  0.87           H  
ATOM   2343 2HG  ARG A 154      20.808  14.433   3.196  1.00  0.87           H  
ATOM   2344 1HD  ARG A 154      21.005  16.567   2.142  1.00  0.87           H  
ATOM   2345 2HD  ARG A 154      22.661  15.949   2.378  1.00  0.87           H  
ATOM   2346  HE  ARG A 154      21.433  15.278  -0.202  1.00  0.87           H  
ATOM   2347 1HH1 ARG A 154      23.300  17.681   1.584  1.00  0.87           H  
ATOM   2348 2HH1 ARG A 154      24.001  18.392   0.156  1.00  0.87           H  
ATOM   2349 1HH2 ARG A 154      22.413  16.203  -2.068  1.00  0.87           H  
ATOM   2350 2HH2 ARG A 154      23.502  17.562  -1.898  1.00  0.87           H  
ATOM   2351  N   ASP A 155      23.304  10.256   2.448  1.00  0.91           N  
ATOM   2352  CA  ASP A 155      24.447   9.404   2.180  1.00  0.91           C  
ATOM   2353  C   ASP A 155      24.055   7.926   2.243  1.00  0.91           C  
ATOM   2354  O   ASP A 155      23.855   7.398   3.342  1.00  0.91           O  
ATOM   2355  CB  ASP A 155      25.575   9.703   3.161  1.00  0.91           C  
ATOM   2356  CG  ASP A 155      26.883   8.910   2.884  1.00  0.91           C  
ATOM   2357  OD1 ASP A 155      26.848   7.865   2.237  1.00  0.91           O  
ATOM   2358  OD2 ASP A 155      27.913   9.374   3.323  1.00  0.91           O  
ATOM   2359  H   ASP A 155      22.838  10.208   3.338  1.00  0.91           H  
ATOM   2360  HA  ASP A 155      24.839   9.662   1.205  1.00  0.91           H  
ATOM   2361 1HB  ASP A 155      25.808  10.768   3.126  1.00  0.91           H  
ATOM   2362 2HB  ASP A 155      25.238   9.482   4.173  1.00  0.91           H  
ATOM   2363  N   PRO A 156      23.939   7.231   1.095  1.00  0.95           N  
ATOM   2364  CA  PRO A 156      23.569   5.835   0.974  1.00  0.95           C  
ATOM   2365  C   PRO A 156      24.403   4.936   1.888  1.00  0.95           C  
ATOM   2366  O   PRO A 156      23.935   3.876   2.304  1.00  0.95           O  
ATOM   2367  CB  PRO A 156      23.847   5.543  -0.506  1.00  0.95           C  
ATOM   2368  CG  PRO A 156      23.629   6.864  -1.185  1.00  0.95           C  
ATOM   2369  CD  PRO A 156      24.161   7.891  -0.213  1.00  0.95           C  
ATOM   2370  HA  PRO A 156      22.494   5.737   1.185  1.00  0.95           H  
ATOM   2371 1HB  PRO A 156      24.864   5.148  -0.629  1.00  0.95           H  
ATOM   2372 2HB  PRO A 156      23.147   4.772  -0.867  1.00  0.95           H  
ATOM   2373 1HG  PRO A 156      24.133   6.888  -2.159  1.00  0.95           H  
ATOM   2374 2HG  PRO A 156      22.544   6.997  -1.376  1.00  0.95           H  
ATOM   2375 1HD  PRO A 156      25.235   8.080  -0.382  1.00  0.95           H  
ATOM   2376 2HD  PRO A 156      23.539   8.792  -0.313  1.00  0.95           H  
ATOM   2377  N   ASP A 157      25.650   5.329   2.210  1.00  0.97           N  
ATOM   2378  CA  ASP A 157      26.466   4.488   3.080  1.00  0.97           C  
ATOM   2379  C   ASP A 157      25.843   4.414   4.468  1.00  0.97           C  
ATOM   2380  O   ASP A 157      25.893   3.374   5.126  1.00  0.97           O  
ATOM   2381  CB  ASP A 157      27.899   5.022   3.194  1.00  0.97           C  
ATOM   2382  CG  ASP A 157      28.858   4.049   3.906  1.00  0.97           C  
ATOM   2383  OD1 ASP A 157      29.103   2.991   3.374  1.00  0.97           O  
ATOM   2384  OD2 ASP A 157      29.331   4.372   4.984  1.00  0.97           O  
ATOM   2385  H   ASP A 157      26.035   6.233   1.913  1.00  0.97           H  
ATOM   2386  HA  ASP A 157      26.499   3.484   2.663  1.00  0.97           H  
ATOM   2387 1HB  ASP A 157      28.283   5.246   2.200  1.00  0.97           H  
ATOM   2388 2HB  ASP A 157      27.884   5.968   3.746  1.00  0.97           H  
ATOM   2389  N   LEU A 158      25.230   5.509   4.918  1.00  0.98           N  
ATOM   2390  CA  LEU A 158      24.644   5.543   6.245  1.00  0.98           C  
ATOM   2391  C   LEU A 158      23.344   4.810   6.202  1.00  0.98           C  
ATOM   2392  O   LEU A 158      22.992   4.079   7.123  1.00  0.98           O  
ATOM   2393  CB  LEU A 158      24.420   6.971   6.700  1.00  0.98           C  
ATOM   2394  CG  LEU A 158      25.556   7.605   7.411  1.00  0.98           C  
ATOM   2395  CD1 LEU A 158      26.793   7.575   6.524  1.00  0.98           C  
ATOM   2396  CD2 LEU A 158      25.161   9.035   7.768  1.00  0.98           C  
ATOM   2397  H   LEU A 158      25.151   6.326   4.314  1.00  0.98           H  
ATOM   2398  HA  LEU A 158      25.313   5.046   6.944  1.00  0.98           H  
ATOM   2399 1HB  LEU A 158      24.214   7.577   5.824  1.00  0.98           H  
ATOM   2400 2HB  LEU A 158      23.550   7.000   7.356  1.00  0.98           H  
ATOM   2401  HG  LEU A 158      25.772   7.046   8.307  1.00  0.98           H  
ATOM   2402 1HD1 LEU A 158      27.630   8.038   7.044  1.00  0.98           H  
ATOM   2403 2HD1 LEU A 158      27.050   6.543   6.281  1.00  0.98           H  
ATOM   2404 3HD1 LEU A 158      26.599   8.117   5.609  1.00  0.98           H  
ATOM   2405 1HD2 LEU A 158      25.981   9.519   8.299  1.00  0.98           H  
ATOM   2406 2HD2 LEU A 158      24.943   9.588   6.854  1.00  0.98           H  
ATOM   2407 3HD2 LEU A 158      24.278   9.018   8.399  1.00  0.98           H  
ATOM   2408  N   TYR A 159      22.639   4.969   5.097  1.00  0.98           N  
ATOM   2409  CA  TYR A 159      21.382   4.270   4.933  1.00  0.98           C  
ATOM   2410  C   TYR A 159      21.632   2.764   5.066  1.00  0.98           C  
ATOM   2411  O   TYR A 159      20.959   2.074   5.839  1.00  0.98           O  
ATOM   2412  CB  TYR A 159      20.756   4.649   3.604  1.00  0.98           C  
ATOM   2413  CG  TYR A 159      19.501   3.937   3.259  1.00  0.98           C  
ATOM   2414  CD1 TYR A 159      18.298   4.295   3.847  1.00  0.98           C  
ATOM   2415  CD2 TYR A 159      19.544   2.948   2.311  1.00  0.98           C  
ATOM   2416  CE1 TYR A 159      17.134   3.634   3.487  1.00  0.98           C  
ATOM   2417  CE2 TYR A 159      18.397   2.297   1.942  1.00  0.98           C  
ATOM   2418  CZ  TYR A 159      17.194   2.630   2.526  1.00  0.98           C  
ATOM   2419  OH  TYR A 159      16.063   1.959   2.153  1.00  0.98           O  
ATOM   2420  H   TYR A 159      22.990   5.601   4.371  1.00  0.98           H  
ATOM   2421  HA  TYR A 159      20.707   4.570   5.737  1.00  0.98           H  
ATOM   2422 1HB  TYR A 159      20.557   5.724   3.586  1.00  0.98           H  
ATOM   2423 2HB  TYR A 159      21.465   4.445   2.817  1.00  0.98           H  
ATOM   2424  HD1 TYR A 159      18.277   5.090   4.581  1.00  0.98           H  
ATOM   2425  HD2 TYR A 159      20.495   2.690   1.851  1.00  0.98           H  
ATOM   2426  HE1 TYR A 159      16.182   3.904   3.943  1.00  0.98           H  
ATOM   2427  HE2 TYR A 159      18.435   1.513   1.188  1.00  0.98           H  
ATOM   2428  HH  TYR A 159      15.310   2.326   2.623  1.00  0.98           H  
ATOM   2429  N   GLN A 160      22.623   2.254   4.325  1.00  1.00           N  
ATOM   2430  CA  GLN A 160      22.934   0.833   4.381  1.00  1.00           C  
ATOM   2431  C   GLN A 160      23.502   0.400   5.740  1.00  1.00           C  
ATOM   2432  O   GLN A 160      23.187  -0.690   6.219  1.00  1.00           O  
ATOM   2433  CB  GLN A 160      23.898   0.454   3.259  1.00  1.00           C  
ATOM   2434  CG  GLN A 160      23.299   0.560   1.851  1.00  1.00           C  
ATOM   2435  CD  GLN A 160      22.069  -0.323   1.659  1.00  1.00           C  
ATOM   2436  OE1 GLN A 160      21.971  -1.409   2.234  1.00  1.00           O  
ATOM   2437  NE2 GLN A 160      21.134   0.130   0.826  1.00  1.00           N  
ATOM   2438  H   GLN A 160      23.155   2.862   3.700  1.00  1.00           H  
ATOM   2439  HA  GLN A 160      22.009   0.284   4.221  1.00  1.00           H  
ATOM   2440 1HB  GLN A 160      24.767   1.121   3.302  1.00  1.00           H  
ATOM   2441 2HB  GLN A 160      24.255  -0.562   3.411  1.00  1.00           H  
ATOM   2442 1HG  GLN A 160      23.000   1.594   1.682  1.00  1.00           H  
ATOM   2443 2HG  GLN A 160      24.054   0.267   1.122  1.00  1.00           H  
ATOM   2444 1HE2 GLN A 160      20.310  -0.413   0.656  1.00  1.00           H  
ATOM   2445 2HE2 GLN A 160      21.262   1.008   0.357  1.00  1.00           H  
ATOM   2446  N   ARG A 161      24.308   1.250   6.401  1.00  1.02           N  
ATOM   2447  CA  ARG A 161      24.813   0.883   7.728  1.00  1.02           C  
ATOM   2448  C   ARG A 161      23.662   0.730   8.710  1.00  1.02           C  
ATOM   2449  O   ARG A 161      23.651  -0.201   9.520  1.00  1.02           O  
ATOM   2450  CB  ARG A 161      25.822   1.902   8.232  1.00  1.02           C  
ATOM   2451  CG  ARG A 161      27.197   1.821   7.557  1.00  1.02           C  
ATOM   2452  CD  ARG A 161      28.110   2.904   7.998  1.00  1.02           C  
ATOM   2453  NE  ARG A 161      29.399   2.830   7.324  1.00  1.02           N  
ATOM   2454  CZ  ARG A 161      30.443   2.085   7.738  1.00  1.02           C  
ATOM   2455  NH1 ARG A 161      30.344   1.362   8.837  1.00  1.02           N  
ATOM   2456  NH2 ARG A 161      31.570   2.079   7.046  1.00  1.02           N  
ATOM   2457  H   ARG A 161      24.600   2.132   5.981  1.00  1.02           H  
ATOM   2458  HA  ARG A 161      25.325  -0.074   7.645  1.00  1.02           H  
ATOM   2459 1HB  ARG A 161      25.430   2.902   8.068  1.00  1.02           H  
ATOM   2460 2HB  ARG A 161      25.963   1.777   9.302  1.00  1.02           H  
ATOM   2461 1HG  ARG A 161      27.659   0.876   7.829  1.00  1.02           H  
ATOM   2462 2HG  ARG A 161      27.102   1.859   6.482  1.00  1.02           H  
ATOM   2463 1HD  ARG A 161      27.660   3.868   7.748  1.00  1.02           H  
ATOM   2464 2HD  ARG A 161      28.276   2.842   9.070  1.00  1.02           H  
ATOM   2465  HE  ARG A 161      29.508   3.372   6.449  1.00  1.02           H  
ATOM   2466 1HH1 ARG A 161      29.484   1.366   9.366  1.00  1.02           H  
ATOM   2467 2HH1 ARG A 161      31.126   0.805   9.149  1.00  1.02           H  
ATOM   2468 1HH2 ARG A 161      31.655   2.635   6.197  1.00  1.02           H  
ATOM   2469 2HH2 ARG A 161      32.348   1.524   7.357  1.00  1.02           H  
ATOM   2470  N   ILE A 162      22.662   1.602   8.594  1.00  1.08           N  
ATOM   2471  CA  ILE A 162      21.471   1.510   9.416  1.00  1.08           C  
ATOM   2472  C   ILE A 162      20.728   0.234   9.126  1.00  1.08           C  
ATOM   2473  O   ILE A 162      20.373  -0.489  10.049  1.00  1.08           O  
ATOM   2474  CB  ILE A 162      20.569   2.726   9.220  1.00  1.08           C  
ATOM   2475  CG1 ILE A 162      21.244   3.933   9.818  1.00  1.08           C  
ATOM   2476  CG2 ILE A 162      19.202   2.465   9.791  1.00  1.08           C  
ATOM   2477  CD1 ILE A 162      20.630   5.184   9.418  1.00  1.08           C  
ATOM   2478  H   ILE A 162      22.735   2.367   7.920  1.00  1.08           H  
ATOM   2479  HA  ILE A 162      21.772   1.488  10.459  1.00  1.08           H  
ATOM   2480  HB  ILE A 162      20.469   2.929   8.157  1.00  1.08           H  
ATOM   2481 1HG1 ILE A 162      21.197   3.860  10.899  1.00  1.08           H  
ATOM   2482 2HG1 ILE A 162      22.287   3.947   9.516  1.00  1.08           H  
ATOM   2483 1HG2 ILE A 162      18.581   3.327   9.630  1.00  1.08           H  
ATOM   2484 2HG2 ILE A 162      18.776   1.612   9.283  1.00  1.08           H  
ATOM   2485 3HG2 ILE A 162      19.279   2.256  10.851  1.00  1.08           H  
ATOM   2486 1HD1 ILE A 162      21.165   6.004   9.880  1.00  1.08           H  
ATOM   2487 2HD1 ILE A 162      20.706   5.243   8.339  1.00  1.08           H  
ATOM   2488 3HD1 ILE A 162      19.589   5.212   9.714  1.00  1.08           H  
ATOM   2489  N   ILE A 163      20.546  -0.100   7.857  1.00  1.17           N  
ATOM   2490  CA  ILE A 163      19.835  -1.327   7.561  1.00  1.17           C  
ATOM   2491  C   ILE A 163      20.559  -2.517   8.162  1.00  1.17           C  
ATOM   2492  O   ILE A 163      19.939  -3.372   8.791  1.00  1.17           O  
ATOM   2493  CB  ILE A 163      19.670  -1.537   6.059  1.00  1.17           C  
ATOM   2494  CG1 ILE A 163      18.740  -0.497   5.500  1.00  1.17           C  
ATOM   2495  CG2 ILE A 163      19.129  -2.934   5.807  1.00  1.17           C  
ATOM   2496  CD1 ILE A 163      18.728  -0.444   4.033  1.00  1.17           C  
ATOM   2497  H   ILE A 163      20.861   0.521   7.109  1.00  1.17           H  
ATOM   2498  HA  ILE A 163      18.844  -1.270   8.004  1.00  1.17           H  
ATOM   2499  HB  ILE A 163      20.639  -1.422   5.564  1.00  1.17           H  
ATOM   2500 1HG1 ILE A 163      17.759  -0.715   5.823  1.00  1.17           H  
ATOM   2501 2HG1 ILE A 163      19.019   0.482   5.883  1.00  1.17           H  
ATOM   2502 1HG2 ILE A 163      19.016  -3.091   4.738  1.00  1.17           H  
ATOM   2503 2HG2 ILE A 163      19.824  -3.673   6.210  1.00  1.17           H  
ATOM   2504 3HG2 ILE A 163      18.162  -3.044   6.297  1.00  1.17           H  
ATOM   2505 1HD1 ILE A 163      18.024   0.300   3.739  1.00  1.17           H  
ATOM   2506 2HD1 ILE A 163      19.720  -0.190   3.666  1.00  1.17           H  
ATOM   2507 3HD1 ILE A 163      18.426  -1.406   3.632  1.00  1.17           H  
ATOM   2508  N   ASN A 164      21.877  -2.573   7.995  1.00  1.32           N  
ATOM   2509  CA  ASN A 164      22.640  -3.679   8.550  1.00  1.32           C  
ATOM   2510  C   ASN A 164      22.531  -3.725  10.080  1.00  1.32           C  
ATOM   2511  O   ASN A 164      22.469  -4.802  10.672  1.00  1.32           O  
ATOM   2512  CB  ASN A 164      24.080  -3.565   8.107  1.00  1.32           C  
ATOM   2513  CG  ASN A 164      24.248  -3.898   6.645  1.00  1.32           C  
ATOM   2514  OD1 ASN A 164      23.406  -4.574   6.039  1.00  1.32           O  
ATOM   2515  ND2 ASN A 164      25.322  -3.432   6.064  1.00  1.32           N  
ATOM   2516  H   ASN A 164      22.353  -1.843   7.463  1.00  1.32           H  
ATOM   2517  HA  ASN A 164      22.222  -4.611   8.167  1.00  1.32           H  
ATOM   2518 1HB  ASN A 164      24.427  -2.543   8.277  1.00  1.32           H  
ATOM   2519 2HB  ASN A 164      24.702  -4.229   8.703  1.00  1.32           H  
ATOM   2520 1HD2 ASN A 164      25.484  -3.614   5.095  1.00  1.32           H  
ATOM   2521 2HD2 ASN A 164      25.974  -2.887   6.588  1.00  1.32           H  
ATOM   2522  N   ALA A 165      22.510  -2.556  10.727  1.00  1.51           N  
ATOM   2523  CA  ALA A 165      22.354  -2.476  12.176  1.00  1.51           C  
ATOM   2524  C   ALA A 165      20.989  -3.014  12.628  1.00  1.51           C  
ATOM   2525  O   ALA A 165      20.874  -3.639  13.685  1.00  1.51           O  
ATOM   2526  CB  ALA A 165      22.518  -1.034  12.638  1.00  1.51           C  
ATOM   2527  H   ALA A 165      22.615  -1.689  10.202  1.00  1.51           H  
ATOM   2528  HA  ALA A 165      23.130  -3.089  12.632  1.00  1.51           H  
ATOM   2529 1HB  ALA A 165      22.431  -0.984  13.722  1.00  1.51           H  
ATOM   2530 2HB  ALA A 165      23.497  -0.665  12.331  1.00  1.51           H  
ATOM   2531 3HB  ALA A 165      21.746  -0.421  12.185  1.00  1.51           H  
ATOM   2532  N   LEU A 166      19.957  -2.751  11.820  1.00  1.74           N  
ATOM   2533  CA  LEU A 166      18.576  -3.129  12.116  1.00  1.74           C  
ATOM   2534  C   LEU A 166      18.228  -4.603  11.881  1.00  1.74           C  
ATOM   2535  O   LEU A 166      17.453  -5.172  12.657  1.00  1.74           O  
ATOM   2536  CB  LEU A 166      17.647  -2.286  11.247  1.00  1.74           C  
ATOM   2537  CG  LEU A 166      17.619  -0.803  11.512  1.00  1.74           C  
ATOM   2538  CD1 LEU A 166      16.847  -0.166  10.384  1.00  1.74           C  
ATOM   2539  CD2 LEU A 166      17.003  -0.522  12.863  1.00  1.74           C  
ATOM   2540  H   LEU A 166      20.138  -2.214  10.972  1.00  1.74           H  
ATOM   2541  HA  LEU A 166      18.389  -2.900  13.163  1.00  1.74           H  
ATOM   2542 1HB  LEU A 166      17.955  -2.406  10.215  1.00  1.74           H  
ATOM   2543 2HB  LEU A 166      16.634  -2.665  11.351  1.00  1.74           H  
ATOM   2544  HG  LEU A 166      18.609  -0.409  11.519  1.00  1.74           H  
ATOM   2545 1HD1 LEU A 166      16.826   0.903  10.530  1.00  1.74           H  
ATOM   2546 2HD1 LEU A 166      17.335  -0.387   9.449  1.00  1.74           H  
ATOM   2547 3HD1 LEU A 166      15.833  -0.564  10.361  1.00  1.74           H  
ATOM   2548 1HD2 LEU A 166      16.992   0.554  13.041  1.00  1.74           H  
ATOM   2549 2HD2 LEU A 166      15.986  -0.912  12.891  1.00  1.74           H  
ATOM   2550 3HD2 LEU A 166      17.599  -1.009  13.636  1.00  1.74           H  
ATOM   2551  N   LEU A 167      18.800  -5.226  10.841  1.00  2.00           N  
ATOM   2552  CA  LEU A 167      18.459  -6.615  10.505  1.00  2.00           C  
ATOM   2553  C   LEU A 167      19.279  -7.159   9.332  1.00  2.00           C  
ATOM   2554  O   LEU A 167      20.120  -8.037   9.534  1.00  2.00           O  
ATOM   2555  OXT LEU A 167      18.857  -6.996   8.188  1.00  2.00           O  
ATOM   2556  CB  LEU A 167      16.956  -6.734  10.130  1.00  2.00           C  
ATOM   2557  CG  LEU A 167      16.523  -6.151   8.743  1.00  2.00           C  
ATOM   2558  CD1 LEU A 167      15.098  -6.582   8.453  1.00  2.00           C  
ATOM   2559  CD2 LEU A 167      16.638  -4.639   8.738  1.00  2.00           C  
ATOM   2560  H   LEU A 167      19.435  -4.695  10.240  1.00  2.00           H  
ATOM   2561  HA  LEU A 167      18.659  -7.233  11.378  1.00  2.00           H  
ATOM   2562 1HB  LEU A 167      16.699  -7.791  10.124  1.00  2.00           H  
ATOM   2563 2HB  LEU A 167      16.339  -6.256  10.879  1.00  2.00           H  
ATOM   2564  HG  LEU A 167      17.157  -6.558   7.964  1.00  2.00           H  
ATOM   2565 1HD1 LEU A 167      14.793  -6.197   7.480  1.00  2.00           H  
ATOM   2566 2HD1 LEU A 167      15.042  -7.670   8.446  1.00  2.00           H  
ATOM   2567 3HD1 LEU A 167      14.435  -6.189   9.224  1.00  2.00           H  
ATOM   2568 1HD2 LEU A 167      16.338  -4.269   7.765  1.00  2.00           H  
ATOM   2569 2HD2 LEU A 167      15.993  -4.217   9.507  1.00  2.00           H  
ATOM   2570 3HD2 LEU A 167      17.666  -4.359   8.925  1.00  2.00           H  
ENDMDL

REMARK ID 639932 DOMAINID 633536 MODEL 3 7tx4-NEM-1
MODEL     3
ATOM      1  N   GLY A   1      -2.496   0.410   1.349  1.00  7.74           N  
ATOM      2  CA  GLY A   1      -2.097  -0.603   0.383  1.00  7.74           C  
ATOM      3  C   GLY A   1      -1.093  -0.045  -0.605  1.00  7.74           C  
ATOM      4  O   GLY A   1      -0.144   0.649  -0.225  1.00  7.74           O  
ATOM      5  H   GLY A   1      -3.492   0.605   1.415  1.00  7.74           H  
ATOM      6 1HA  GLY A   1      -1.670  -1.452   0.903  1.00  7.74           H  
ATOM      7 2HA  GLY A   1      -2.974  -0.959  -0.150  1.00  7.74           H  
ATOM      8  N   MET A   2      -1.304  -0.287  -1.896  1.00  6.82           N  
ATOM      9  CA  MET A   2      -0.353   0.181  -2.895  1.00  6.82           C  
ATOM     10  C   MET A   2      -0.604   1.638  -3.249  1.00  6.82           C  
ATOM     11  O   MET A   2      -1.083   1.961  -4.328  1.00  6.82           O  
ATOM     12  CB  MET A   2      -0.436  -0.673  -4.163  1.00  6.82           C  
ATOM     13  CG  MET A   2      -0.070  -2.134  -3.957  1.00  6.82           C  
ATOM     14  SD  MET A   2      -0.154  -3.129  -5.462  1.00  6.82           S  
ATOM     15  CE  MET A   2      -1.925  -3.288  -5.682  1.00  6.82           C  
ATOM     16  H   MET A   2      -2.117  -0.819  -2.206  1.00  6.82           H  
ATOM     17  HA  MET A   2       0.653   0.104  -2.483  1.00  6.82           H  
ATOM     18 1HB  MET A   2      -1.444  -0.627  -4.570  1.00  6.82           H  
ATOM     19 2HB  MET A   2       0.236  -0.266  -4.916  1.00  6.82           H  
ATOM     20 1HG  MET A   2       0.926  -2.223  -3.527  1.00  6.82           H  
ATOM     21 2HG  MET A   2      -0.783  -2.541  -3.261  1.00  6.82           H  
ATOM     22 1HE  MET A   2      -2.135  -3.876  -6.575  1.00  6.82           H  
ATOM     23 2HE  MET A   2      -2.360  -3.778  -4.810  1.00  6.82           H  
ATOM     24 3HE  MET A   2      -2.373  -2.297  -5.787  1.00  6.82           H  
ATOM     25  N   GLY A   3      -0.324   2.527  -2.310  1.00  5.56           N  
ATOM     26  CA  GLY A   3      -0.454   3.979  -2.494  1.00  5.56           C  
ATOM     27  C   GLY A   3      -1.873   4.572  -2.633  1.00  5.56           C  
ATOM     28  O   GLY A   3      -2.195   5.568  -1.986  1.00  5.56           O  
ATOM     29  H   GLY A   3       0.018   2.147  -1.427  1.00  5.56           H  
ATOM     30 1HA  GLY A   3       0.039   4.468  -1.653  1.00  5.56           H  
ATOM     31 2HA  GLY A   3       0.121   4.259  -3.374  1.00  5.56           H  
ATOM     32  N   PHE A   4      -2.724   3.989  -3.480  1.00  4.20           N  
ATOM     33  CA  PHE A   4      -3.926   4.685  -3.973  1.00  4.20           C  
ATOM     34  C   PHE A   4      -5.155   4.775  -3.058  1.00  4.20           C  
ATOM     35  O   PHE A   4      -6.258   4.377  -3.442  1.00  4.20           O  
ATOM     36  CB  PHE A   4      -4.408   4.026  -5.270  1.00  4.20           C  
ATOM     37  CG  PHE A   4      -3.483   4.181  -6.460  1.00  4.20           C  
ATOM     38  CD1 PHE A   4      -2.579   3.185  -6.798  1.00  4.20           C  
ATOM     39  CD2 PHE A   4      -3.525   5.325  -7.247  1.00  4.20           C  
ATOM     40  CE1 PHE A   4      -1.741   3.322  -7.888  1.00  4.20           C  
ATOM     41  CE2 PHE A   4      -2.686   5.467  -8.339  1.00  4.20           C  
ATOM     42  CZ  PHE A   4      -1.794   4.463  -8.659  1.00  4.20           C  
ATOM     43  H   PHE A   4      -2.419   3.124  -3.913  1.00  4.20           H  
ATOM     44  HA  PHE A   4      -3.624   5.707  -4.205  1.00  4.20           H  
ATOM     45 1HB  PHE A   4      -4.546   2.960  -5.089  1.00  4.20           H  
ATOM     46 2HB  PHE A   4      -5.376   4.441  -5.538  1.00  4.20           H  
ATOM     47  HD1 PHE A   4      -2.538   2.280  -6.193  1.00  4.20           H  
ATOM     48  HD2 PHE A   4      -4.231   6.118  -6.997  1.00  4.20           H  
ATOM     49  HE1 PHE A   4      -1.040   2.527  -8.137  1.00  4.20           H  
ATOM     50  HE2 PHE A   4      -2.731   6.369  -8.947  1.00  4.20           H  
ATOM     51  HZ  PHE A   4      -1.134   4.571  -9.519  1.00  4.20           H  
ATOM     52  N   GLU A   5      -4.956   5.345  -1.872  1.00  3.01           N  
ATOM     53  CA  GLU A   5      -5.982   5.737  -0.881  1.00  3.01           C  
ATOM     54  C   GLU A   5      -6.958   4.678  -0.333  1.00  3.01           C  
ATOM     55  O   GLU A   5      -7.048   4.473   0.876  1.00  3.01           O  
ATOM     56  CB  GLU A   5      -6.816   6.897  -1.449  1.00  3.01           C  
ATOM     57  CG  GLU A   5      -6.039   8.209  -1.614  1.00  3.01           C  
ATOM     58  CD  GLU A   5      -6.867   9.347  -2.190  1.00  3.01           C  
ATOM     59  OE1 GLU A   5      -7.997   9.121  -2.550  1.00  3.01           O  
ATOM     60  OE2 GLU A   5      -6.358  10.442  -2.263  1.00  3.01           O  
ATOM     61  H   GLU A   5      -3.987   5.582  -1.674  1.00  3.01           H  
ATOM     62  HA  GLU A   5      -5.438   6.128  -0.021  1.00  3.01           H  
ATOM     63 1HB  GLU A   5      -7.220   6.622  -2.422  1.00  3.01           H  
ATOM     64 2HB  GLU A   5      -7.661   7.090  -0.789  1.00  3.01           H  
ATOM     65 1HG  GLU A   5      -5.656   8.511  -0.640  1.00  3.01           H  
ATOM     66 2HG  GLU A   5      -5.183   8.025  -2.265  1.00  3.01           H  
ATOM     67  N   GLY A   6      -7.718   4.047  -1.225  1.00  2.13           N  
ATOM     68  CA  GLY A   6      -8.811   3.125  -0.895  1.00  2.13           C  
ATOM     69  C   GLY A   6      -8.397   1.665  -0.807  1.00  2.13           C  
ATOM     70  O   GLY A   6      -9.246   0.763  -0.826  1.00  2.13           O  
ATOM     71  H   GLY A   6      -7.521   4.242  -2.200  1.00  2.13           H  
ATOM     72 1HA  GLY A   6      -9.252   3.427   0.055  1.00  2.13           H  
ATOM     73 2HA  GLY A   6      -9.594   3.228  -1.645  1.00  2.13           H  
ATOM     74  N   GLU A   7      -7.098   1.416  -0.775  1.00  1.56           N  
ATOM     75  CA  GLU A   7      -6.619   0.047  -0.773  1.00  1.56           C  
ATOM     76  C   GLU A   7      -6.002  -0.336   0.570  1.00  1.56           C  
ATOM     77  O   GLU A   7      -5.274   0.449   1.184  1.00  1.56           O  
ATOM     78  CB  GLU A   7      -5.630  -0.162  -1.926  1.00  1.56           C  
ATOM     79  CG  GLU A   7      -5.247  -1.613  -2.142  1.00  1.56           C  
ATOM     80  CD  GLU A   7      -4.449  -1.806  -3.351  1.00  1.56           C  
ATOM     81  OE1 GLU A   7      -3.296  -1.520  -3.322  1.00  1.56           O  
ATOM     82  OE2 GLU A   7      -4.992  -2.232  -4.338  1.00  1.56           O  
ATOM     83  H   GLU A   7      -6.448   2.190  -0.752  1.00  1.56           H  
ATOM     84  HA  GLU A   7      -7.461  -0.612  -0.939  1.00  1.56           H  
ATOM     85 1HB  GLU A   7      -6.065   0.214  -2.852  1.00  1.56           H  
ATOM     86 2HB  GLU A   7      -4.719   0.407  -1.735  1.00  1.56           H  
ATOM     87 1HG  GLU A   7      -4.691  -1.978  -1.288  1.00  1.56           H  
ATOM     88 2HG  GLU A   7      -6.149  -2.206  -2.220  1.00  1.56           H  
ATOM     89  N   ILE A   8      -6.289  -1.558   1.012  1.00  1.23           N  
ATOM     90  CA  ILE A   8      -5.715  -2.117   2.230  1.00  1.23           C  
ATOM     91  C   ILE A   8      -4.824  -3.317   1.943  1.00  1.23           C  
ATOM     92  O   ILE A   8      -5.171  -4.201   1.157  1.00  1.23           O  
ATOM     93  CB  ILE A   8      -6.814  -2.561   3.235  1.00  1.23           C  
ATOM     94  CG1 ILE A   8      -6.140  -3.099   4.524  1.00  1.23           C  
ATOM     95  CG2 ILE A   8      -7.725  -3.587   2.630  1.00  1.23           C  
ATOM     96  CD1 ILE A   8      -7.048  -3.304   5.692  1.00  1.23           C  
ATOM     97  H   ILE A   8      -6.925  -2.126   0.455  1.00  1.23           H  
ATOM     98  HA  ILE A   8      -5.105  -1.353   2.708  1.00  1.23           H  
ATOM     99  HB  ILE A   8      -7.409  -1.691   3.521  1.00  1.23           H  
ATOM    100 1HG1 ILE A   8      -5.683  -4.060   4.305  1.00  1.23           H  
ATOM    101 2HG1 ILE A   8      -5.359  -2.402   4.822  1.00  1.23           H  
ATOM    102 1HG2 ILE A   8      -8.492  -3.877   3.349  1.00  1.23           H  
ATOM    103 2HG2 ILE A   8      -8.198  -3.161   1.753  1.00  1.23           H  
ATOM    104 3HG2 ILE A   8      -7.141  -4.451   2.351  1.00  1.23           H  
ATOM    105 1HD1 ILE A   8      -6.463  -3.682   6.522  1.00  1.23           H  
ATOM    106 2HD1 ILE A   8      -7.515  -2.360   5.971  1.00  1.23           H  
ATOM    107 3HD1 ILE A   8      -7.807  -4.031   5.427  1.00  1.23           H  
ATOM    108  N   GLN A   9      -3.665  -3.359   2.593  1.00  1.04           N  
ATOM    109  CA  GLN A   9      -2.789  -4.514   2.454  1.00  1.04           C  
ATOM    110  C   GLN A   9      -3.201  -5.563   3.465  1.00  1.04           C  
ATOM    111  O   GLN A   9      -3.381  -5.258   4.645  1.00  1.04           O  
ATOM    112  CB  GLN A   9      -1.315  -4.144   2.633  1.00  1.04           C  
ATOM    113  CG  GLN A   9      -0.362  -5.313   2.427  1.00  1.04           C  
ATOM    114  CD  GLN A   9       1.118  -4.921   2.421  1.00  1.04           C  
ATOM    115  OE1 GLN A   9       1.579  -4.092   1.611  1.00  1.04           O  
ATOM    116  NE2 GLN A   9       1.882  -5.505   3.344  1.00  1.04           N  
ATOM    117  H   GLN A   9      -3.407  -2.601   3.210  1.00  1.04           H  
ATOM    118  HA  GLN A   9      -2.918  -4.947   1.464  1.00  1.04           H  
ATOM    119 1HB  GLN A   9      -1.043  -3.360   1.961  1.00  1.04           H  
ATOM    120 2HB  GLN A   9      -1.162  -3.770   3.643  1.00  1.04           H  
ATOM    121 1HG  GLN A   9      -0.512  -6.023   3.239  1.00  1.04           H  
ATOM    122 2HG  GLN A   9      -0.600  -5.797   1.476  1.00  1.04           H  
ATOM    123 1HE2 GLN A   9       2.857  -5.285   3.398  1.00  1.04           H  
ATOM    124 2HE2 GLN A   9       1.479  -6.150   3.995  1.00  1.04           H  
ATOM    125  N   LEU A  10      -3.323  -6.798   3.006  1.00  0.95           N  
ATOM    126  CA  LEU A  10      -3.692  -7.920   3.854  1.00  0.95           C  
ATOM    127  C   LEU A  10      -2.402  -8.608   4.251  1.00  0.95           C  
ATOM    128  O   LEU A  10      -2.150  -8.888   5.424  1.00  0.95           O  
ATOM    129  CB  LEU A  10      -4.555  -8.882   3.045  1.00  0.95           C  
ATOM    130  CG  LEU A  10      -5.996  -8.576   2.957  1.00  0.95           C  
ATOM    131  CD1 LEU A  10      -6.208  -7.144   2.502  1.00  0.95           C  
ATOM    132  CD2 LEU A  10      -6.615  -9.506   1.986  1.00  0.95           C  
ATOM    133  H   LEU A  10      -3.162  -6.976   2.018  1.00  0.95           H  
ATOM    134  HA  LEU A  10      -4.218  -7.564   4.739  1.00  0.95           H  
ATOM    135 1HB  LEU A  10      -4.180  -8.929   2.044  1.00  0.95           H  
ATOM    136 2HB  LEU A  10      -4.460  -9.875   3.483  1.00  0.95           H  
ATOM    137  HG  LEU A  10      -6.425  -8.714   3.890  1.00  0.95           H  
ATOM    138 1HD1 LEU A  10      -7.265  -6.933   2.439  1.00  0.95           H  
ATOM    139 2HD1 LEU A  10      -5.764  -6.468   3.215  1.00  0.95           H  
ATOM    140 3HD1 LEU A  10      -5.750  -6.998   1.528  1.00  0.95           H  
ATOM    141 1HD2 LEU A  10      -7.677  -9.314   1.922  1.00  0.95           H  
ATOM    142 2HD2 LEU A  10      -6.157  -9.373   1.004  1.00  0.95           H  
ATOM    143 3HD2 LEU A  10      -6.444 -10.499   2.337  1.00  0.95           H  
ATOM    144  N   THR A  11      -1.584  -8.857   3.239  1.00  0.91           N  
ATOM    145  CA  THR A  11      -0.259  -9.430   3.409  1.00  0.91           C  
ATOM    146  C   THR A  11       0.660  -8.941   2.300  1.00  0.91           C  
ATOM    147  O   THR A  11       0.245  -8.193   1.423  1.00  0.91           O  
ATOM    148  CB  THR A  11      -0.276 -10.968   3.522  1.00  0.91           C  
ATOM    149  OG1 THR A  11       1.042 -11.417   3.903  1.00  0.91           O  
ATOM    150  CG2 THR A  11      -0.701 -11.607   2.257  1.00  0.91           C  
ATOM    151  H   THR A  11      -1.899  -8.602   2.305  1.00  0.91           H  
ATOM    152  HA  THR A  11       0.150  -9.061   4.349  1.00  0.91           H  
ATOM    153  HB  THR A  11      -0.977 -11.254   4.308  1.00  0.91           H  
ATOM    154  HG1 THR A  11       1.027 -12.371   4.029  1.00  0.91           H  
ATOM    155 1HG2 THR A  11      -0.713 -12.689   2.378  1.00  0.91           H  
ATOM    156 2HG2 THR A  11      -1.690 -11.264   2.021  1.00  0.91           H  
ATOM    157 3HG2 THR A  11      -0.037 -11.353   1.461  1.00  0.91           H  
ATOM    158  N   GLU A  12       1.870  -9.466   2.258  1.00  0.88           N  
ATOM    159  CA  GLU A  12       2.885  -9.024   1.296  1.00  0.88           C  
ATOM    160  C   GLU A  12       2.446  -9.203  -0.160  1.00  0.88           C  
ATOM    161  O   GLU A  12       2.858  -8.451  -1.043  1.00  0.88           O  
ATOM    162  CB  GLU A  12       4.186  -9.790   1.530  1.00  0.88           C  
ATOM    163  CG  GLU A  12       4.892  -9.438   2.839  1.00  0.88           C  
ATOM    164  CD  GLU A  12       6.147 -10.247   3.083  1.00  0.88           C  
ATOM    165  OE1 GLU A  12       6.399 -11.166   2.339  1.00  0.88           O  
ATOM    166  OE2 GLU A  12       6.854  -9.940   4.015  1.00  0.88           O  
ATOM    167  H   GLU A  12       2.080 -10.160   2.966  1.00  0.88           H  
ATOM    168  HA  GLU A  12       3.068  -7.962   1.462  1.00  0.88           H  
ATOM    169 1HB  GLU A  12       3.978 -10.862   1.536  1.00  0.88           H  
ATOM    170 2HB  GLU A  12       4.875  -9.595   0.710  1.00  0.88           H  
ATOM    171 1HG  GLU A  12       5.152  -8.380   2.825  1.00  0.88           H  
ATOM    172 2HG  GLU A  12       4.196  -9.601   3.661  1.00  0.88           H  
ATOM    173  N   THR A  13       1.635 -10.219  -0.397  1.00  0.85           N  
ATOM    174  CA  THR A  13       1.136 -10.566  -1.712  1.00  0.85           C  
ATOM    175  C   THR A  13      -0.365 -10.333  -1.926  1.00  0.85           C  
ATOM    176  O   THR A  13      -0.892 -10.744  -2.961  1.00  0.85           O  
ATOM    177  CB  THR A  13       1.490 -12.027  -2.016  1.00  0.85           C  
ATOM    178  OG1 THR A  13       0.961 -12.870  -0.992  1.00  0.85           O  
ATOM    179  CG2 THR A  13       2.986 -12.201  -2.095  1.00  0.85           C  
ATOM    180  H   THR A  13       1.354 -10.780   0.389  1.00  0.85           H  
ATOM    181  HA  THR A  13       1.660  -9.947  -2.439  1.00  0.85           H  
ATOM    182  HB  THR A  13       1.046 -12.316  -2.963  1.00  0.85           H  
ATOM    183  HG1 THR A  13       0.010 -12.689  -0.861  1.00  0.85           H  
ATOM    184 1HG2 THR A  13       3.217 -13.244  -2.317  1.00  0.85           H  
ATOM    185 2HG2 THR A  13       3.381 -11.563  -2.886  1.00  0.85           H  
ATOM    186 3HG2 THR A  13       3.440 -11.924  -1.143  1.00  0.85           H  
ATOM    187  N   HIS A  14      -1.076  -9.737  -0.960  1.00  0.82           N  
ATOM    188  CA  HIS A  14      -2.522  -9.582  -1.173  1.00  0.82           C  
ATOM    189  C   HIS A  14      -3.067  -8.225  -0.710  1.00  0.82           C  
ATOM    190  O   HIS A  14      -2.805  -7.787   0.421  1.00  0.82           O  
ATOM    191  CB  HIS A  14      -3.316 -10.705  -0.486  1.00  0.82           C  
ATOM    192  CG  HIS A  14      -2.949 -12.158  -0.917  1.00  0.82           C  
ATOM    193  ND1 HIS A  14      -1.859 -12.831  -0.413  1.00  0.82           N  
ATOM    194  CD2 HIS A  14      -3.552 -13.024  -1.760  1.00  0.82           C  
ATOM    195  CE1 HIS A  14      -1.811 -14.053  -0.940  1.00  0.82           C  
ATOM    196  NE2 HIS A  14      -2.812 -14.198  -1.755  1.00  0.82           N  
ATOM    197  H   HIS A  14      -0.618  -9.353  -0.134  1.00  0.82           H  
ATOM    198  HA  HIS A  14      -2.728  -9.655  -2.231  1.00  0.82           H  
ATOM    199 1HB  HIS A  14      -3.217 -10.620   0.580  1.00  0.82           H  
ATOM    200 2HB  HIS A  14      -4.366 -10.560  -0.707  1.00  0.82           H  
ATOM    201  HD2 HIS A  14      -4.441 -12.821  -2.307  1.00  0.82           H  
ATOM    202  HE1 HIS A  14      -1.057 -14.816  -0.735  1.00  0.82           H  
ATOM    203  HE2 HIS A  14      -2.975 -15.078  -2.284  1.00  0.82           H  
ATOM    204  N   TYR A  15      -3.859  -7.595  -1.592  1.00  0.80           N  
ATOM    205  CA  TYR A  15      -4.493  -6.293  -1.335  1.00  0.80           C  
ATOM    206  C   TYR A  15      -5.999  -6.272  -1.665  1.00  0.80           C  
ATOM    207  O   TYR A  15      -6.428  -6.959  -2.586  1.00  0.80           O  
ATOM    208  CB  TYR A  15      -3.796  -5.229  -2.193  1.00  0.80           C  
ATOM    209  CG  TYR A  15      -2.330  -5.065  -1.927  1.00  0.80           C  
ATOM    210  CD1 TYR A  15      -1.398  -5.904  -2.552  1.00  0.80           C  
ATOM    211  CD2 TYR A  15      -1.908  -4.078  -1.082  1.00  0.80           C  
ATOM    212  CE1 TYR A  15      -0.051  -5.748  -2.285  1.00  0.80           C  
ATOM    213  CE2 TYR A  15      -0.575  -3.923  -0.825  1.00  0.80           C  
ATOM    214  CZ  TYR A  15       0.351  -4.745  -1.406  1.00  0.80           C  
ATOM    215  OH  TYR A  15       1.679  -4.576  -1.089  1.00  0.80           O  
ATOM    216  H   TYR A  15      -3.984  -8.034  -2.508  1.00  0.80           H  
ATOM    217  HA  TYR A  15      -4.376  -6.054  -0.280  1.00  0.80           H  
ATOM    218 1HB  TYR A  15      -3.926  -5.466  -3.246  1.00  0.80           H  
ATOM    219 2HB  TYR A  15      -4.274  -4.284  -2.013  1.00  0.80           H  
ATOM    220  HD1 TYR A  15      -1.736  -6.690  -3.234  1.00  0.80           H  
ATOM    221  HD2 TYR A  15      -2.640  -3.423  -0.611  1.00  0.80           H  
ATOM    222  HE1 TYR A  15       0.684  -6.407  -2.749  1.00  0.80           H  
ATOM    223  HE2 TYR A  15      -0.236  -3.144  -0.149  1.00  0.80           H  
ATOM    224  HH  TYR A  15       1.737  -4.211  -0.179  1.00  0.80           H  
ATOM    225  N   VAL A  16      -6.778  -5.471  -0.933  1.00  0.79           N  
ATOM    226  CA  VAL A  16      -8.218  -5.277  -1.208  1.00  0.79           C  
ATOM    227  C   VAL A  16      -8.543  -3.795  -1.463  1.00  0.79           C  
ATOM    228  O   VAL A  16      -8.141  -2.929  -0.686  1.00  0.79           O  
ATOM    229  CB  VAL A  16      -9.080  -5.820  -0.036  1.00  0.79           C  
ATOM    230  CG1 VAL A  16     -10.498  -5.529  -0.274  1.00  0.79           C  
ATOM    231  CG2 VAL A  16      -8.936  -7.324   0.091  1.00  0.79           C  
ATOM    232  H   VAL A  16      -6.341  -4.959  -0.165  1.00  0.79           H  
ATOM    233  HA  VAL A  16      -8.478  -5.835  -2.107  1.00  0.79           H  
ATOM    234  HB  VAL A  16      -8.774  -5.349   0.867  1.00  0.79           H  
ATOM    235 1HG1 VAL A  16     -11.096  -5.905   0.557  1.00  0.79           H  
ATOM    236 2HG1 VAL A  16     -10.631  -4.463  -0.358  1.00  0.79           H  
ATOM    237 3HG1 VAL A  16     -10.809  -6.011  -1.203  1.00  0.79           H  
ATOM    238 1HG2 VAL A  16      -9.531  -7.685   0.915  1.00  0.79           H  
ATOM    239 2HG2 VAL A  16      -9.278  -7.783  -0.806  1.00  0.79           H  
ATOM    240 3HG2 VAL A  16      -7.905  -7.575   0.253  1.00  0.79           H  
ATOM    241  N   LYS A  17      -9.281  -3.491  -2.542  1.00  0.80           N  
ATOM    242  CA  LYS A  17      -9.578  -2.089  -2.870  1.00  0.80           C  
ATOM    243  C   LYS A  17     -11.064  -1.753  -3.056  1.00  0.80           C  
ATOM    244  O   LYS A  17     -11.809  -2.434  -3.775  1.00  0.80           O  
ATOM    245  CB  LYS A  17      -8.824  -1.679  -4.142  1.00  0.80           C  
ATOM    246  CG  LYS A  17      -8.951  -0.201  -4.493  1.00  0.80           C  
ATOM    247  CD  LYS A  17      -8.114   0.154  -5.709  1.00  0.80           C  
ATOM    248  CE  LYS A  17      -8.064   1.659  -5.919  1.00  0.80           C  
ATOM    249  NZ  LYS A  17      -7.287   2.015  -7.123  1.00  0.80           N  
ATOM    250  H   LYS A  17      -9.581  -4.233  -3.167  1.00  0.80           H  
ATOM    251  HA  LYS A  17      -9.223  -1.471  -2.054  1.00  0.80           H  
ATOM    252 1HB  LYS A  17      -7.762  -1.906  -4.030  1.00  0.80           H  
ATOM    253 2HB  LYS A  17      -9.195  -2.262  -4.987  1.00  0.80           H  
ATOM    254 1HG  LYS A  17      -9.987   0.038  -4.689  1.00  0.80           H  
ATOM    255 2HG  LYS A  17      -8.618   0.400  -3.647  1.00  0.80           H  
ATOM    256 1HD  LYS A  17      -7.094  -0.220  -5.560  1.00  0.80           H  
ATOM    257 2HD  LYS A  17      -8.534  -0.319  -6.596  1.00  0.80           H  
ATOM    258 1HE  LYS A  17      -9.073   2.052  -6.015  1.00  0.80           H  
ATOM    259 2HE  LYS A  17      -7.587   2.117  -5.046  1.00  0.80           H  
ATOM    260 1HZ  LYS A  17      -7.257   3.021  -7.227  1.00  0.80           H  
ATOM    261 2HZ  LYS A  17      -6.349   1.649  -7.033  1.00  0.80           H  
ATOM    262 3HZ  LYS A  17      -7.722   1.609  -7.933  1.00  0.80           H  
ATOM    263  N   ASP A  18     -11.484  -0.649  -2.429  1.00  0.84           N  
ATOM    264  CA  ASP A  18     -12.872  -0.184  -2.522  1.00  0.84           C  
ATOM    265  C   ASP A  18     -13.060   0.553  -3.841  1.00  0.84           C  
ATOM    266  O   ASP A  18     -12.961   1.782  -3.902  1.00  0.84           O  
ATOM    267  CB  ASP A  18     -13.193   0.773  -1.369  1.00  0.84           C  
ATOM    268  CG  ASP A  18     -14.679   1.157  -1.198  1.00  0.84           C  
ATOM    269  OD1 ASP A  18     -15.522   0.583  -1.837  1.00  0.84           O  
ATOM    270  OD2 ASP A  18     -14.942   2.028  -0.390  1.00  0.84           O  
ATOM    271  H   ASP A  18     -10.816  -0.122  -1.859  1.00  0.84           H  
ATOM    272  HA  ASP A  18     -13.545  -1.043  -2.496  1.00  0.84           H  
ATOM    273 1HB  ASP A  18     -12.845   0.358  -0.458  1.00  0.84           H  
ATOM    274 2HB  ASP A  18     -12.628   1.693  -1.520  1.00  0.84           H  
ATOM    275  N   ALA A  19     -13.232  -0.206  -4.913  1.00  0.88           N  
ATOM    276  CA  ALA A  19     -13.319   0.387  -6.239  1.00  0.88           C  
ATOM    277  C   ALA A  19     -13.920  -0.543  -7.270  1.00  0.88           C  
ATOM    278  O   ALA A  19     -13.740  -1.757  -7.211  1.00  0.88           O  
ATOM    279  CB  ALA A  19     -11.940   0.791  -6.715  1.00  0.88           C  
ATOM    280  H   ALA A  19     -13.338  -1.212  -4.765  1.00  0.88           H  
ATOM    281  HA  ALA A  19     -13.957   1.268  -6.169  1.00  0.88           H  
ATOM    282 1HB  ALA A  19     -12.021   1.258  -7.698  1.00  0.88           H  
ATOM    283 2HB  ALA A  19     -11.501   1.493  -6.015  1.00  0.88           H  
ATOM    284 3HB  ALA A  19     -11.317  -0.097  -6.788  1.00  0.88           H  
ATOM    285  N   ASP A  20     -14.553   0.054  -8.273  1.00  0.94           N  
ATOM    286  CA  ASP A  20     -15.037  -0.691  -9.417  1.00  0.94           C  
ATOM    287  C   ASP A  20     -13.859  -1.358 -10.126  1.00  0.94           C  
ATOM    288  O   ASP A  20     -12.849  -0.688 -10.341  1.00  0.94           O  
ATOM    289  CB  ASP A  20     -15.785   0.239 -10.374  1.00  0.94           C  
ATOM    290  CG  ASP A  20     -17.144   0.704  -9.848  1.00  0.94           C  
ATOM    291  OD1 ASP A  20     -17.603   0.172  -8.862  1.00  0.94           O  
ATOM    292  OD2 ASP A  20     -17.724   1.569 -10.450  1.00  0.94           O  
ATOM    293  H   ASP A  20     -14.687   1.056  -8.238  1.00  0.94           H  
ATOM    294  HA  ASP A  20     -15.725  -1.420  -9.061  1.00  0.94           H  
ATOM    295 1HB  ASP A  20     -15.179   1.118 -10.570  1.00  0.94           H  
ATOM    296 2HB  ASP A  20     -15.949  -0.262 -11.316  1.00  0.94           H  
ATOM    297  N   PRO A  21     -13.942  -2.648 -10.505  1.00  1.00           N  
ATOM    298  CA  PRO A  21     -12.923  -3.350 -11.239  1.00  1.00           C  
ATOM    299  C   PRO A  21     -12.420  -2.490 -12.411  1.00  1.00           C  
ATOM    300  O   PRO A  21     -11.305  -2.007 -12.310  1.00  1.00           O  
ATOM    301  CB  PRO A  21     -13.587  -4.695 -11.576  1.00  1.00           C  
ATOM    302  CG  PRO A  21     -14.570  -4.893 -10.454  1.00  1.00           C  
ATOM    303  CD  PRO A  21     -15.092  -3.500 -10.132  1.00  1.00           C  
ATOM    304  HA  PRO A  21     -12.087  -3.538 -10.552  1.00  1.00           H  
ATOM    305 1HB  PRO A  21     -13.971  -4.785 -12.556  1.00  1.00           H  
ATOM    306 2HB  PRO A  21     -12.815  -5.476 -11.515  1.00  1.00           H  
ATOM    307 1HG  PRO A  21     -15.367  -5.546 -10.792  1.00  1.00           H  
ATOM    308 2HG  PRO A  21     -14.104  -5.387  -9.594  1.00  1.00           H  
ATOM    309 1HD  PRO A  21     -15.992  -3.247 -10.720  1.00  1.00           H  
ATOM    310 2HD  PRO A  21     -15.258  -3.480  -9.045  1.00  1.00           H  
ATOM    311  N   PRO A  22     -13.169  -2.201 -13.508  1.00  1.06           N  
ATOM    312  CA  PRO A  22     -12.630  -1.518 -14.682  1.00  1.06           C  
ATOM    313  C   PRO A  22     -11.546  -0.460 -14.306  1.00  1.06           C  
ATOM    314  O   PRO A  22     -10.399  -0.650 -14.711  1.00  1.06           O  
ATOM    315  CB  PRO A  22     -13.892  -0.992 -15.384  1.00  1.06           C  
ATOM    316  CG  PRO A  22     -14.956  -1.969 -15.009  1.00  1.06           C  
ATOM    317  CD  PRO A  22     -14.674  -2.336 -13.563  1.00  1.06           C  
ATOM    318  HA  PRO A  22     -12.170  -2.276 -15.330  1.00  1.06           H  
ATOM    319 1HB  PRO A  22     -14.143   0.009 -15.188  1.00  1.06           H  
ATOM    320 2HB  PRO A  22     -13.717  -1.027 -16.471  1.00  1.06           H  
ATOM    321 1HG  PRO A  22     -15.940  -1.492 -15.117  1.00  1.06           H  
ATOM    322 2HG  PRO A  22     -14.953  -2.829 -15.684  1.00  1.06           H  
ATOM    323 1HD  PRO A  22     -15.157  -1.628 -12.904  1.00  1.06           H  
ATOM    324 2HD  PRO A  22     -15.067  -3.319 -13.432  1.00  1.06           H  
ATOM    325  N   PRO A  23     -11.821   0.676 -13.592  1.00  1.12           N  
ATOM    326  CA  PRO A  23     -10.794   1.642 -13.249  1.00  1.12           C  
ATOM    327  C   PRO A  23      -9.708   1.083 -12.330  1.00  1.12           C  
ATOM    328  O   PRO A  23      -8.567   1.559 -12.352  1.00  1.12           O  
ATOM    329  CB  PRO A  23     -11.589   2.736 -12.528  1.00  1.12           C  
ATOM    330  CG  PRO A  23     -12.821   2.063 -12.025  1.00  1.12           C  
ATOM    331  CD  PRO A  23     -13.152   1.035 -13.061  1.00  1.12           C  
ATOM    332  HA  PRO A  23     -10.353   2.041 -14.167  1.00  1.12           H  
ATOM    333 1HB  PRO A  23     -10.983   3.157 -11.713  1.00  1.12           H  
ATOM    334 2HB  PRO A  23     -11.807   3.559 -13.223  1.00  1.12           H  
ATOM    335 1HG  PRO A  23     -12.620   1.632 -11.038  1.00  1.12           H  
ATOM    336 2HG  PRO A  23     -13.626   2.797 -11.889  1.00  1.12           H  
ATOM    337 1HD  PRO A  23     -13.655   0.209 -12.600  1.00  1.12           H  
ATOM    338 2HD  PRO A  23     -13.758   1.542 -13.807  1.00  1.12           H  
ATOM    339  N   ALA A  24     -10.013   0.042 -11.538  1.00  1.17           N  
ATOM    340  CA  ALA A  24      -8.977  -0.523 -10.682  1.00  1.17           C  
ATOM    341  C   ALA A  24      -7.958  -1.233 -11.542  1.00  1.17           C  
ATOM    342  O   ALA A  24      -6.749  -1.164 -11.303  1.00  1.17           O  
ATOM    343  CB  ALA A  24      -9.566  -1.495  -9.674  1.00  1.17           C  
ATOM    344  H   ALA A  24     -10.956  -0.369 -11.494  1.00  1.17           H  
ATOM    345  HA  ALA A  24      -8.485   0.291 -10.157  1.00  1.17           H  
ATOM    346 1HB  ALA A  24      -8.775  -1.893  -9.044  1.00  1.17           H  
ATOM    347 2HB  ALA A  24     -10.302  -0.978  -9.057  1.00  1.17           H  
ATOM    348 3HB  ALA A  24     -10.050  -2.310 -10.195  1.00  1.17           H  
ATOM    349  N   LEU A  25      -8.487  -1.891 -12.561  1.00  1.22           N  
ATOM    350  CA  LEU A  25      -7.745  -2.736 -13.461  1.00  1.22           C  
ATOM    351  C   LEU A  25      -6.913  -1.857 -14.382  1.00  1.22           C  
ATOM    352  O   LEU A  25      -5.729  -2.127 -14.621  1.00  1.22           O  
ATOM    353  CB  LEU A  25      -8.774  -3.566 -14.224  1.00  1.22           C  
ATOM    354  CG  LEU A  25      -9.638  -4.484 -13.306  1.00  1.22           C  
ATOM    355  CD1 LEU A  25     -10.707  -5.059 -14.074  1.00  1.22           C  
ATOM    356  CD2 LEU A  25      -8.867  -5.476 -12.705  1.00  1.22           C  
ATOM    357  H   LEU A  25      -9.501  -1.836 -12.667  1.00  1.22           H  
ATOM    358  HA  LEU A  25      -7.091  -3.377 -12.887  1.00  1.22           H  
ATOM    359 1HB  LEU A  25      -9.448  -2.903 -14.739  1.00  1.22           H  
ATOM    360 2HB  LEU A  25      -8.263  -4.176 -14.953  1.00  1.22           H  
ATOM    361  HG  LEU A  25     -10.051  -3.909 -12.528  1.00  1.22           H  
ATOM    362 1HD1 LEU A  25     -11.324  -5.676 -13.433  1.00  1.22           H  
ATOM    363 2HD1 LEU A  25     -11.293  -4.257 -14.487  1.00  1.22           H  
ATOM    364 3HD1 LEU A  25     -10.322  -5.649 -14.855  1.00  1.22           H  
ATOM    365 1HD2 LEU A  25      -9.494  -6.092 -12.059  1.00  1.22           H  
ATOM    366 2HD2 LEU A  25      -8.421  -6.083 -13.455  1.00  1.22           H  
ATOM    367 3HD2 LEU A  25      -8.123  -4.987 -12.122  1.00  1.22           H  
ATOM    368  N   LEU A  26      -7.513  -0.749 -14.827  1.00  1.23           N  
ATOM    369  CA  LEU A  26      -6.820   0.220 -15.663  1.00  1.23           C  
ATOM    370  C   LEU A  26      -5.674   0.883 -14.902  1.00  1.23           C  
ATOM    371  O   LEU A  26      -4.587   1.060 -15.457  1.00  1.23           O  
ATOM    372  CB  LEU A  26      -7.816   1.280 -16.156  1.00  1.23           C  
ATOM    373  CG  LEU A  26      -8.832   0.785 -17.191  1.00  1.23           C  
ATOM    374  CD1 LEU A  26      -9.925   1.809 -17.389  1.00  1.23           C  
ATOM    375  CD2 LEU A  26      -8.099   0.556 -18.506  1.00  1.23           C  
ATOM    376  H   LEU A  26      -8.497  -0.597 -14.602  1.00  1.23           H  
ATOM    377  HA  LEU A  26      -6.410  -0.305 -16.524  1.00  1.23           H  
ATOM    378 1HB  LEU A  26      -8.364   1.652 -15.301  1.00  1.23           H  
ATOM    379 2HB  LEU A  26      -7.259   2.105 -16.594  1.00  1.23           H  
ATOM    380  HG  LEU A  26      -9.279  -0.138 -16.849  1.00  1.23           H  
ATOM    381 1HD1 LEU A  26     -10.632   1.442 -18.131  1.00  1.23           H  
ATOM    382 2HD1 LEU A  26     -10.444   1.972 -16.452  1.00  1.23           H  
ATOM    383 3HD1 LEU A  26      -9.490   2.746 -17.732  1.00  1.23           H  
ATOM    384 1HD2 LEU A  26      -8.803   0.193 -19.259  1.00  1.23           H  
ATOM    385 2HD2 LEU A  26      -7.658   1.493 -18.843  1.00  1.23           H  
ATOM    386 3HD2 LEU A  26      -7.310  -0.175 -18.362  1.00  1.23           H  
ATOM    387  N   THR A  27      -5.899   1.196 -13.618  1.00  1.21           N  
ATOM    388  CA  THR A  27      -4.885   1.820 -12.774  1.00  1.21           C  
ATOM    389  C   THR A  27      -3.689   0.907 -12.521  1.00  1.21           C  
ATOM    390  O   THR A  27      -2.538   1.342 -12.607  1.00  1.21           O  
ATOM    391  CB  THR A  27      -5.482   2.225 -11.409  1.00  1.21           C  
ATOM    392  OG1 THR A  27      -6.534   3.180 -11.608  1.00  1.21           O  
ATOM    393  CG2 THR A  27      -4.406   2.819 -10.508  1.00  1.21           C  
ATOM    394  H   THR A  27      -6.823   1.044 -13.213  1.00  1.21           H  
ATOM    395  HA  THR A  27      -4.528   2.717 -13.278  1.00  1.21           H  
ATOM    396  HB  THR A  27      -5.901   1.341 -10.929  1.00  1.21           H  
ATOM    397  HG1 THR A  27      -7.294   2.725 -12.038  1.00  1.21           H  
ATOM    398 1HG2 THR A  27      -4.843   3.091  -9.549  1.00  1.21           H  
ATOM    399 2HG2 THR A  27      -3.617   2.083 -10.351  1.00  1.21           H  
ATOM    400 3HG2 THR A  27      -3.985   3.707 -10.978  1.00  1.21           H  
ATOM    401  N   VAL A  28      -3.962  -0.356 -12.197  1.00  1.16           N  
ATOM    402  CA  VAL A  28      -2.913  -1.312 -11.873  1.00  1.16           C  
ATOM    403  C   VAL A  28      -2.130  -1.878 -13.071  1.00  1.16           C  
ATOM    404  O   VAL A  28      -0.924  -2.084 -12.953  1.00  1.16           O  
ATOM    405  CB  VAL A  28      -3.457  -2.458 -11.024  1.00  1.16           C  
ATOM    406  CG1 VAL A  28      -2.345  -3.499 -10.851  1.00  1.16           C  
ATOM    407  CG2 VAL A  28      -3.910  -1.942  -9.669  1.00  1.16           C  
ATOM    408  H   VAL A  28      -4.937  -0.654 -12.126  1.00  1.16           H  
ATOM    409  HA  VAL A  28      -2.195  -0.787 -11.245  1.00  1.16           H  
ATOM    410  HB  VAL A  28      -4.295  -2.895 -11.526  1.00  1.16           H  
ATOM    411 1HG1 VAL A  28      -2.697  -4.301 -10.255  1.00  1.16           H  
ATOM    412 2HG1 VAL A  28      -2.036  -3.873 -11.830  1.00  1.16           H  
ATOM    413 3HG1 VAL A  28      -1.494  -3.039 -10.353  1.00  1.16           H  
ATOM    414 1HG2 VAL A  28      -4.299  -2.772  -9.075  1.00  1.16           H  
ATOM    415 2HG2 VAL A  28      -3.067  -1.486  -9.151  1.00  1.16           H  
ATOM    416 3HG2 VAL A  28      -4.694  -1.198  -9.812  1.00  1.16           H  
ATOM    417  N   GLN A  29      -2.800  -2.184 -14.195  1.00  1.08           N  
ATOM    418  CA  GLN A  29      -2.146  -2.784 -15.376  1.00  1.08           C  
ATOM    419  C   GLN A  29      -1.449  -4.121 -15.077  1.00  1.08           C  
ATOM    420  O   GLN A  29      -0.227  -4.212 -15.192  1.00  1.08           O  
ATOM    421  CB  GLN A  29      -1.064  -1.856 -15.950  1.00  1.08           C  
ATOM    422  CG  GLN A  29      -1.525  -0.511 -16.512  1.00  1.08           C  
ATOM    423  CD  GLN A  29      -2.268  -0.631 -17.837  1.00  1.08           C  
ATOM    424  OE1 GLN A  29      -1.687  -1.041 -18.853  1.00  1.08           O  
ATOM    425  NE2 GLN A  29      -3.531  -0.240 -17.843  1.00  1.08           N  
ATOM    426  H   GLN A  29      -3.804  -2.002 -14.249  1.00  1.08           H  
ATOM    427  HA  GLN A  29      -2.904  -2.935 -16.142  1.00  1.08           H  
ATOM    428 1HB  GLN A  29      -0.299  -1.653 -15.212  1.00  1.08           H  
ATOM    429 2HB  GLN A  29      -0.568  -2.377 -16.768  1.00  1.08           H  
ATOM    430 1HG  GLN A  29      -2.200  -0.046 -15.787  1.00  1.08           H  
ATOM    431 2HG  GLN A  29      -0.654   0.124 -16.664  1.00  1.08           H  
ATOM    432 1HE2 GLN A  29      -4.068  -0.282 -18.683  1.00  1.08           H  
ATOM    433 2HE2 GLN A  29      -3.947   0.131 -16.987  1.00  1.08           H  
ATOM    434  N   PRO A  30      -2.195  -5.173 -14.714  1.00  0.99           N  
ATOM    435  CA  PRO A  30      -1.714  -6.475 -14.296  1.00  0.99           C  
ATOM    436  C   PRO A  30      -1.349  -7.319 -15.477  1.00  0.99           C  
ATOM    437  O   PRO A  30      -1.692  -6.987 -16.612  1.00  0.99           O  
ATOM    438  CB  PRO A  30      -2.923  -7.104 -13.684  1.00  0.99           C  
ATOM    439  CG  PRO A  30      -4.029  -6.574 -14.570  1.00  0.99           C  
ATOM    440  CD  PRO A  30      -3.654  -5.123 -14.875  1.00  0.99           C  
ATOM    441  HA  PRO A  30      -0.886  -6.358 -13.597  1.00  0.99           H  
ATOM    442 1HB  PRO A  30      -2.844  -8.203 -13.693  1.00  0.99           H  
ATOM    443 2HB  PRO A  30      -2.947  -6.792 -12.649  1.00  0.99           H  
ATOM    444 1HG  PRO A  30      -4.018  -7.176 -15.488  1.00  0.99           H  
ATOM    445 2HG  PRO A  30      -4.994  -6.736 -14.151  1.00  0.99           H  
ATOM    446 1HD  PRO A  30      -3.930  -4.903 -15.919  1.00  0.99           H  
ATOM    447 2HD  PRO A  30      -4.126  -4.435 -14.175  1.00  0.99           H  
ATOM    448  N   ASN A  31      -0.749  -8.463 -15.222  1.00  0.90           N  
ATOM    449  CA  ASN A  31      -0.604  -9.385 -16.321  1.00  0.90           C  
ATOM    450  C   ASN A  31      -1.970 -10.017 -16.614  1.00  0.90           C  
ATOM    451  O   ASN A  31      -2.439  -9.973 -17.765  1.00  0.90           O  
ATOM    452  CB  ASN A  31       0.439 -10.430 -16.012  1.00  0.90           C  
ATOM    453  CG  ASN A  31       1.819  -9.850 -16.006  1.00  0.90           C  
ATOM    454  OD1 ASN A  31       2.056  -8.753 -16.521  1.00  0.90           O  
ATOM    455  ND2 ASN A  31       2.744 -10.568 -15.445  1.00  0.90           N  
ATOM    456  H   ASN A  31      -0.442  -8.707 -14.291  1.00  0.90           H  
ATOM    457  HA  ASN A  31      -0.296  -8.833 -17.210  1.00  0.90           H  
ATOM    458 1HB  ASN A  31       0.236 -10.869 -15.032  1.00  0.90           H  
ATOM    459 2HB  ASN A  31       0.391 -11.226 -16.753  1.00  0.90           H  
ATOM    460 1HD2 ASN A  31       3.688 -10.235 -15.414  1.00  0.90           H  
ATOM    461 2HD2 ASN A  31       2.509 -11.453 -15.054  1.00  0.90           H  
ATOM    462  N   TYR A  32      -2.656 -10.502 -15.551  1.00  0.82           N  
ATOM    463  CA  TYR A  32      -3.949 -11.154 -15.738  1.00  0.82           C  
ATOM    464  C   TYR A  32      -5.107 -10.519 -14.958  1.00  0.82           C  
ATOM    465  O   TYR A  32      -4.925 -10.011 -13.845  1.00  0.82           O  
ATOM    466  CB  TYR A  32      -3.854 -12.621 -15.313  1.00  0.82           C  
ATOM    467  CG  TYR A  32      -2.869 -13.423 -16.094  1.00  0.82           C  
ATOM    468  CD1 TYR A  32      -1.537 -13.393 -15.726  1.00  0.82           C  
ATOM    469  CD2 TYR A  32      -3.274 -14.186 -17.158  1.00  0.82           C  
ATOM    470  CE1 TYR A  32      -0.606 -14.108 -16.442  1.00  0.82           C  
ATOM    471  CE2 TYR A  32      -2.352 -14.913 -17.876  1.00  0.82           C  
ATOM    472  CZ  TYR A  32      -1.017 -14.868 -17.528  1.00  0.82           C  
ATOM    473  OH  TYR A  32      -0.086 -15.575 -18.261  1.00  0.82           O  
ATOM    474  H   TYR A  32      -2.249 -10.502 -14.615  1.00  0.82           H  
ATOM    475  HA  TYR A  32      -4.180 -11.104 -16.784  1.00  0.82           H  
ATOM    476 1HB  TYR A  32      -3.575 -12.675 -14.256  1.00  0.82           H  
ATOM    477 2HB  TYR A  32      -4.829 -13.083 -15.415  1.00  0.82           H  
ATOM    478  HD1 TYR A  32      -1.226 -12.790 -14.871  1.00  0.82           H  
ATOM    479  HD2 TYR A  32      -4.321 -14.209 -17.445  1.00  0.82           H  
ATOM    480  HE1 TYR A  32       0.443 -14.074 -16.161  1.00  0.82           H  
ATOM    481  HE2 TYR A  32      -2.673 -15.512 -18.729  1.00  0.82           H  
ATOM    482  HH  TYR A  32      -0.525 -16.006 -18.998  1.00  0.82           H  
ATOM    483  N   ILE A  33      -6.305 -10.613 -15.543  1.00  0.77           N  
ATOM    484  CA  ILE A  33      -7.553 -10.195 -14.884  1.00  0.77           C  
ATOM    485  C   ILE A  33      -8.569 -11.304 -14.773  1.00  0.77           C  
ATOM    486  O   ILE A  33      -8.861 -11.997 -15.747  1.00  0.77           O  
ATOM    487  CB  ILE A  33      -8.201  -9.010 -15.577  1.00  0.77           C  
ATOM    488  CG1 ILE A  33      -7.265  -7.877 -15.488  1.00  0.77           C  
ATOM    489  CG2 ILE A  33      -9.556  -8.666 -14.962  1.00  0.77           C  
ATOM    490  CD1 ILE A  33      -7.672  -6.728 -16.252  1.00  0.77           C  
ATOM    491  H   ILE A  33      -6.330 -10.992 -16.492  1.00  0.77           H  
ATOM    492  HA  ILE A  33      -7.308  -9.874 -13.875  1.00  0.77           H  
ATOM    493  HB  ILE A  33      -8.336  -9.243 -16.635  1.00  0.77           H  
ATOM    494 1HG1 ILE A  33      -7.159  -7.608 -14.450  1.00  0.77           H  
ATOM    495 2HG1 ILE A  33      -6.304  -8.189 -15.849  1.00  0.77           H  
ATOM    496 1HG2 ILE A  33      -9.980  -7.818 -15.484  1.00  0.77           H  
ATOM    497 2HG2 ILE A  33     -10.237  -9.510 -15.055  1.00  0.77           H  
ATOM    498 3HG2 ILE A  33      -9.428  -8.423 -13.904  1.00  0.77           H  
ATOM    499 1HD1 ILE A  33      -6.932  -5.934 -16.134  1.00  0.77           H  
ATOM    500 2HD1 ILE A  33      -7.756  -7.002 -17.304  1.00  0.77           H  
ATOM    501 3HD1 ILE A  33      -8.612  -6.392 -15.906  1.00  0.77           H  
ATOM    502  N   GLY A  34      -9.105 -11.481 -13.582  1.00  0.74           N  
ATOM    503  CA  GLY A  34     -10.069 -12.525 -13.369  1.00  0.74           C  
ATOM    504  C   GLY A  34     -11.485 -12.073 -13.578  1.00  0.74           C  
ATOM    505  O   GLY A  34     -11.862 -10.964 -13.191  1.00  0.74           O  
ATOM    506  H   GLY A  34      -8.830 -10.881 -12.813  1.00  0.74           H  
ATOM    507 1HA  GLY A  34      -9.858 -13.319 -14.072  1.00  0.74           H  
ATOM    508 2HA  GLY A  34      -9.954 -12.921 -12.363  1.00  0.74           H  
ATOM    509  N   ASN A  35     -12.277 -12.992 -14.115  1.00  0.72           N  
ATOM    510  CA  ASN A  35     -13.680 -12.778 -14.405  1.00  0.72           C  
ATOM    511  C   ASN A  35     -14.558 -13.998 -14.080  1.00  0.72           C  
ATOM    512  O   ASN A  35     -14.235 -15.146 -14.416  1.00  0.72           O  
ATOM    513  CB  ASN A  35     -13.809 -12.466 -15.864  1.00  0.72           C  
ATOM    514  CG  ASN A  35     -13.197 -11.209 -16.329  1.00  0.72           C  
ATOM    515  OD1 ASN A  35     -13.791 -10.141 -16.215  1.00  0.72           O  
ATOM    516  ND2 ASN A  35     -12.020 -11.317 -16.871  1.00  0.72           N  
ATOM    517  H   ASN A  35     -11.839 -13.859 -14.428  1.00  0.72           H  
ATOM    518  HA  ASN A  35     -14.038 -11.940 -13.805  1.00  0.72           H  
ATOM    519 1HB  ASN A  35     -13.301 -13.266 -16.378  1.00  0.72           H  
ATOM    520 2HB  ASN A  35     -14.860 -12.489 -16.156  1.00  0.72           H  
ATOM    521 1HD2 ASN A  35     -11.561 -10.511 -17.237  1.00  0.72           H  
ATOM    522 2HD2 ASN A  35     -11.591 -12.223 -16.922  1.00  0.72           H  
ATOM    523  N   ASN A  36     -15.712 -13.730 -13.474  1.00  0.72           N  
ATOM    524  CA  ASN A  36     -16.656 -14.770 -13.056  1.00  0.72           C  
ATOM    525  C   ASN A  36     -17.609 -15.182 -14.186  1.00  0.72           C  
ATOM    526  O   ASN A  36     -18.816 -14.910 -14.115  1.00  0.72           O  
ATOM    527  CB  ASN A  36     -17.503 -14.254 -11.925  1.00  0.72           C  
ATOM    528  CG  ASN A  36     -16.746 -13.771 -10.756  1.00  0.72           C  
ATOM    529  OD1 ASN A  36     -15.735 -14.316 -10.353  1.00  0.72           O  
ATOM    530  ND2 ASN A  36     -17.254 -12.720 -10.164  1.00  0.72           N  
ATOM    531  H   ASN A  36     -15.928 -12.768 -13.257  1.00  0.72           H  
ATOM    532  HA  ASN A  36     -16.098 -15.660 -12.751  1.00  0.72           H  
ATOM    533 1HB  ASN A  36     -18.147 -13.453 -12.289  1.00  0.72           H  
ATOM    534 2HB  ASN A  36     -18.140 -15.061 -11.592  1.00  0.72           H  
ATOM    535 1HD2 ASN A  36     -16.823 -12.330  -9.343  1.00  0.72           H  
ATOM    536 2HD2 ASN A  36     -18.094 -12.305 -10.514  1.00  0.72           H  
ATOM    537  N   GLY A  37     -17.071 -15.809 -15.223  1.00  0.73           N  
ATOM    538  CA  GLY A  37     -17.877 -16.131 -16.408  1.00  0.73           C  
ATOM    539  C   GLY A  37     -18.783 -17.334 -16.160  1.00  0.73           C  
ATOM    540  O   GLY A  37     -18.690 -17.979 -15.115  1.00  0.73           O  
ATOM    541  H   GLY A  37     -16.073 -16.021 -15.169  1.00  0.73           H  
ATOM    542 1HA  GLY A  37     -18.482 -15.267 -16.687  1.00  0.73           H  
ATOM    543 2HA  GLY A  37     -17.217 -16.338 -17.250  1.00  0.73           H  
ATOM    544  N   ASN A  38     -19.639 -17.654 -17.134  1.00  0.74           N  
ATOM    545  CA  ASN A  38     -20.575 -18.772 -16.996  1.00  0.74           C  
ATOM    546  C   ASN A  38     -20.020 -20.041 -17.651  1.00  0.74           C  
ATOM    547  O   ASN A  38     -18.917 -20.035 -18.205  1.00  0.74           O  
ATOM    548  CB  ASN A  38     -21.927 -18.363 -17.563  1.00  0.74           C  
ATOM    549  CG  ASN A  38     -23.138 -19.078 -16.941  1.00  0.74           C  
ATOM    550  OD1 ASN A  38     -23.058 -20.225 -16.497  1.00  0.74           O  
ATOM    551  ND2 ASN A  38     -24.256 -18.398 -16.919  1.00  0.74           N  
ATOM    552  H   ASN A  38     -19.702 -17.078 -17.981  1.00  0.74           H  
ATOM    553  HA  ASN A  38     -20.701 -18.987 -15.932  1.00  0.74           H  
ATOM    554 1HB  ASN A  38     -22.055 -17.285 -17.438  1.00  0.74           H  
ATOM    555 2HB  ASN A  38     -21.930 -18.557 -18.642  1.00  0.74           H  
ATOM    556 1HD2 ASN A  38     -25.082 -18.807 -16.530  1.00  0.74           H  
ATOM    557 2HD2 ASN A  38     -24.280 -17.472 -17.295  1.00  0.74           H  
ATOM    558  N   GLU A  39     -20.779 -21.134 -17.588  1.00  0.76           N  
ATOM    559  CA  GLU A  39     -20.352 -22.423 -18.138  1.00  0.76           C  
ATOM    560  C   GLU A  39     -20.069 -22.406 -19.634  1.00  0.76           C  
ATOM    561  O   GLU A  39     -19.320 -23.227 -20.140  1.00  0.76           O  
ATOM    562  CB  GLU A  39     -21.406 -23.503 -17.878  1.00  0.76           C  
ATOM    563  CG  GLU A  39     -22.722 -23.339 -18.661  1.00  0.76           C  
ATOM    564  CD  GLU A  39     -23.770 -24.395 -18.319  1.00  0.76           C  
ATOM    565  OE1 GLU A  39     -23.466 -25.300 -17.574  1.00  0.76           O  
ATOM    566  OE2 GLU A  39     -24.869 -24.292 -18.817  1.00  0.76           O  
ATOM    567  H   GLU A  39     -21.668 -21.067 -17.113  1.00  0.76           H  
ATOM    568  HA  GLU A  39     -19.432 -22.695 -17.630  1.00  0.76           H  
ATOM    569 1HB  GLU A  39     -20.986 -24.487 -18.098  1.00  0.76           H  
ATOM    570 2HB  GLU A  39     -21.688 -23.494 -16.865  1.00  0.76           H  
ATOM    571 1HG  GLU A  39     -23.134 -22.348 -18.458  1.00  0.76           H  
ATOM    572 2HG  GLU A  39     -22.508 -23.402 -19.724  1.00  0.76           H  
ATOM    573  N   ASP A  40     -20.664 -21.484 -20.366  1.00  0.80           N  
ATOM    574  CA  ASP A  40     -20.430 -21.408 -21.801  1.00  0.80           C  
ATOM    575  C   ASP A  40     -19.426 -20.314 -22.119  1.00  0.80           C  
ATOM    576  O   ASP A  40     -19.304 -19.875 -23.261  1.00  0.80           O  
ATOM    577  CB  ASP A  40     -21.753 -21.216 -22.518  1.00  0.80           C  
ATOM    578  CG  ASP A  40     -22.454 -19.993 -22.062  1.00  0.80           C  
ATOM    579  OD1 ASP A  40     -21.914 -19.316 -21.200  1.00  0.80           O  
ATOM    580  OD2 ASP A  40     -23.535 -19.730 -22.539  1.00  0.80           O  
ATOM    581  H   ASP A  40     -21.291 -20.834 -19.916  1.00  0.80           H  
ATOM    582  HA  ASP A  40     -20.008 -22.353 -22.139  1.00  0.80           H  
ATOM    583 1HB  ASP A  40     -21.578 -21.143 -23.592  1.00  0.80           H  
ATOM    584 2HB  ASP A  40     -22.394 -22.081 -22.342  1.00  0.80           H  
ATOM    585  N   LEU A  41     -18.743 -19.851 -21.066  1.00  0.85           N  
ATOM    586  CA  LEU A  41     -17.737 -18.799 -21.057  1.00  0.85           C  
ATOM    587  C   LEU A  41     -18.315 -17.467 -21.553  1.00  0.85           C  
ATOM    588  O   LEU A  41     -17.566 -16.530 -21.837  1.00  0.85           O  
ATOM    589  CB  LEU A  41     -16.551 -19.224 -21.927  1.00  0.85           C  
ATOM    590  CG  LEU A  41     -15.339 -18.362 -21.928  1.00  0.85           C  
ATOM    591  CD1 LEU A  41     -14.763 -18.333 -20.631  1.00  0.85           C  
ATOM    592  CD2 LEU A  41     -14.349 -18.895 -22.932  1.00  0.85           C  
ATOM    593  H   LEU A  41     -18.928 -20.264 -20.157  1.00  0.85           H  
ATOM    594  HA  LEU A  41     -17.399 -18.666 -20.030  1.00  0.85           H  
ATOM    595 1HB  LEU A  41     -16.254 -20.236 -21.653  1.00  0.85           H  
ATOM    596 2HB  LEU A  41     -16.892 -19.224 -22.954  1.00  0.85           H  
ATOM    597  HG  LEU A  41     -15.605 -17.362 -22.149  1.00  0.85           H  
ATOM    598 1HD1 LEU A  41     -13.905 -17.693 -20.708  1.00  0.85           H  
ATOM    599 2HD1 LEU A  41     -15.486 -17.931 -19.922  1.00  0.85           H  
ATOM    600 3HD1 LEU A  41     -14.464 -19.324 -20.321  1.00  0.85           H  
ATOM    601 1HD2 LEU A  41     -13.473 -18.271 -22.920  1.00  0.85           H  
ATOM    602 2HD2 LEU A  41     -14.078 -19.894 -22.681  1.00  0.85           H  
ATOM    603 3HD2 LEU A  41     -14.792 -18.891 -23.915  1.00  0.85           H  
ATOM    604  N   VAL A  42     -19.650 -17.363 -21.566  1.00  0.91           N  
ATOM    605  CA  VAL A  42     -20.352 -16.153 -21.937  1.00  0.91           C  
ATOM    606  C   VAL A  42     -20.392 -15.202 -20.763  1.00  0.91           C  
ATOM    607  O   VAL A  42     -20.457 -15.612 -19.587  1.00  0.91           O  
ATOM    608  CB  VAL A  42     -21.756 -16.471 -22.489  1.00  0.91           C  
ATOM    609  CG1 VAL A  42     -22.572 -15.214 -22.733  1.00  0.91           C  
ATOM    610  CG2 VAL A  42     -21.603 -17.251 -23.803  1.00  0.91           C  
ATOM    611  H   VAL A  42     -20.236 -18.178 -21.334  1.00  0.91           H  
ATOM    612  HA  VAL A  42     -19.789 -15.670 -22.731  1.00  0.91           H  
ATOM    613  HB  VAL A  42     -22.294 -17.068 -21.765  1.00  0.91           H  
ATOM    614 1HG1 VAL A  42     -23.551 -15.495 -23.116  1.00  0.91           H  
ATOM    615 2HG1 VAL A  42     -22.699 -14.686 -21.801  1.00  0.91           H  
ATOM    616 3HG1 VAL A  42     -22.080 -14.572 -23.448  1.00  0.91           H  
ATOM    617 1HG2 VAL A  42     -22.592 -17.508 -24.184  1.00  0.91           H  
ATOM    618 2HG2 VAL A  42     -21.080 -16.669 -24.542  1.00  0.91           H  
ATOM    619 3HG2 VAL A  42     -21.049 -18.155 -23.619  1.00  0.91           H  
ATOM    620  N   LEU A  43     -20.215 -13.929 -21.077  1.00  0.96           N  
ATOM    621  CA  LEU A  43     -20.172 -12.888 -20.086  1.00  0.96           C  
ATOM    622  C   LEU A  43     -21.592 -12.344 -19.934  1.00  0.96           C  
ATOM    623  O   LEU A  43     -22.403 -12.460 -20.850  1.00  0.96           O  
ATOM    624  CB  LEU A  43     -19.157 -11.867 -20.577  1.00  0.96           C  
ATOM    625  CG  LEU A  43     -17.838 -12.588 -20.937  1.00  0.96           C  
ATOM    626  CD1 LEU A  43     -16.787 -11.607 -21.413  1.00  0.96           C  
ATOM    627  CD2 LEU A  43     -17.401 -13.419 -19.780  1.00  0.96           C  
ATOM    628  H   LEU A  43     -20.132 -13.649 -22.056  1.00  0.96           H  
ATOM    629  HA  LEU A  43     -19.846 -13.302 -19.133  1.00  0.96           H  
ATOM    630 1HB  LEU A  43     -19.540 -11.355 -21.458  1.00  0.96           H  
ATOM    631 2HB  LEU A  43     -18.959 -11.135 -19.795  1.00  0.96           H  
ATOM    632  HG  LEU A  43     -18.039 -13.264 -21.773  1.00  0.96           H  
ATOM    633 1HD1 LEU A  43     -15.887 -12.151 -21.695  1.00  0.96           H  
ATOM    634 2HD1 LEU A  43     -17.167 -11.070 -22.276  1.00  0.96           H  
ATOM    635 3HD1 LEU A  43     -16.553 -10.905 -20.612  1.00  0.96           H  
ATOM    636 1HD2 LEU A  43     -16.528 -13.970 -20.078  1.00  0.96           H  
ATOM    637 2HD2 LEU A  43     -17.186 -12.784 -18.954  1.00  0.96           H  
ATOM    638 3HD2 LEU A  43     -18.173 -14.119 -19.502  1.00  0.96           H  
ATOM    639  N   ASN A  44     -21.908 -11.775 -18.788  1.00  1.00           N  
ATOM    640  CA  ASN A  44     -23.268 -11.312 -18.534  1.00  1.00           C  
ATOM    641  C   ASN A  44     -23.285  -9.848 -18.165  1.00  1.00           C  
ATOM    642  O   ASN A  44     -22.349  -9.141 -18.495  1.00  1.00           O  
ATOM    643  CB  ASN A  44     -23.931 -12.211 -17.504  1.00  1.00           C  
ATOM    644  CG  ASN A  44     -23.253 -12.223 -16.146  1.00  1.00           C  
ATOM    645  OD1 ASN A  44     -22.829 -11.208 -15.574  1.00  1.00           O  
ATOM    646  ND2 ASN A  44     -23.135 -13.408 -15.608  1.00  1.00           N  
ATOM    647  H   ASN A  44     -21.208 -11.680 -18.068  1.00  1.00           H  
ATOM    648  HA  ASN A  44     -23.845 -11.400 -19.457  1.00  1.00           H  
ATOM    649 1HB  ASN A  44     -24.974 -11.927 -17.378  1.00  1.00           H  
ATOM    650 2HB  ASN A  44     -23.929 -13.234 -17.889  1.00  1.00           H  
ATOM    651 1HD2 ASN A  44     -22.696 -13.511 -14.712  1.00  1.00           H  
ATOM    652 2HD2 ASN A  44     -23.480 -14.213 -16.090  1.00  1.00           H  
ATOM    653  N   ASP A  45     -24.353  -9.382 -17.530  1.00  1.01           N  
ATOM    654  CA  ASP A  45     -24.531  -7.960 -17.246  1.00  1.01           C  
ATOM    655  C   ASP A  45     -23.835  -7.484 -15.966  1.00  1.01           C  
ATOM    656  O   ASP A  45     -23.927  -6.309 -15.606  1.00  1.01           O  
ATOM    657  CB  ASP A  45     -26.019  -7.660 -17.148  1.00  1.01           C  
ATOM    658  CG  ASP A  45     -26.740  -7.830 -18.480  1.00  1.01           C  
ATOM    659  OD1 ASP A  45     -26.109  -7.715 -19.505  1.00  1.01           O  
ATOM    660  OD2 ASP A  45     -27.913  -8.096 -18.458  1.00  1.01           O  
ATOM    661  H   ASP A  45     -25.086 -10.019 -17.259  1.00  1.01           H  
ATOM    662  HA  ASP A  45     -24.116  -7.397 -18.082  1.00  1.01           H  
ATOM    663 1HB  ASP A  45     -26.475  -8.322 -16.412  1.00  1.01           H  
ATOM    664 2HB  ASP A  45     -26.160  -6.637 -16.800  1.00  1.01           H  
ATOM    665  N   GLY A  46     -23.176  -8.400 -15.266  1.00  0.99           N  
ATOM    666  CA  GLY A  46     -22.479  -8.084 -14.029  1.00  0.99           C  
ATOM    667  C   GLY A  46     -21.044  -7.678 -14.338  1.00  0.99           C  
ATOM    668  O   GLY A  46     -20.750  -7.184 -15.430  1.00  0.99           O  
ATOM    669  H   GLY A  46     -23.135  -9.358 -15.604  1.00  0.99           H  
ATOM    670 1HA  GLY A  46     -22.995  -7.279 -13.506  1.00  0.99           H  
ATOM    671 2HA  GLY A  46     -22.484  -8.957 -13.378  1.00  0.99           H  
ATOM    672  N   ILE A  47     -20.137  -7.917 -13.400  1.00  0.94           N  
ATOM    673  CA  ILE A  47     -18.763  -7.471 -13.595  1.00  0.94           C  
ATOM    674  C   ILE A  47     -18.107  -7.989 -14.882  1.00  0.94           C  
ATOM    675  O   ILE A  47     -17.513  -7.183 -15.593  1.00  0.94           O  
ATOM    676  CB  ILE A  47     -17.890  -7.758 -12.364  1.00  0.94           C  
ATOM    677  CG1 ILE A  47     -18.364  -6.837 -11.220  1.00  0.94           C  
ATOM    678  CG2 ILE A  47     -16.422  -7.520 -12.723  1.00  0.94           C  
ATOM    679  CD1 ILE A  47     -17.819  -7.187  -9.858  1.00  0.94           C  
ATOM    680  H   ILE A  47     -20.412  -8.356 -12.532  1.00  0.94           H  
ATOM    681  HA  ILE A  47     -18.791  -6.383 -13.678  1.00  0.94           H  
ATOM    682  HB  ILE A  47     -18.019  -8.768 -12.023  1.00  0.94           H  
ATOM    683 1HG1 ILE A  47     -18.068  -5.810 -11.462  1.00  0.94           H  
ATOM    684 2HG1 ILE A  47     -19.450  -6.877 -11.172  1.00  0.94           H  
ATOM    685 1HG2 ILE A  47     -15.800  -7.704 -11.856  1.00  0.94           H  
ATOM    686 2HG2 ILE A  47     -16.125  -8.192 -13.528  1.00  0.94           H  
ATOM    687 3HG2 ILE A  47     -16.294  -6.484 -13.051  1.00  0.94           H  
ATOM    688 1HD1 ILE A  47     -18.207  -6.485  -9.120  1.00  0.94           H  
ATOM    689 2HD1 ILE A  47     -18.124  -8.202  -9.591  1.00  0.94           H  
ATOM    690 3HD1 ILE A  47     -16.751  -7.128  -9.874  1.00  0.94           H  
ATOM    691  N   PRO A  48     -18.199  -9.284 -15.262  1.00  0.89           N  
ATOM    692  CA  PRO A  48     -17.642  -9.797 -16.501  1.00  0.89           C  
ATOM    693  C   PRO A  48     -18.090  -8.948 -17.705  1.00  0.89           C  
ATOM    694  O   PRO A  48     -17.360  -8.835 -18.694  1.00  0.89           O  
ATOM    695  CB  PRO A  48     -18.211 -11.221 -16.538  1.00  0.89           C  
ATOM    696  CG  PRO A  48     -18.407 -11.587 -15.096  1.00  0.89           C  
ATOM    697  CD  PRO A  48     -18.890 -10.322 -14.450  1.00  0.89           C  
ATOM    698  HA  PRO A  48     -16.543  -9.810 -16.424  1.00  0.89           H  
ATOM    699 1HB  PRO A  48     -19.134 -11.251 -17.134  1.00  0.89           H  
ATOM    700 2HB  PRO A  48     -17.496 -11.882 -17.009  1.00  0.89           H  
ATOM    701 1HG  PRO A  48     -19.130 -12.416 -15.007  1.00  0.89           H  
ATOM    702 2HG  PRO A  48     -17.467 -11.940 -14.674  1.00  0.89           H  
ATOM    703 1HD  PRO A  48     -19.978 -10.280 -14.583  1.00  0.89           H  
ATOM    704 2HD  PRO A  48     -18.589 -10.320 -13.415  1.00  0.89           H  
ATOM    705  N   GLY A  49     -19.302  -8.362 -17.622  1.00  0.84           N  
ATOM    706  CA  GLY A  49     -19.869  -7.516 -18.662  1.00  0.84           C  
ATOM    707  C   GLY A  49     -19.114  -6.213 -18.735  1.00  0.84           C  
ATOM    708  O   GLY A  49     -18.755  -5.743 -19.815  1.00  0.84           O  
ATOM    709  H   GLY A  49     -19.865  -8.441 -16.782  1.00  0.84           H  
ATOM    710 1HA  GLY A  49     -19.851  -8.032 -19.621  1.00  0.84           H  
ATOM    711 2HA  GLY A  49     -20.906  -7.299 -18.416  1.00  0.84           H  
ATOM    712  N   GLU A  50     -18.859  -5.637 -17.561  1.00  0.81           N  
ATOM    713  CA  GLU A  50     -18.151  -4.365 -17.465  1.00  0.81           C  
ATOM    714  C   GLU A  50     -16.748  -4.511 -18.038  1.00  0.81           C  
ATOM    715  O   GLU A  50     -16.233  -3.616 -18.716  1.00  0.81           O  
ATOM    716  CB  GLU A  50     -18.050  -3.917 -16.008  1.00  0.81           C  
ATOM    717  CG  GLU A  50     -19.352  -3.514 -15.348  1.00  0.81           C  
ATOM    718  CD  GLU A  50     -19.162  -3.187 -13.893  1.00  0.81           C  
ATOM    719  OE1 GLU A  50     -18.148  -3.572 -13.353  1.00  0.81           O  
ATOM    720  OE2 GLU A  50     -20.014  -2.550 -13.325  1.00  0.81           O  
ATOM    721  H   GLU A  50     -19.204  -6.109 -16.719  1.00  0.81           H  
ATOM    722  HA  GLU A  50     -18.692  -3.614 -18.043  1.00  0.81           H  
ATOM    723 1HB  GLU A  50     -17.585  -4.694 -15.409  1.00  0.81           H  
ATOM    724 2HB  GLU A  50     -17.411  -3.059 -15.966  1.00  0.81           H  
ATOM    725 1HG  GLU A  50     -19.764  -2.647 -15.863  1.00  0.81           H  
ATOM    726 2HG  GLU A  50     -20.062  -4.340 -15.445  1.00  0.81           H  
ATOM    727  N   ILE A  51     -16.151  -5.674 -17.802  1.00  0.80           N  
ATOM    728  CA  ILE A  51     -14.809  -5.937 -18.282  1.00  0.80           C  
ATOM    729  C   ILE A  51     -14.852  -6.131 -19.796  1.00  0.80           C  
ATOM    730  O   ILE A  51     -14.008  -5.607 -20.534  1.00  0.80           O  
ATOM    731  CB  ILE A  51     -14.211  -7.140 -17.553  1.00  0.80           C  
ATOM    732  CG1 ILE A  51     -14.180  -6.810 -16.075  1.00  0.80           C  
ATOM    733  CG2 ILE A  51     -12.827  -7.399 -18.040  1.00  0.80           C  
ATOM    734  CD1 ILE A  51     -13.437  -5.574 -15.799  1.00  0.80           C  
ATOM    735  H   ILE A  51     -16.638  -6.362 -17.222  1.00  0.80           H  
ATOM    736  HA  ILE A  51     -14.186  -5.072 -18.066  1.00  0.80           H  
ATOM    737  HB  ILE A  51     -14.843  -8.018 -17.705  1.00  0.80           H  
ATOM    738 1HG1 ILE A  51     -15.185  -6.682 -15.717  1.00  0.80           H  
ATOM    739 2HG1 ILE A  51     -13.716  -7.629 -15.528  1.00  0.80           H  
ATOM    740 1HG2 ILE A  51     -12.397  -8.245 -17.506  1.00  0.80           H  
ATOM    741 2HG2 ILE A  51     -12.859  -7.606 -19.084  1.00  0.80           H  
ATOM    742 3HG2 ILE A  51     -12.242  -6.529 -17.864  1.00  0.80           H  
ATOM    743 1HD1 ILE A  51     -13.454  -5.379 -14.737  1.00  0.80           H  
ATOM    744 2HD1 ILE A  51     -12.423  -5.697 -16.145  1.00  0.80           H  
ATOM    745 3HD1 ILE A  51     -13.901  -4.752 -16.325  1.00  0.80           H  
ATOM    746  N   ASN A  52     -15.862  -6.850 -20.270  1.00  0.79           N  
ATOM    747  CA  ASN A  52     -16.045  -7.026 -21.693  1.00  0.79           C  
ATOM    748  C   ASN A  52     -16.146  -5.651 -22.361  1.00  0.79           C  
ATOM    749  O   ASN A  52     -15.463  -5.385 -23.351  1.00  0.79           O  
ATOM    750  CB  ASN A  52     -17.279  -7.870 -21.939  1.00  0.79           C  
ATOM    751  CG  ASN A  52     -17.452  -8.307 -23.317  1.00  0.79           C  
ATOM    752  OD1 ASN A  52     -16.533  -8.935 -23.868  1.00  0.79           O  
ATOM    753  ND2 ASN A  52     -18.600  -8.027 -23.890  1.00  0.79           N  
ATOM    754  H   ASN A  52     -16.516  -7.305 -19.633  1.00  0.79           H  
ATOM    755  HA  ASN A  52     -15.178  -7.535 -22.107  1.00  0.79           H  
ATOM    756 1HB  ASN A  52     -17.253  -8.734 -21.292  1.00  0.79           H  
ATOM    757 2HB  ASN A  52     -18.157  -7.299 -21.662  1.00  0.79           H  
ATOM    758 1HD2 ASN A  52     -18.786  -8.321 -24.827  1.00  0.79           H  
ATOM    759 2HD2 ASN A  52     -19.299  -7.528 -23.378  1.00  0.79           H  
ATOM    760  N   GLN A  53     -16.924  -4.739 -21.774  1.00  0.79           N  
ATOM    761  CA  GLN A  53     -17.061  -3.400 -22.339  1.00  0.79           C  
ATOM    762  C   GLN A  53     -15.722  -2.644 -22.325  1.00  0.79           C  
ATOM    763  O   GLN A  53     -15.357  -2.000 -23.314  1.00  0.79           O  
ATOM    764  CB  GLN A  53     -18.114  -2.622 -21.549  1.00  0.79           C  
ATOM    765  CG  GLN A  53     -19.530  -3.131 -21.743  1.00  0.79           C  
ATOM    766  CD  GLN A  53     -20.524  -2.455 -20.818  1.00  0.79           C  
ATOM    767  OE1 GLN A  53     -20.154  -1.806 -19.834  1.00  0.79           O  
ATOM    768  NE2 GLN A  53     -21.807  -2.610 -21.125  1.00  0.79           N  
ATOM    769  H   GLN A  53     -17.464  -4.998 -20.948  1.00  0.79           H  
ATOM    770  HA  GLN A  53     -17.392  -3.493 -23.371  1.00  0.79           H  
ATOM    771 1HB  GLN A  53     -17.883  -2.682 -20.487  1.00  0.79           H  
ATOM    772 2HB  GLN A  53     -18.083  -1.573 -21.833  1.00  0.79           H  
ATOM    773 1HG  GLN A  53     -19.832  -2.935 -22.771  1.00  0.79           H  
ATOM    774 2HG  GLN A  53     -19.551  -4.199 -21.553  1.00  0.79           H  
ATOM    775 1HE2 GLN A  53     -22.513  -2.193 -20.552  1.00  0.79           H  
ATOM    776 2HE2 GLN A  53     -22.067  -3.148 -21.926  1.00  0.79           H  
ATOM    777  N   ALA A  54     -14.947  -2.791 -21.240  1.00  0.79           N  
ATOM    778  CA  ALA A  54     -13.638  -2.142 -21.095  1.00  0.79           C  
ATOM    779  C   ALA A  54     -12.684  -2.561 -22.208  1.00  0.79           C  
ATOM    780  O   ALA A  54     -11.834  -1.782 -22.645  1.00  0.79           O  
ATOM    781  CB  ALA A  54     -13.018  -2.482 -19.751  1.00  0.79           C  
ATOM    782  H   ALA A  54     -15.308  -3.330 -20.452  1.00  0.79           H  
ATOM    783  HA  ALA A  54     -13.788  -1.065 -21.160  1.00  0.79           H  
ATOM    784 1HB  ALA A  54     -12.061  -1.973 -19.650  1.00  0.79           H  
ATOM    785 2HB  ALA A  54     -13.689  -2.167 -18.952  1.00  0.79           H  
ATOM    786 3HB  ALA A  54     -12.865  -3.551 -19.689  1.00  0.79           H  
ATOM    787  N   THR A  55     -12.847  -3.796 -22.669  1.00  0.79           N  
ATOM    788  CA  THR A  55     -12.032  -4.384 -23.717  1.00  0.79           C  
ATOM    789  C   THR A  55     -12.700  -4.341 -25.098  1.00  0.79           C  
ATOM    790  O   THR A  55     -12.346  -5.121 -25.984  1.00  0.79           O  
ATOM    791  CB  THR A  55     -11.667  -5.828 -23.369  1.00  0.79           C  
ATOM    792  OG1 THR A  55     -12.860  -6.578 -23.178  1.00  0.79           O  
ATOM    793  CG2 THR A  55     -10.818  -5.876 -22.103  1.00  0.79           C  
ATOM    794  H   THR A  55     -13.556  -4.381 -22.219  1.00  0.79           H  
ATOM    795  HA  THR A  55     -11.107  -3.813 -23.780  1.00  0.79           H  
ATOM    796  HB  THR A  55     -11.107  -6.265 -24.193  1.00  0.79           H  
ATOM    797  HG1 THR A  55     -13.370  -6.174 -22.442  1.00  0.79           H  
ATOM    798 1HG2 THR A  55     -10.557  -6.904 -21.872  1.00  0.79           H  
ATOM    799 2HG2 THR A  55      -9.908  -5.305 -22.268  1.00  0.79           H  
ATOM    800 3HG2 THR A  55     -11.377  -5.447 -21.270  1.00  0.79           H  
ATOM    801  N   ASN A  56     -13.697  -3.468 -25.272  1.00  0.79           N  
ATOM    802  CA  ASN A  56     -14.395  -3.269 -26.548  1.00  0.79           C  
ATOM    803  C   ASN A  56     -15.057  -4.534 -27.080  1.00  0.79           C  
ATOM    804  O   ASN A  56     -15.135  -4.746 -28.291  1.00  0.79           O  
ATOM    805  CB  ASN A  56     -13.429  -2.743 -27.598  1.00  0.79           C  
ATOM    806  CG  ASN A  56     -12.812  -1.418 -27.229  1.00  0.79           C  
ATOM    807  OD1 ASN A  56     -13.507  -0.443 -26.918  1.00  0.79           O  
ATOM    808  ND2 ASN A  56     -11.500  -1.377 -27.251  1.00  0.79           N  
ATOM    809  H   ASN A  56     -13.993  -2.893 -24.483  1.00  0.79           H  
ATOM    810  HA  ASN A  56     -15.185  -2.533 -26.386  1.00  0.79           H  
ATOM    811 1HB  ASN A  56     -12.632  -3.463 -27.784  1.00  0.79           H  
ATOM    812 2HB  ASN A  56     -13.967  -2.619 -28.537  1.00  0.79           H  
ATOM    813 1HD2 ASN A  56     -11.010  -0.536 -27.010  1.00  0.79           H  
ATOM    814 2HD2 ASN A  56     -10.972  -2.195 -27.505  1.00  0.79           H  
ATOM    815  N   LYS A  57     -15.555  -5.349 -26.160  1.00  0.78           N  
ATOM    816  CA  LYS A  57     -16.243  -6.608 -26.400  1.00  0.78           C  
ATOM    817  C   LYS A  57     -15.381  -7.709 -27.023  1.00  0.78           C  
ATOM    818  O   LYS A  57     -15.906  -8.770 -27.390  1.00  0.78           O  
ATOM    819  CB  LYS A  57     -17.492  -6.390 -27.255  1.00  0.78           C  
ATOM    820  CG  LYS A  57     -18.493  -5.394 -26.658  1.00  0.78           C  
ATOM    821  CD  LYS A  57     -19.750  -5.292 -27.508  1.00  0.78           C  
ATOM    822  CE  LYS A  57     -20.728  -4.272 -26.938  1.00  0.78           C  
ATOM    823  NZ  LYS A  57     -21.945  -4.137 -27.785  1.00  0.78           N  
ATOM    824  H   LYS A  57     -15.438  -5.096 -25.181  1.00  0.78           H  
ATOM    825  HA  LYS A  57     -16.569  -6.964 -25.439  1.00  0.78           H  
ATOM    826 1HB  LYS A  57     -17.218  -6.054 -28.252  1.00  0.78           H  
ATOM    827 2HB  LYS A  57     -18.009  -7.343 -27.371  1.00  0.78           H  
ATOM    828 1HG  LYS A  57     -18.763  -5.709 -25.651  1.00  0.78           H  
ATOM    829 2HG  LYS A  57     -18.031  -4.410 -26.593  1.00  0.78           H  
ATOM    830 1HD  LYS A  57     -19.478  -4.993 -28.522  1.00  0.78           H  
ATOM    831 2HD  LYS A  57     -20.238  -6.264 -27.553  1.00  0.78           H  
ATOM    832 1HE  LYS A  57     -21.025  -4.585 -25.937  1.00  0.78           H  
ATOM    833 2HE  LYS A  57     -20.234  -3.303 -26.873  1.00  0.78           H  
ATOM    834 1HZ  LYS A  57     -22.566  -3.454 -27.376  1.00  0.78           H  
ATOM    835 2HZ  LYS A  57     -21.678  -3.837 -28.712  1.00  0.78           H  
ATOM    836 3HZ  LYS A  57     -22.416  -5.029 -27.843  1.00  0.78           H  
ATOM    837  N   GLU A  58     -14.057  -7.520 -27.065  1.00  0.77           N  
ATOM    838  CA  GLU A  58     -13.205  -8.562 -27.613  1.00  0.77           C  
ATOM    839  C   GLU A  58     -13.269  -9.829 -26.780  1.00  0.77           C  
ATOM    840  O   GLU A  58     -13.216 -10.934 -27.322  1.00  0.77           O  
ATOM    841  CB  GLU A  58     -11.750  -8.102 -27.749  1.00  0.77           C  
ATOM    842  CG  GLU A  58     -11.500  -7.053 -28.835  1.00  0.77           C  
ATOM    843  CD  GLU A  58     -10.027  -6.675 -28.980  1.00  0.77           C  
ATOM    844  OE1 GLU A  58      -9.229  -7.126 -28.186  1.00  0.77           O  
ATOM    845  OE2 GLU A  58      -9.707  -5.949 -29.896  1.00  0.77           O  
ATOM    846  H   GLU A  58     -13.638  -6.645 -26.741  1.00  0.77           H  
ATOM    847  HA  GLU A  58     -13.567  -8.802 -28.610  1.00  0.77           H  
ATOM    848 1HB  GLU A  58     -11.419  -7.677 -26.798  1.00  0.77           H  
ATOM    849 2HB  GLU A  58     -11.115  -8.964 -27.958  1.00  0.77           H  
ATOM    850 1HG  GLU A  58     -11.864  -7.437 -29.787  1.00  0.77           H  
ATOM    851 2HG  GLU A  58     -12.079  -6.158 -28.590  1.00  0.77           H  
ATOM    852  N   LEU A  59     -13.411  -9.693 -25.462  1.00  0.76           N  
ATOM    853  CA  LEU A  59     -13.418 -10.873 -24.616  1.00  0.76           C  
ATOM    854  C   LEU A  59     -14.592 -11.779 -24.956  1.00  0.76           C  
ATOM    855  O   LEU A  59     -14.418 -12.992 -25.039  1.00  0.76           O  
ATOM    856  CB  LEU A  59     -13.484 -10.469 -23.141  1.00  0.76           C  
ATOM    857  CG  LEU A  59     -12.236  -9.764 -22.598  1.00  0.76           C  
ATOM    858  CD1 LEU A  59     -12.499  -9.252 -21.196  1.00  0.76           C  
ATOM    859  CD2 LEU A  59     -11.092 -10.702 -22.620  1.00  0.76           C  
ATOM    860  H   LEU A  59     -13.477  -8.768 -25.057  1.00  0.76           H  
ATOM    861  HA  LEU A  59     -12.494 -11.424 -24.790  1.00  0.76           H  
ATOM    862 1HB  LEU A  59     -14.326  -9.805 -22.996  1.00  0.76           H  
ATOM    863 2HB  LEU A  59     -13.648 -11.364 -22.551  1.00  0.76           H  
ATOM    864  HG  LEU A  59     -11.999  -8.913 -23.229  1.00  0.76           H  
ATOM    865 1HD1 LEU A  59     -11.610  -8.745 -20.832  1.00  0.76           H  
ATOM    866 2HD1 LEU A  59     -13.326  -8.556 -21.222  1.00  0.76           H  
ATOM    867 3HD1 LEU A  59     -12.735 -10.050 -20.533  1.00  0.76           H  
ATOM    868 1HD2 LEU A  59     -10.200 -10.203 -22.253  1.00  0.76           H  
ATOM    869 2HD2 LEU A  59     -11.303 -11.554 -22.005  1.00  0.76           H  
ATOM    870 3HD2 LEU A  59     -10.931 -11.020 -23.644  1.00  0.76           H  
ATOM    871  N   GLN A  60     -15.778 -11.211 -25.211  1.00  0.76           N  
ATOM    872  CA  GLN A  60     -16.913 -12.049 -25.579  1.00  0.76           C  
ATOM    873  C   GLN A  60     -16.707 -12.693 -26.940  1.00  0.76           C  
ATOM    874  O   GLN A  60     -17.006 -13.868 -27.134  1.00  0.76           O  
ATOM    875  CB  GLN A  60     -18.209 -11.239 -25.626  1.00  0.76           C  
ATOM    876  CG  GLN A  60     -19.466 -12.061 -25.902  1.00  0.76           C  
ATOM    877  CD  GLN A  60     -19.779 -13.051 -24.803  1.00  0.76           C  
ATOM    878  OE1 GLN A  60     -19.899 -12.673 -23.634  1.00  0.76           O  
ATOM    879  NE2 GLN A  60     -19.941 -14.304 -25.148  1.00  0.76           N  
ATOM    880  H   GLN A  60     -15.910 -10.209 -25.104  1.00  0.76           H  
ATOM    881  HA  GLN A  60     -17.017 -12.835 -24.832  1.00  0.76           H  
ATOM    882 1HB  GLN A  60     -18.355 -10.759 -24.669  1.00  0.76           H  
ATOM    883 2HB  GLN A  60     -18.121 -10.454 -26.382  1.00  0.76           H  
ATOM    884 1HG  GLN A  60     -20.313 -11.388 -26.012  1.00  0.76           H  
ATOM    885 2HG  GLN A  60     -19.316 -12.627 -26.832  1.00  0.76           H  
ATOM    886 1HE2 GLN A  60     -20.162 -14.991 -24.476  1.00  0.76           H  
ATOM    887 2HE2 GLN A  60     -19.866 -14.624 -26.111  1.00  0.76           H  
ATOM    888  N   LEU A  61     -16.144 -11.951 -27.886  1.00  0.75           N  
ATOM    889  CA  LEU A  61     -15.984 -12.520 -29.217  1.00  0.75           C  
ATOM    890  C   LEU A  61     -15.023 -13.703 -29.202  1.00  0.75           C  
ATOM    891  O   LEU A  61     -15.265 -14.744 -29.832  1.00  0.75           O  
ATOM    892  CB  LEU A  61     -15.456 -11.441 -30.149  1.00  0.75           C  
ATOM    893  CG  LEU A  61     -16.436 -10.301 -30.428  1.00  0.75           C  
ATOM    894  CD1 LEU A  61     -15.726  -9.200 -31.199  1.00  0.75           C  
ATOM    895  CD2 LEU A  61     -17.622 -10.841 -31.198  1.00  0.75           C  
ATOM    896  H   LEU A  61     -15.878 -10.979 -27.699  1.00  0.75           H  
ATOM    897  HA  LEU A  61     -16.958 -12.864 -29.565  1.00  0.75           H  
ATOM    898 1HB  LEU A  61     -14.560 -11.008 -29.703  1.00  0.75           H  
ATOM    899 2HB  LEU A  61     -15.184 -11.899 -31.097  1.00  0.75           H  
ATOM    900  HG  LEU A  61     -16.781  -9.881 -29.484  1.00  0.75           H  
ATOM    901 1HD1 LEU A  61     -16.421  -8.381 -31.384  1.00  0.75           H  
ATOM    902 2HD1 LEU A  61     -14.887  -8.832 -30.611  1.00  0.75           H  
ATOM    903 3HD1 LEU A  61     -15.364  -9.593 -32.146  1.00  0.75           H  
ATOM    904 1HD2 LEU A  61     -18.328 -10.033 -31.390  1.00  0.75           H  
ATOM    905 2HD2 LEU A  61     -17.282 -11.260 -32.145  1.00  0.75           H  
ATOM    906 3HD2 LEU A  61     -18.112 -11.620 -30.609  1.00  0.75           H  
ATOM    907  N   GLU A  62     -13.951 -13.554 -28.437  1.00  0.75           N  
ATOM    908  CA  GLU A  62     -12.949 -14.587 -28.336  1.00  0.75           C  
ATOM    909  C   GLU A  62     -13.505 -15.734 -27.507  1.00  0.75           C  
ATOM    910  O   GLU A  62     -13.260 -16.898 -27.820  1.00  0.75           O  
ATOM    911  CB  GLU A  62     -11.661 -14.003 -27.781  1.00  0.75           C  
ATOM    912  CG  GLU A  62     -10.432 -14.940 -27.819  1.00  0.75           C  
ATOM    913  CD  GLU A  62      -9.174 -14.179 -27.479  1.00  0.75           C  
ATOM    914  OE1 GLU A  62      -9.216 -12.990 -27.586  1.00  0.75           O  
ATOM    915  OE2 GLU A  62      -8.186 -14.762 -27.069  1.00  0.75           O  
ATOM    916  H   GLU A  62     -13.809 -12.673 -27.938  1.00  0.75           H  
ATOM    917  HA  GLU A  62     -12.738 -14.965 -29.336  1.00  0.75           H  
ATOM    918 1HB  GLU A  62     -11.408 -13.108 -28.349  1.00  0.75           H  
ATOM    919 2HB  GLU A  62     -11.840 -13.683 -26.762  1.00  0.75           H  
ATOM    920 1HG  GLU A  62     -10.563 -15.762 -27.129  1.00  0.75           H  
ATOM    921 2HG  GLU A  62     -10.342 -15.357 -28.821  1.00  0.75           H  
ATOM    922  N   ALA A  63     -14.269 -15.415 -26.458  1.00  0.74           N  
ATOM    923  CA  ALA A  63     -14.884 -16.433 -25.624  1.00  0.74           C  
ATOM    924  C   ALA A  63     -15.811 -17.338 -26.421  1.00  0.74           C  
ATOM    925  O   ALA A  63     -15.754 -18.567 -26.291  1.00  0.74           O  
ATOM    926  CB  ALA A  63     -15.712 -15.774 -24.542  1.00  0.74           C  
ATOM    927  H   ALA A  63     -14.423 -14.439 -26.211  1.00  0.74           H  
ATOM    928  HA  ALA A  63     -14.096 -17.040 -25.189  1.00  0.74           H  
ATOM    929 1HB  ALA A  63     -16.173 -16.524 -23.963  1.00  0.74           H  
ATOM    930 2HB  ALA A  63     -15.086 -15.141 -23.916  1.00  0.74           H  
ATOM    931 3HB  ALA A  63     -16.488 -15.177 -25.000  1.00  0.74           H  
ATOM    932  N   ASP A  64     -16.616 -16.746 -27.317  1.00  0.74           N  
ATOM    933  CA  ASP A  64     -17.535 -17.542 -28.121  1.00  0.74           C  
ATOM    934  C   ASP A  64     -16.754 -18.506 -28.995  1.00  0.74           C  
ATOM    935  O   ASP A  64     -17.111 -19.685 -29.117  1.00  0.74           O  
ATOM    936  CB  ASP A  64     -18.395 -16.650 -29.029  1.00  0.74           C  
ATOM    937  CG  ASP A  64     -19.470 -15.823 -28.318  1.00  0.74           C  
ATOM    938  OD1 ASP A  64     -19.747 -16.071 -27.175  1.00  0.74           O  
ATOM    939  OD2 ASP A  64     -20.028 -14.951 -28.944  1.00  0.74           O  
ATOM    940  H   ASP A  64     -16.620 -15.729 -27.398  1.00  0.74           H  
ATOM    941  HA  ASP A  64     -18.180 -18.115 -27.455  1.00  0.74           H  
ATOM    942 1HB  ASP A  64     -17.733 -15.952 -29.551  1.00  0.74           H  
ATOM    943 2HB  ASP A  64     -18.873 -17.266 -29.788  1.00  0.74           H  
ATOM    944  N   LEU A  65     -15.650 -18.013 -29.563  1.00  0.74           N  
ATOM    945  CA  LEU A  65     -14.811 -18.847 -30.399  1.00  0.74           C  
ATOM    946  C   LEU A  65     -14.167 -19.957 -29.598  1.00  0.74           C  
ATOM    947  O   LEU A  65     -14.176 -21.115 -30.016  1.00  0.74           O  
ATOM    948  CB  LEU A  65     -13.722 -18.028 -31.080  1.00  0.74           C  
ATOM    949  CG  LEU A  65     -12.777 -18.858 -31.946  1.00  0.74           C  
ATOM    950  CD1 LEU A  65     -13.582 -19.558 -33.041  1.00  0.74           C  
ATOM    951  CD2 LEU A  65     -11.711 -17.957 -32.534  1.00  0.74           C  
ATOM    952  H   LEU A  65     -15.412 -17.025 -29.437  1.00  0.74           H  
ATOM    953  HA  LEU A  65     -15.435 -19.296 -31.168  1.00  0.74           H  
ATOM    954 1HB  LEU A  65     -14.189 -17.266 -31.701  1.00  0.74           H  
ATOM    955 2HB  LEU A  65     -13.129 -17.530 -30.314  1.00  0.74           H  
ATOM    956  HG  LEU A  65     -12.305 -19.620 -31.332  1.00  0.74           H  
ATOM    957 1HD1 LEU A  65     -12.917 -20.161 -33.656  1.00  0.74           H  
ATOM    958 2HD1 LEU A  65     -14.334 -20.202 -32.584  1.00  0.74           H  
ATOM    959 3HD1 LEU A  65     -14.073 -18.812 -33.664  1.00  0.74           H  
ATOM    960 1HD2 LEU A  65     -11.031 -18.549 -33.145  1.00  0.74           H  
ATOM    961 2HD2 LEU A  65     -12.182 -17.190 -33.150  1.00  0.74           H  
ATOM    962 3HD2 LEU A  65     -11.155 -17.481 -31.724  1.00  0.74           H  
ATOM    963  N   LEU A  66     -13.608 -19.612 -28.444  1.00  0.75           N  
ATOM    964  CA  LEU A  66     -12.931 -20.607 -27.649  1.00  0.75           C  
ATOM    965  C   LEU A  66     -13.861 -21.761 -27.355  1.00  0.75           C  
ATOM    966  O   LEU A  66     -13.490 -22.913 -27.566  1.00  0.75           O  
ATOM    967  CB  LEU A  66     -12.423 -20.043 -26.329  1.00  0.75           C  
ATOM    968  CG  LEU A  66     -11.563 -21.022 -25.564  1.00  0.75           C  
ATOM    969  CD1 LEU A  66     -10.671 -20.304 -24.603  1.00  0.75           C  
ATOM    970  CD2 LEU A  66     -12.440 -21.971 -24.865  1.00  0.75           C  
ATOM    971  H   LEU A  66     -13.633 -18.644 -28.134  1.00  0.75           H  
ATOM    972  HA  LEU A  66     -12.082 -20.983 -28.217  1.00  0.75           H  
ATOM    973 1HB  LEU A  66     -11.840 -19.144 -26.530  1.00  0.75           H  
ATOM    974 2HB  LEU A  66     -13.277 -19.769 -25.710  1.00  0.75           H  
ATOM    975  HG  LEU A  66     -10.929 -21.565 -26.263  1.00  0.75           H  
ATOM    976 1HD1 LEU A  66     -10.058 -21.034 -24.084  1.00  0.75           H  
ATOM    977 2HD1 LEU A  66     -10.026 -19.607 -25.139  1.00  0.75           H  
ATOM    978 3HD1 LEU A  66     -11.282 -19.766 -23.893  1.00  0.75           H  
ATOM    979 1HD2 LEU A  66     -11.832 -22.672 -24.345  1.00  0.75           H  
ATOM    980 2HD2 LEU A  66     -13.075 -21.441 -24.170  1.00  0.75           H  
ATOM    981 3HD2 LEU A  66     -13.048 -22.495 -25.570  1.00  0.75           H  
ATOM    982  N   VAL A  67     -15.068 -21.469 -26.874  1.00  0.75           N  
ATOM    983  CA  VAL A  67     -15.988 -22.545 -26.546  1.00  0.75           C  
ATOM    984  C   VAL A  67     -16.353 -23.353 -27.777  1.00  0.75           C  
ATOM    985  O   VAL A  67     -16.368 -24.586 -27.730  1.00  0.75           O  
ATOM    986  CB  VAL A  67     -17.200 -22.010 -25.795  1.00  0.75           C  
ATOM    987  CG1 VAL A  67     -18.278 -23.073 -25.633  1.00  0.75           C  
ATOM    988  CG2 VAL A  67     -16.693 -21.625 -24.447  1.00  0.75           C  
ATOM    989  H   VAL A  67     -15.339 -20.492 -26.728  1.00  0.75           H  
ATOM    990  HA  VAL A  67     -15.480 -23.215 -25.850  1.00  0.75           H  
ATOM    991  HB  VAL A  67     -17.625 -21.147 -26.320  1.00  0.75           H  
ATOM    992 1HG1 VAL A  67     -19.108 -22.656 -25.055  1.00  0.75           H  
ATOM    993 2HG1 VAL A  67     -18.633 -23.381 -26.614  1.00  0.75           H  
ATOM    994 3HG1 VAL A  67     -17.868 -23.926 -25.108  1.00  0.75           H  
ATOM    995 1HG2 VAL A  67     -17.490 -21.253 -23.871  1.00  0.75           H  
ATOM    996 2HG2 VAL A  67     -16.268 -22.501 -23.951  1.00  0.75           H  
ATOM    997 3HG2 VAL A  67     -15.928 -20.865 -24.564  1.00  0.75           H  
ATOM    998  N   ALA A  68     -16.566 -22.691 -28.913  1.00  0.75           N  
ATOM    999  CA  ALA A  68     -16.863 -23.413 -30.143  1.00  0.75           C  
ATOM   1000  C   ALA A  68     -15.754 -24.429 -30.470  1.00  0.75           C  
ATOM   1001  O   ALA A  68     -16.028 -25.491 -31.035  1.00  0.75           O  
ATOM   1002  CB  ALA A  68     -17.012 -22.437 -31.300  1.00  0.75           C  
ATOM   1003  H   ALA A  68     -16.550 -21.667 -28.933  1.00  0.75           H  
ATOM   1004  HA  ALA A  68     -17.796 -23.956 -30.000  1.00  0.75           H  
ATOM   1005 1HB  ALA A  68     -17.254 -22.983 -32.208  1.00  0.75           H  
ATOM   1006 2HB  ALA A  68     -17.806 -21.725 -31.076  1.00  0.75           H  
ATOM   1007 3HB  ALA A  68     -16.079 -21.901 -31.441  1.00  0.75           H  
ATOM   1008  N   LEU A  69     -14.507 -24.094 -30.122  1.00  0.75           N  
ATOM   1009  CA  LEU A  69     -13.358 -24.951 -30.382  1.00  0.75           C  
ATOM   1010  C   LEU A  69     -12.996 -25.946 -29.254  1.00  0.75           C  
ATOM   1011  O   LEU A  69     -12.448 -27.018 -29.530  1.00  0.75           O  
ATOM   1012  CB  LEU A  69     -12.144 -24.060 -30.637  1.00  0.75           C  
ATOM   1013  CG  LEU A  69     -12.262 -23.112 -31.841  1.00  0.75           C  
ATOM   1014  CD1 LEU A  69     -11.023 -22.237 -31.904  1.00  0.75           C  
ATOM   1015  CD2 LEU A  69     -12.452 -23.915 -33.102  1.00  0.75           C  
ATOM   1016  H   LEU A  69     -14.352 -23.180 -29.691  1.00  0.75           H  
ATOM   1017  HA  LEU A  69     -13.571 -25.525 -31.282  1.00  0.75           H  
ATOM   1018 1HB  LEU A  69     -11.987 -23.444 -29.749  1.00  0.75           H  
ATOM   1019 2HB  LEU A  69     -11.270 -24.689 -30.780  1.00  0.75           H  
ATOM   1020  HG  LEU A  69     -13.119 -22.467 -31.711  1.00  0.75           H  
ATOM   1021 1HD1 LEU A  69     -11.101 -21.551 -32.744  1.00  0.75           H  
ATOM   1022 2HD1 LEU A  69     -10.939 -21.669 -30.977  1.00  0.75           H  
ATOM   1023 3HD1 LEU A  69     -10.143 -22.862 -32.030  1.00  0.75           H  
ATOM   1024 1HD2 LEU A  69     -12.546 -23.237 -33.950  1.00  0.75           H  
ATOM   1025 2HD2 LEU A  69     -11.595 -24.571 -33.250  1.00  0.75           H  
ATOM   1026 3HD2 LEU A  69     -13.360 -24.515 -33.013  1.00  0.75           H  
ATOM   1027  N   LYS A  70     -13.255 -25.585 -27.990  1.00  0.75           N  
ATOM   1028  CA  LYS A  70     -12.832 -26.399 -26.838  1.00  0.75           C  
ATOM   1029  C   LYS A  70     -13.941 -27.112 -26.054  1.00  0.75           C  
ATOM   1030  O   LYS A  70     -13.665 -28.099 -25.368  1.00  0.75           O  
ATOM   1031  CB  LYS A  70     -12.055 -25.544 -25.838  1.00  0.75           C  
ATOM   1032  CG  LYS A  70     -10.794 -24.885 -26.394  1.00  0.75           C  
ATOM   1033  CD  LYS A  70      -9.767 -25.920 -26.836  1.00  0.75           C  
ATOM   1034  CE  LYS A  70      -8.477 -25.257 -27.309  1.00  0.75           C  
ATOM   1035  NZ  LYS A  70      -7.468 -26.258 -27.769  1.00  0.75           N  
ATOM   1036  H   LYS A  70     -13.705 -24.691 -27.824  1.00  0.75           H  
ATOM   1037  HA  LYS A  70     -12.163 -27.172 -27.213  1.00  0.75           H  
ATOM   1038 1HB  LYS A  70     -12.715 -24.774 -25.457  1.00  0.75           H  
ATOM   1039 2HB  LYS A  70     -11.763 -26.159 -24.990  1.00  0.75           H  
ATOM   1040 1HG  LYS A  70     -11.067 -24.252 -27.243  1.00  0.75           H  
ATOM   1041 2HG  LYS A  70     -10.350 -24.255 -25.626  1.00  0.75           H  
ATOM   1042 1HD  LYS A  70      -9.540 -26.589 -26.004  1.00  0.75           H  
ATOM   1043 2HD  LYS A  70     -10.181 -26.514 -27.654  1.00  0.75           H  
ATOM   1044 1HE  LYS A  70      -8.709 -24.583 -28.134  1.00  0.75           H  
ATOM   1045 2HE  LYS A  70      -8.052 -24.678 -26.489  1.00  0.75           H  
ATOM   1046 1HZ  LYS A  70      -6.633 -25.780 -28.075  1.00  0.75           H  
ATOM   1047 2HZ  LYS A  70      -7.239 -26.881 -27.007  1.00  0.75           H  
ATOM   1048 3HZ  LYS A  70      -7.852 -26.792 -28.537  1.00  0.75           H  
ATOM   1049  N   GLY A  71     -15.171 -26.606 -26.095  1.00  0.76           N  
ATOM   1050  CA  GLY A  71     -16.243 -27.154 -25.273  1.00  0.76           C  
ATOM   1051  C   GLY A  71     -16.506 -26.262 -24.065  1.00  0.76           C  
ATOM   1052  O   GLY A  71     -15.715 -25.374 -23.752  1.00  0.76           O  
ATOM   1053  H   GLY A  71     -15.394 -25.818 -26.697  1.00  0.76           H  
ATOM   1054 1HA  GLY A  71     -17.150 -27.232 -25.873  1.00  0.76           H  
ATOM   1055 2HA  GLY A  71     -15.985 -28.158 -24.944  1.00  0.76           H  
ATOM   1056  N   SER A  72     -17.639 -26.476 -23.413  1.00  0.76           N  
ATOM   1057  CA  SER A  72     -18.050 -25.659 -22.274  1.00  0.76           C  
ATOM   1058  C   SER A  72     -17.422 -26.074 -20.932  1.00  0.76           C  
ATOM   1059  O   SER A  72     -17.710 -27.223 -20.596  1.00  0.76           O  
ATOM   1060  CB  SER A  72     -19.560 -25.739 -22.181  1.00  0.76           C  
ATOM   1061  OG  SER A  72     -19.966 -27.036 -21.844  1.00  0.76           O  
ATOM   1062  H   SER A  72     -18.240 -27.228 -23.718  1.00  0.76           H  
ATOM   1063  HA  SER A  72     -17.763 -24.624 -22.473  1.00  0.76           H  
ATOM   1064 1HB  SER A  72     -19.933 -25.057 -21.452  1.00  0.76           H  
ATOM   1065 2HB  SER A  72     -19.994 -25.454 -23.137  1.00  0.76           H  
ATOM   1066  HG  SER A  72     -19.562 -27.225 -20.991  1.00  0.76           H  
ATOM   1067  N   LEU A  73     -17.565 -25.086 -20.047  1.00  0.76           N  
ATOM   1068  CA  LEU A  73     -16.627 -24.942 -18.936  1.00  0.76           C  
ATOM   1069  C   LEU A  73     -17.315 -25.350 -17.617  1.00  0.76           C  
ATOM   1070  O   LEU A  73     -18.288 -24.715 -17.206  1.00  0.76           O  
ATOM   1071  CB  LEU A  73     -16.212 -23.466 -18.866  1.00  0.76           C  
ATOM   1072  CG  LEU A  73     -15.245 -23.092 -17.823  1.00  0.76           C  
ATOM   1073  CD1 LEU A  73     -13.992 -23.806 -18.121  1.00  0.76           C  
ATOM   1074  CD2 LEU A  73     -15.031 -21.561 -17.821  1.00  0.76           C  
ATOM   1075  H   LEU A  73     -18.507 -24.933 -19.709  1.00  0.76           H  
ATOM   1076  HA  LEU A  73     -15.761 -25.583 -19.105  1.00  0.76           H  
ATOM   1077 1HB  LEU A  73     -15.824 -23.162 -19.808  1.00  0.76           H  
ATOM   1078 2HB  LEU A  73     -17.108 -22.877 -18.679  1.00  0.76           H  
ATOM   1079  HG  LEU A  73     -15.606 -23.419 -16.840  1.00  0.76           H  
ATOM   1080 1HD1 LEU A  73     -13.301 -23.561 -17.400  1.00  0.76           H  
ATOM   1081 2HD1 LEU A  73     -14.171 -24.879 -18.122  1.00  0.76           H  
ATOM   1082 3HD1 LEU A  73     -13.615 -23.518 -19.056  1.00  0.76           H  
ATOM   1083 1HD2 LEU A  73     -14.300 -21.297 -17.053  1.00  0.76           H  
ATOM   1084 2HD2 LEU A  73     -14.664 -21.245 -18.792  1.00  0.76           H  
ATOM   1085 3HD2 LEU A  73     -15.979 -21.056 -17.610  1.00  0.76           H  
ATOM   1086  N   THR A  74     -16.861 -26.401 -16.948  1.00  0.77           N  
ATOM   1087  CA  THR A  74     -17.601 -26.807 -15.761  1.00  0.77           C  
ATOM   1088  C   THR A  74     -17.165 -26.021 -14.535  1.00  0.77           C  
ATOM   1089  O   THR A  74     -16.183 -25.275 -14.578  1.00  0.77           O  
ATOM   1090  CB  THR A  74     -17.517 -28.331 -15.542  1.00  0.77           C  
ATOM   1091  OG1 THR A  74     -16.181 -28.727 -15.302  1.00  0.77           O  
ATOM   1092  CG2 THR A  74     -18.017 -29.040 -16.791  1.00  0.77           C  
ATOM   1093  H   THR A  74     -16.024 -26.925 -17.230  1.00  0.77           H  
ATOM   1094  HA  THR A  74     -18.655 -26.585 -15.927  1.00  0.77           H  
ATOM   1095  HB  THR A  74     -18.131 -28.615 -14.691  1.00  0.77           H  
ATOM   1096  HG1 THR A  74     -15.626 -28.445 -16.059  1.00  0.77           H  
ATOM   1097 1HG2 THR A  74     -17.963 -30.117 -16.646  1.00  0.77           H  
ATOM   1098 2HG2 THR A  74     -19.048 -28.749 -16.987  1.00  0.77           H  
ATOM   1099 3HG2 THR A  74     -17.390 -28.755 -17.642  1.00  0.77           H  
ATOM   1100  N   ILE A  75     -17.914 -26.158 -13.451  1.00  0.78           N  
ATOM   1101  CA  ILE A  75     -17.563 -25.441 -12.242  1.00  0.78           C  
ATOM   1102  C   ILE A  75     -16.233 -25.923 -11.732  1.00  0.78           C  
ATOM   1103  O   ILE A  75     -16.004 -27.126 -11.599  1.00  0.78           O  
ATOM   1104  CB  ILE A  75     -18.636 -25.603 -11.161  1.00  0.78           C  
ATOM   1105  CG1 ILE A  75     -19.904 -24.940 -11.634  1.00  0.78           C  
ATOM   1106  CG2 ILE A  75     -18.162 -25.011  -9.850  1.00  0.78           C  
ATOM   1107  CD1 ILE A  75     -21.107 -25.242 -10.807  1.00  0.78           C  
ATOM   1108  H   ILE A  75     -18.716 -26.769 -13.462  1.00  0.78           H  
ATOM   1109  HA  ILE A  75     -17.484 -24.384 -12.481  1.00  0.78           H  
ATOM   1110  HB  ILE A  75     -18.851 -26.661 -11.014  1.00  0.78           H  
ATOM   1111 1HG1 ILE A  75     -19.744 -23.857 -11.622  1.00  0.78           H  
ATOM   1112 2HG1 ILE A  75     -20.100 -25.253 -12.651  1.00  0.78           H  
ATOM   1113 1HG2 ILE A  75     -18.938 -25.141  -9.097  1.00  0.78           H  
ATOM   1114 2HG2 ILE A  75     -17.260 -25.516  -9.520  1.00  0.78           H  
ATOM   1115 3HG2 ILE A  75     -17.954 -23.958  -9.995  1.00  0.78           H  
ATOM   1116 1HD1 ILE A  75     -21.970 -24.716 -11.214  1.00  0.78           H  
ATOM   1117 2HD1 ILE A  75     -21.298 -26.317 -10.816  1.00  0.78           H  
ATOM   1118 3HD1 ILE A  75     -20.939 -24.929  -9.798  1.00  0.78           H  
ATOM   1119  N   GLY A  76     -15.354 -24.977 -11.455  1.00  0.79           N  
ATOM   1120  CA  GLY A  76     -14.019 -25.314 -10.996  1.00  0.79           C  
ATOM   1121  C   GLY A  76     -12.967 -25.303 -12.112  1.00  0.79           C  
ATOM   1122  O   GLY A  76     -11.784 -25.451 -11.825  1.00  0.79           O  
ATOM   1123  H   GLY A  76     -15.637 -24.002 -11.583  1.00  0.79           H  
ATOM   1124 1HA  GLY A  76     -13.728 -24.622 -10.217  1.00  0.79           H  
ATOM   1125 2HA  GLY A  76     -14.044 -26.299 -10.536  1.00  0.79           H  
ATOM   1126  N   GLU A  77     -13.381 -25.156 -13.374  1.00  0.79           N  
ATOM   1127  CA  GLU A  77     -12.454 -25.105 -14.513  1.00  0.79           C  
ATOM   1128  C   GLU A  77     -12.223 -23.674 -15.001  1.00  0.79           C  
ATOM   1129  O   GLU A  77     -12.937 -22.748 -14.587  1.00  0.79           O  
ATOM   1130  CB  GLU A  77     -12.941 -25.944 -15.693  1.00  0.79           C  
ATOM   1131  CG  GLU A  77     -13.018 -27.420 -15.479  1.00  0.79           C  
ATOM   1132  CD  GLU A  77     -13.361 -28.161 -16.768  1.00  0.79           C  
ATOM   1133  OE1 GLU A  77     -14.448 -27.970 -17.296  1.00  0.79           O  
ATOM   1134  OE2 GLU A  77     -12.532 -28.909 -17.225  1.00  0.79           O  
ATOM   1135  H   GLU A  77     -14.382 -25.083 -13.569  1.00  0.79           H  
ATOM   1136  HA  GLU A  77     -11.493 -25.508 -14.195  1.00  0.79           H  
ATOM   1137 1HB  GLU A  77     -13.950 -25.631 -15.938  1.00  0.79           H  
ATOM   1138 2HB  GLU A  77     -12.313 -25.765 -16.562  1.00  0.79           H  
ATOM   1139 1HG  GLU A  77     -12.062 -27.776 -15.101  1.00  0.79           H  
ATOM   1140 2HG  GLU A  77     -13.780 -27.623 -14.725  1.00  0.79           H  
ATOM   1141  N   TYR A  78     -11.224 -23.500 -15.895  1.00  0.80           N  
ATOM   1142  CA  TYR A  78     -10.961 -22.174 -16.457  1.00  0.80           C  
ATOM   1143  C   TYR A  78     -10.485 -22.187 -17.904  1.00  0.80           C  
ATOM   1144  O   TYR A  78      -9.930 -23.180 -18.383  1.00  0.80           O  
ATOM   1145  CB  TYR A  78      -9.821 -21.501 -15.711  1.00  0.80           C  
ATOM   1146  CG  TYR A  78      -8.453 -22.020 -16.042  1.00  0.80           C  
ATOM   1147  CD1 TYR A  78      -7.671 -21.334 -16.964  1.00  0.80           C  
ATOM   1148  CD2 TYR A  78      -7.981 -23.176 -15.463  1.00  0.80           C  
ATOM   1149  CE1 TYR A  78      -6.419 -21.797 -17.291  1.00  0.80           C  
ATOM   1150  CE2 TYR A  78      -6.725 -23.646 -15.781  1.00  0.80           C  
ATOM   1151  CZ  TYR A  78      -5.942 -22.961 -16.693  1.00  0.80           C  
ATOM   1152  OH  TYR A  78      -4.688 -23.430 -17.016  1.00  0.80           O  
ATOM   1153  H   TYR A  78     -10.664 -24.289 -16.187  1.00  0.80           H  
ATOM   1154  HA  TYR A  78     -11.874 -21.594 -16.400  1.00  0.80           H  
ATOM   1155 1HB  TYR A  78      -9.838 -20.425 -15.877  1.00  0.80           H  
ATOM   1156 2HB  TYR A  78      -9.935 -21.701 -14.676  1.00  0.80           H  
ATOM   1157  HD1 TYR A  78      -8.049 -20.422 -17.425  1.00  0.80           H  
ATOM   1158  HD2 TYR A  78      -8.596 -23.717 -14.763  1.00  0.80           H  
ATOM   1159  HE1 TYR A  78      -5.810 -21.251 -18.012  1.00  0.80           H  
ATOM   1160  HE2 TYR A  78      -6.354 -24.561 -15.318  1.00  0.80           H  
ATOM   1161  HH  TYR A  78      -4.298 -22.864 -17.687  1.00  0.80           H  
ATOM   1162  N   PHE A  79     -10.626 -21.031 -18.556  1.00  0.80           N  
ATOM   1163  CA  PHE A  79      -9.984 -20.767 -19.845  1.00  0.80           C  
ATOM   1164  C   PHE A  79      -9.242 -19.422 -19.844  1.00  0.80           C  
ATOM   1165  O   PHE A  79      -9.595 -18.510 -19.090  1.00  0.80           O  
ATOM   1166  CB  PHE A  79     -10.926 -20.753 -21.033  1.00  0.80           C  
ATOM   1167  CG  PHE A  79     -11.665 -22.035 -21.384  1.00  0.80           C  
ATOM   1168  CD1 PHE A  79     -13.044 -22.114 -21.333  1.00  0.80           C  
ATOM   1169  CD2 PHE A  79     -10.962 -23.169 -21.770  1.00  0.80           C  
ATOM   1170  CE1 PHE A  79     -13.707 -23.276 -21.706  1.00  0.80           C  
ATOM   1171  CE2 PHE A  79     -11.625 -24.338 -22.114  1.00  0.80           C  
ATOM   1172  CZ  PHE A  79     -13.000 -24.381 -22.089  1.00  0.80           C  
ATOM   1173  H   PHE A  79     -11.167 -20.300 -18.093  1.00  0.80           H  
ATOM   1174  HA  PHE A  79      -9.244 -21.549 -20.021  1.00  0.80           H  
ATOM   1175 1HB  PHE A  79     -11.675 -19.974 -20.877  1.00  0.80           H  
ATOM   1176 2HB  PHE A  79     -10.353 -20.456 -21.883  1.00  0.80           H  
ATOM   1177  HD1 PHE A  79     -13.608 -21.254 -21.025  1.00  0.80           H  
ATOM   1178  HD2 PHE A  79      -9.873 -23.131 -21.804  1.00  0.80           H  
ATOM   1179  HE1 PHE A  79     -14.792 -23.321 -21.695  1.00  0.80           H  
ATOM   1180  HE2 PHE A  79     -11.061 -25.218 -22.418  1.00  0.80           H  
ATOM   1181  HZ  PHE A  79     -13.531 -25.292 -22.374  1.00  0.80           H  
ATOM   1182  N   THR A  80      -8.244 -19.280 -20.725  1.00  0.81           N  
ATOM   1183  CA  THR A  80      -7.548 -17.995 -20.851  1.00  0.81           C  
ATOM   1184  C   THR A  80      -7.852 -17.367 -22.222  1.00  0.81           C  
ATOM   1185  O   THR A  80      -7.786 -18.038 -23.255  1.00  0.81           O  
ATOM   1186  CB  THR A  80      -6.023 -18.151 -20.654  1.00  0.81           C  
ATOM   1187  OG1 THR A  80      -5.763 -18.701 -19.359  1.00  0.81           O  
ATOM   1188  CG2 THR A  80      -5.343 -16.781 -20.744  1.00  0.81           C  
ATOM   1189  H   THR A  80      -7.974 -20.056 -21.313  1.00  0.81           H  
ATOM   1190  HA  THR A  80      -7.917 -17.314 -20.087  1.00  0.81           H  
ATOM   1191  HB  THR A  80      -5.615 -18.811 -21.416  1.00  0.81           H  
ATOM   1192  HG1 THR A  80      -4.819 -18.687 -19.197  1.00  0.81           H  
ATOM   1193 1HG2 THR A  80      -4.271 -16.890 -20.593  1.00  0.81           H  
ATOM   1194 2HG2 THR A  80      -5.518 -16.337 -21.725  1.00  0.81           H  
ATOM   1195 3HG2 THR A  80      -5.751 -16.128 -19.980  1.00  0.81           H  
ATOM   1196  N   ILE A  81      -8.231 -16.090 -22.177  1.00  0.82           N  
ATOM   1197  CA  ILE A  81      -8.647 -15.236 -23.302  1.00  0.82           C  
ATOM   1198  C   ILE A  81      -7.783 -13.964 -23.408  1.00  0.82           C  
ATOM   1199  O   ILE A  81      -7.475 -13.346 -22.395  1.00  0.82           O  
ATOM   1200  CB  ILE A  81     -10.114 -14.834 -23.084  1.00  0.82           C  
ATOM   1201  CG1 ILE A  81     -11.055 -16.059 -23.016  1.00  0.82           C  
ATOM   1202  CG2 ILE A  81     -10.603 -13.930 -24.143  1.00  0.82           C  
ATOM   1203  CD1 ILE A  81     -11.148 -16.787 -24.319  1.00  0.82           C  
ATOM   1204  H   ILE A  81      -8.226 -15.658 -21.252  1.00  0.82           H  
ATOM   1205  HA  ILE A  81      -8.552 -15.799 -24.231  1.00  0.82           H  
ATOM   1206  HB  ILE A  81     -10.152 -14.340 -22.156  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  81     -10.701 -16.750 -22.253  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  81     -12.058 -15.726 -22.743  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  81     -11.635 -13.642 -23.938  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  81      -9.988 -13.044 -24.198  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  81     -10.554 -14.454 -25.064  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  81     -11.813 -17.614 -24.235  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  81     -11.526 -16.108 -25.076  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  81     -10.160 -17.143 -24.611  1.00  0.82           H  
ATOM   1215  N   THR A  82      -7.385 -13.549 -24.610  1.00  0.85           N  
ATOM   1216  CA  THR A  82      -6.567 -12.332 -24.749  1.00  0.85           C  
ATOM   1217  C   THR A  82      -7.248 -11.164 -24.006  1.00  0.85           C  
ATOM   1218  O   THR A  82      -8.450 -10.959 -24.147  1.00  0.85           O  
ATOM   1219  CB  THR A  82      -6.386 -11.964 -26.229  1.00  0.85           C  
ATOM   1220  OG1 THR A  82      -5.847 -13.090 -26.930  1.00  0.85           O  
ATOM   1221  CG2 THR A  82      -5.421 -10.779 -26.366  1.00  0.85           C  
ATOM   1222  H   THR A  82      -7.645 -14.066 -25.456  1.00  0.85           H  
ATOM   1223  HA  THR A  82      -5.586 -12.510 -24.297  1.00  0.85           H  
ATOM   1224  HB  THR A  82      -7.347 -11.697 -26.661  1.00  0.85           H  
ATOM   1225  HG1 THR A  82      -6.567 -13.774 -27.001  1.00  0.85           H  
ATOM   1226 1HG2 THR A  82      -5.297 -10.538 -27.419  1.00  0.85           H  
ATOM   1227 2HG2 THR A  82      -5.812  -9.918 -25.849  1.00  0.85           H  
ATOM   1228 3HG2 THR A  82      -4.456 -11.050 -25.936  1.00  0.85           H  
ATOM   1229  N   GLY A  83      -6.482 -10.394 -23.228  1.00  0.87           N  
ATOM   1230  CA  GLY A  83      -6.997  -9.305 -22.372  1.00  0.87           C  
ATOM   1231  C   GLY A  83      -7.321  -7.964 -23.057  1.00  0.87           C  
ATOM   1232  O   GLY A  83      -7.574  -6.951 -22.378  1.00  0.87           O  
ATOM   1233  H   GLY A  83      -5.477 -10.585 -23.181  1.00  0.87           H  
ATOM   1234 1HA  GLY A  83      -7.889  -9.664 -21.861  1.00  0.87           H  
ATOM   1235 2HA  GLY A  83      -6.269  -9.124 -21.584  1.00  0.87           H  
ATOM   1236  N   GLY A  84      -7.272  -7.937 -24.384  1.00  0.89           N  
ATOM   1237  CA  GLY A  84      -7.598  -6.733 -25.141  1.00  0.89           C  
ATOM   1238  C   GLY A  84      -6.722  -5.558 -24.746  1.00  0.89           C  
ATOM   1239  O   GLY A  84      -5.495  -5.654 -24.740  1.00  0.89           O  
ATOM   1240  H   GLY A  84      -7.046  -8.790 -24.874  1.00  0.89           H  
ATOM   1241 1HA  GLY A  84      -7.483  -6.933 -26.209  1.00  0.89           H  
ATOM   1242 2HA  GLY A  84      -8.647  -6.480 -24.989  1.00  0.89           H  
ATOM   1243  N   ASP A  85      -7.375  -4.447 -24.403  1.00  0.89           N  
ATOM   1244  CA  ASP A  85      -6.690  -3.222 -24.011  1.00  0.89           C  
ATOM   1245  C   ASP A  85      -6.672  -3.011 -22.494  1.00  0.89           C  
ATOM   1246  O   ASP A  85      -6.363  -1.911 -22.033  1.00  0.89           O  
ATOM   1247  CB  ASP A  85      -7.379  -2.014 -24.647  1.00  0.89           C  
ATOM   1248  CG  ASP A  85      -7.310  -1.997 -26.170  1.00  0.89           C  
ATOM   1249  OD1 ASP A  85      -6.276  -2.293 -26.714  1.00  0.89           O  
ATOM   1250  OD2 ASP A  85      -8.309  -1.690 -26.774  1.00  0.89           O  
ATOM   1251  H   ASP A  85      -8.384  -4.455 -24.424  1.00  0.89           H  
ATOM   1252  HA  ASP A  85      -5.659  -3.276 -24.361  1.00  0.89           H  
ATOM   1253 1HB  ASP A  85      -8.429  -1.997 -24.344  1.00  0.89           H  
ATOM   1254 2HB  ASP A  85      -6.919  -1.100 -24.270  1.00  0.89           H  
ATOM   1255  N   LEU A  86      -7.046  -4.032 -21.724  1.00  0.88           N  
ATOM   1256  CA  LEU A  86      -7.121  -3.890 -20.270  1.00  0.88           C  
ATOM   1257  C   LEU A  86      -5.933  -4.595 -19.581  1.00  0.88           C  
ATOM   1258  O   LEU A  86      -5.347  -4.059 -18.636  1.00  0.88           O  
ATOM   1259  CB  LEU A  86      -8.469  -4.431 -19.787  1.00  0.88           C  
ATOM   1260  CG  LEU A  86      -8.825  -4.224 -18.343  1.00  0.88           C  
ATOM   1261  CD1 LEU A  86      -8.946  -2.775 -18.060  1.00  0.88           C  
ATOM   1262  CD2 LEU A  86     -10.107  -4.921 -18.061  1.00  0.88           C  
ATOM   1263  H   LEU A  86      -7.268  -4.937 -22.142  1.00  0.88           H  
ATOM   1264  HA  LEU A  86      -7.075  -2.831 -20.022  1.00  0.88           H  
ATOM   1265 1HB  LEU A  86      -9.252  -3.956 -20.375  1.00  0.88           H  
ATOM   1266 2HB  LEU A  86      -8.496  -5.506 -19.984  1.00  0.88           H  
ATOM   1267  HG  LEU A  86      -8.043  -4.595 -17.727  1.00  0.88           H  
ATOM   1268 1HD1 LEU A  86      -9.195  -2.618 -17.017  1.00  0.88           H  
ATOM   1269 2HD1 LEU A  86      -7.996  -2.314 -18.278  1.00  0.88           H  
ATOM   1270 3HD1 LEU A  86      -9.722  -2.339 -18.686  1.00  0.88           H  
ATOM   1271 1HD2 LEU A  86     -10.374  -4.774 -17.025  1.00  0.88           H  
ATOM   1272 2HD2 LEU A  86     -10.889  -4.518 -18.698  1.00  0.88           H  
ATOM   1273 3HD2 LEU A  86      -9.982  -5.984 -18.266  1.00  0.88           H  
ATOM   1274  N   SER A  87      -5.604  -5.805 -20.054  1.00  0.85           N  
ATOM   1275  CA  SER A  87      -4.516  -6.639 -19.503  1.00  0.85           C  
ATOM   1276  C   SER A  87      -3.904  -7.508 -20.584  1.00  0.85           C  
ATOM   1277  O   SER A  87      -4.354  -7.467 -21.722  1.00  0.85           O  
ATOM   1278  CB  SER A  87      -5.013  -7.523 -18.405  1.00  0.85           C  
ATOM   1279  OG  SER A  87      -5.954  -8.454 -18.895  1.00  0.85           O  
ATOM   1280  H   SER A  87      -6.156  -6.175 -20.828  1.00  0.85           H  
ATOM   1281  HA  SER A  87      -3.738  -5.984 -19.106  1.00  0.85           H  
ATOM   1282 1HB  SER A  87      -4.171  -8.058 -17.970  1.00  0.85           H  
ATOM   1283 2HB  SER A  87      -5.421  -6.923 -17.640  1.00  0.85           H  
ATOM   1284  HG  SER A  87      -5.812  -9.278 -18.390  1.00  0.85           H  
ATOM   1285  N   ARG A  88      -2.855  -8.278 -20.265  1.00  0.82           N  
ATOM   1286  CA  ARG A  88      -2.296  -9.127 -21.309  1.00  0.82           C  
ATOM   1287  C   ARG A  88      -3.288 -10.240 -21.607  1.00  0.82           C  
ATOM   1288  O   ARG A  88      -3.603 -10.516 -22.771  1.00  0.82           O  
ATOM   1289  CB  ARG A  88      -0.978  -9.736 -20.864  1.00  0.82           C  
ATOM   1290  CG  ARG A  88       0.171  -8.756 -20.731  1.00  0.82           C  
ATOM   1291  CD  ARG A  88       1.401  -9.420 -20.222  1.00  0.82           C  
ATOM   1292  NE  ARG A  88       2.508  -8.489 -20.100  1.00  0.82           N  
ATOM   1293  CZ  ARG A  88       3.708  -8.792 -19.567  1.00  0.82           C  
ATOM   1294  NH1 ARG A  88       3.942 -10.004 -19.116  1.00  0.82           N  
ATOM   1295  NH2 ARG A  88       4.651  -7.869 -19.499  1.00  0.82           N  
ATOM   1296  H   ARG A  88      -2.490  -8.340 -19.313  1.00  0.82           H  
ATOM   1297  HA  ARG A  88      -2.139  -8.535 -22.210  1.00  0.82           H  
ATOM   1298 1HB  ARG A  88      -1.110 -10.222 -19.900  1.00  0.82           H  
ATOM   1299 2HB  ARG A  88      -0.684 -10.511 -21.575  1.00  0.82           H  
ATOM   1300 1HG  ARG A  88       0.390  -8.314 -21.702  1.00  0.82           H  
ATOM   1301 2HG  ARG A  88      -0.109  -7.971 -20.025  1.00  0.82           H  
ATOM   1302 1HD  ARG A  88       1.199  -9.840 -19.236  1.00  0.82           H  
ATOM   1303 2HD  ARG A  88       1.695 -10.217 -20.903  1.00  0.82           H  
ATOM   1304  HE  ARG A  88       2.369  -7.545 -20.434  1.00  0.82           H  
ATOM   1305 1HH1 ARG A  88       3.221 -10.709 -19.168  1.00  0.82           H  
ATOM   1306 2HH1 ARG A  88       4.840 -10.228 -18.717  1.00  0.82           H  
ATOM   1307 1HH2 ARG A  88       4.470  -6.937 -19.844  1.00  0.82           H  
ATOM   1308 2HH2 ARG A  88       5.549  -8.094 -19.100  1.00  0.82           H  
ATOM   1309  N   ASP A  89      -3.845 -10.800 -20.528  1.00  0.79           N  
ATOM   1310  CA  ASP A  89      -4.798 -11.903 -20.589  1.00  0.79           C  
ATOM   1311  C   ASP A  89      -5.895 -11.821 -19.527  1.00  0.79           C  
ATOM   1312  O   ASP A  89      -5.707 -11.282 -18.432  1.00  0.79           O  
ATOM   1313  CB  ASP A  89      -4.075 -13.232 -20.452  1.00  0.79           C  
ATOM   1314  CG  ASP A  89      -3.254 -13.657 -21.680  1.00  0.79           C  
ATOM   1315  OD1 ASP A  89      -3.834 -14.080 -22.653  1.00  0.79           O  
ATOM   1316  OD2 ASP A  89      -2.052 -13.542 -21.630  1.00  0.79           O  
ATOM   1317  H   ASP A  89      -3.527 -10.477 -19.612  1.00  0.79           H  
ATOM   1318  HA  ASP A  89      -5.276 -11.903 -21.557  1.00  0.79           H  
ATOM   1319 1HB  ASP A  89      -3.387 -13.127 -19.649  1.00  0.79           H  
ATOM   1320 2HB  ASP A  89      -4.786 -14.004 -20.194  1.00  0.79           H  
ATOM   1321  N   ALA A  90      -7.039 -12.384 -19.855  1.00  0.76           N  
ATOM   1322  CA  ALA A  90      -8.119 -12.536 -18.911  1.00  0.76           C  
ATOM   1323  C   ALA A  90      -8.284 -14.011 -18.599  1.00  0.76           C  
ATOM   1324  O   ALA A  90      -8.173 -14.874 -19.477  1.00  0.76           O  
ATOM   1325  CB  ALA A  90      -9.400 -11.952 -19.461  1.00  0.76           C  
ATOM   1326  H   ALA A  90      -7.155 -12.757 -20.788  1.00  0.76           H  
ATOM   1327  HA  ALA A  90      -7.859 -12.023 -17.989  1.00  0.76           H  
ATOM   1328 1HB  ALA A  90     -10.195 -12.085 -18.741  1.00  0.76           H  
ATOM   1329 2HB  ALA A  90      -9.261 -10.889 -19.665  1.00  0.76           H  
ATOM   1330 3HB  ALA A  90      -9.640 -12.466 -20.382  1.00  0.76           H  
ATOM   1331  N   LEU A  91      -8.568 -14.292 -17.350  1.00  0.75           N  
ATOM   1332  CA  LEU A  91      -8.788 -15.645 -16.890  1.00  0.75           C  
ATOM   1333  C   LEU A  91     -10.247 -15.812 -16.529  1.00  0.75           C  
ATOM   1334  O   LEU A  91     -10.788 -15.085 -15.684  1.00  0.75           O  
ATOM   1335  CB  LEU A  91      -7.885 -15.925 -15.689  1.00  0.75           C  
ATOM   1336  CG  LEU A  91      -6.411 -15.794 -15.930  1.00  0.75           C  
ATOM   1337  CD1 LEU A  91      -5.680 -15.939 -14.625  1.00  0.75           C  
ATOM   1338  CD2 LEU A  91      -5.969 -16.838 -16.902  1.00  0.75           C  
ATOM   1339  H   LEU A  91      -8.648 -13.523 -16.692  1.00  0.75           H  
ATOM   1340  HA  LEU A  91      -8.548 -16.345 -17.692  1.00  0.75           H  
ATOM   1341 1HB  LEU A  91      -8.065 -15.158 -14.982  1.00  0.75           H  
ATOM   1342 2HB  LEU A  91      -8.110 -16.905 -15.259  1.00  0.75           H  
ATOM   1343  HG  LEU A  91      -6.207 -14.811 -16.331  1.00  0.75           H  
ATOM   1344 1HD1 LEU A  91      -4.616 -15.820 -14.798  1.00  0.75           H  
ATOM   1345 2HD1 LEU A  91      -6.016 -15.183 -13.945  1.00  0.75           H  
ATOM   1346 3HD1 LEU A  91      -5.878 -16.921 -14.198  1.00  0.75           H  
ATOM   1347 1HD2 LEU A  91      -4.901 -16.743 -17.088  1.00  0.75           H  
ATOM   1348 2HD2 LEU A  91      -6.178 -17.830 -16.499  1.00  0.75           H  
ATOM   1349 3HD2 LEU A  91      -6.516 -16.706 -17.829  1.00  0.75           H  
ATOM   1350  N   PHE A  92     -10.895 -16.733 -17.213  1.00  0.74           N  
ATOM   1351  CA  PHE A  92     -12.301 -16.947 -16.987  1.00  0.74           C  
ATOM   1352  C   PHE A  92     -12.568 -18.243 -16.307  1.00  0.74           C  
ATOM   1353  O   PHE A  92     -12.262 -19.322 -16.818  1.00  0.74           O  
ATOM   1354  CB  PHE A  92     -13.071 -16.896 -18.264  1.00  0.74           C  
ATOM   1355  CG  PHE A  92     -13.111 -15.557 -18.864  1.00  0.74           C  
ATOM   1356  CD1 PHE A  92     -12.151 -15.122 -19.736  1.00  0.74           C  
ATOM   1357  CD2 PHE A  92     -14.112 -14.699 -18.523  1.00  0.74           C  
ATOM   1358  CE1 PHE A  92     -12.242 -13.853 -20.251  1.00  0.74           C  
ATOM   1359  CE2 PHE A  92     -14.155 -13.439 -19.043  1.00  0.74           C  
ATOM   1360  CZ  PHE A  92     -13.234 -13.036 -19.901  1.00  0.74           C  
ATOM   1361  H   PHE A  92     -10.400 -17.306 -17.897  1.00  0.74           H  
ATOM   1362  HA  PHE A  92     -12.676 -16.153 -16.338  1.00  0.74           H  
ATOM   1363 1HB  PHE A  92     -12.588 -17.573 -18.961  1.00  0.74           H  
ATOM   1364 2HB  PHE A  92     -14.086 -17.235 -18.084  1.00  0.74           H  
ATOM   1365  HD1 PHE A  92     -11.329 -15.785 -20.019  1.00  0.74           H  
ATOM   1366  HD2 PHE A  92     -14.875 -15.026 -17.816  1.00  0.74           H  
ATOM   1367  HE1 PHE A  92     -11.525 -13.494 -20.929  1.00  0.74           H  
ATOM   1368  HE2 PHE A  92     -14.941 -12.755 -18.760  1.00  0.74           H  
ATOM   1369  HZ  PHE A  92     -13.288 -12.056 -20.305  1.00  0.74           H  
ATOM   1370  N   ILE A  93     -13.127 -18.112 -15.135  1.00  0.73           N  
ATOM   1371  CA  ILE A  93     -13.447 -19.217 -14.263  1.00  0.73           C  
ATOM   1372  C   ILE A  93     -14.883 -19.278 -13.976  1.00  0.73           C  
ATOM   1373  O   ILE A  93     -15.522 -18.245 -13.816  1.00  0.73           O  
ATOM   1374  CB  ILE A  93     -12.591 -19.218 -12.991  1.00  0.73           C  
ATOM   1375  CG1 ILE A  93     -11.260 -19.602 -13.429  1.00  0.73           C  
ATOM   1376  CG2 ILE A  93     -13.108 -20.160 -11.926  1.00  0.73           C  
ATOM   1377  CD1 ILE A  93     -10.195 -19.496 -12.516  1.00  0.73           C  
ATOM   1378  H   ILE A  93     -13.357 -17.162 -14.825  1.00  0.73           H  
ATOM   1379  HA  ILE A  93     -13.194 -20.139 -14.784  1.00  0.73           H  
ATOM   1380  HB  ILE A  93     -12.544 -18.225 -12.600  1.00  0.73           H  
ATOM   1381 1HG1 ILE A  93     -11.378 -20.620 -13.682  1.00  0.73           H  
ATOM   1382 2HG1 ILE A  93     -10.986 -19.040 -14.300  1.00  0.73           H  
ATOM   1383 1HG2 ILE A  93     -12.429 -20.118 -11.076  1.00  0.73           H  
ATOM   1384 2HG2 ILE A  93     -14.103 -19.857 -11.611  1.00  0.73           H  
ATOM   1385 3HG2 ILE A  93     -13.141 -21.182 -12.316  1.00  0.73           H  
ATOM   1386 1HD1 ILE A  93      -9.286 -19.853 -12.974  1.00  0.73           H  
ATOM   1387 2HD1 ILE A  93     -10.082 -18.534 -12.298  1.00  0.73           H  
ATOM   1388 3HD1 ILE A  93     -10.414 -20.058 -11.623  1.00  0.73           H  
ATOM   1389  N   HIS A  94     -15.394 -20.491 -13.952  1.00  0.74           N  
ATOM   1390  CA  HIS A  94     -16.787 -20.694 -13.625  1.00  0.74           C  
ATOM   1391  C   HIS A  94     -16.881 -21.120 -12.148  1.00  0.74           C  
ATOM   1392  O   HIS A  94     -16.538 -22.256 -11.803  1.00  0.74           O  
ATOM   1393  CB  HIS A  94     -17.393 -21.776 -14.527  1.00  0.74           C  
ATOM   1394  CG  HIS A  94     -18.841 -22.046 -14.269  1.00  0.74           C  
ATOM   1395  ND1 HIS A  94     -19.500 -23.132 -14.805  1.00  0.74           N  
ATOM   1396  CD2 HIS A  94     -19.763 -21.369 -13.539  1.00  0.74           C  
ATOM   1397  CE1 HIS A  94     -20.766 -23.114 -14.400  1.00  0.74           C  
ATOM   1398  NE2 HIS A  94     -20.949 -22.060 -13.637  1.00  0.74           N  
ATOM   1399  H   HIS A  94     -14.771 -21.282 -14.145  1.00  0.74           H  
ATOM   1400  HA  HIS A  94     -17.341 -19.785 -13.808  1.00  0.74           H  
ATOM   1401 1HB  HIS A  94     -17.294 -21.474 -15.570  1.00  0.74           H  
ATOM   1402 2HB  HIS A  94     -16.841 -22.707 -14.406  1.00  0.74           H  
ATOM   1403  HD1 HIS A  94     -19.100 -23.818 -15.461  1.00  0.74           H  
ATOM   1404  HD2 HIS A  94     -19.712 -20.459 -12.946  1.00  0.74           H  
ATOM   1405  HE1 HIS A  94     -21.458 -23.900 -14.696  1.00  0.74           H  
ATOM   1406  N   PRO A  95     -17.206 -20.189 -11.224  1.00  0.75           N  
ATOM   1407  CA  PRO A  95     -17.307 -20.428  -9.815  1.00  0.75           C  
ATOM   1408  C   PRO A  95     -18.599 -21.167  -9.566  1.00  0.75           C  
ATOM   1409  O   PRO A  95     -19.462 -21.184 -10.435  1.00  0.75           O  
ATOM   1410  CB  PRO A  95     -17.336 -19.024  -9.235  1.00  0.75           C  
ATOM   1411  CG  PRO A  95     -17.953 -18.188 -10.273  1.00  0.75           C  
ATOM   1412  CD  PRO A  95     -17.479 -18.761 -11.573  1.00  0.75           C  
ATOM   1413  HA  PRO A  95     -16.431 -21.000  -9.491  1.00  0.75           H  
ATOM   1414 1HB  PRO A  95     -17.942 -19.025  -8.339  1.00  0.75           H  
ATOM   1415 2HB  PRO A  95     -16.328 -18.721  -8.960  1.00  0.75           H  
ATOM   1416 1HG  PRO A  95     -19.028 -18.236 -10.160  1.00  0.75           H  
ATOM   1417 2HG  PRO A  95     -17.666 -17.135 -10.148  1.00  0.75           H  
ATOM   1418 1HD  PRO A  95     -18.276 -18.627 -12.321  1.00  0.75           H  
ATOM   1419 2HD  PRO A  95     -16.575 -18.235 -11.814  1.00  0.75           H  
ATOM   1420  N   PRO A  96     -18.758 -21.778  -8.408  1.00  0.77           N  
ATOM   1421  CA  PRO A  96     -19.968 -22.422  -7.983  1.00  0.77           C  
ATOM   1422  C   PRO A  96     -21.115 -21.472  -7.759  1.00  0.77           C  
ATOM   1423  O   PRO A  96     -20.920 -20.335  -7.333  1.00  0.77           O  
ATOM   1424  CB  PRO A  96     -19.543 -23.040  -6.663  1.00  0.77           C  
ATOM   1425  CG  PRO A  96     -18.375 -22.247  -6.205  1.00  0.77           C  
ATOM   1426  CD  PRO A  96     -17.649 -21.874  -7.453  1.00  0.77           C  
ATOM   1427  HA  PRO A  96     -20.247 -23.183  -8.712  1.00  0.77           H  
ATOM   1428 1HB  PRO A  96     -20.358 -22.957  -5.944  1.00  0.77           H  
ATOM   1429 2HB  PRO A  96     -19.333 -24.098  -6.807  1.00  0.77           H  
ATOM   1430 1HG  PRO A  96     -18.729 -21.372  -5.642  1.00  0.77           H  
ATOM   1431 2HG  PRO A  96     -17.786 -22.843  -5.512  1.00  0.77           H  
ATOM   1432 1HD  PRO A  96     -17.144 -20.932  -7.301  1.00  0.77           H  
ATOM   1433 2HD  PRO A  96     -16.950 -22.677  -7.747  1.00  0.77           H  
ATOM   1434  N   ASN A  97     -22.322 -21.974  -7.989  1.00  0.82           N  
ATOM   1435  CA  ASN A  97     -23.538 -21.246  -7.685  1.00  0.82           C  
ATOM   1436  C   ASN A  97     -24.165 -21.895  -6.461  1.00  0.82           C  
ATOM   1437  O   ASN A  97     -24.697 -23.014  -6.502  1.00  0.82           O  
ATOM   1438  CB  ASN A  97     -24.493 -21.198  -8.844  1.00  0.82           C  
ATOM   1439  CG  ASN A  97     -25.696 -20.295  -8.566  1.00  0.82           C  
ATOM   1440  OD1 ASN A  97     -26.135 -20.074  -7.419  1.00  0.82           O  
ATOM   1441  ND2 ASN A  97     -26.241 -19.754  -9.632  1.00  0.82           N  
ATOM   1442  H   ASN A  97     -22.394 -22.909  -8.368  1.00  0.82           H  
ATOM   1443  HA  ASN A  97     -23.279 -20.223  -7.418  1.00  0.82           H  
ATOM   1444 1HB  ASN A  97     -23.976 -20.844  -9.738  1.00  0.82           H  
ATOM   1445 2HB  ASN A  97     -24.841 -22.193  -9.039  1.00  0.82           H  
ATOM   1446 1HD2 ASN A  97     -27.030 -19.142  -9.535  1.00  0.82           H  
ATOM   1447 2HD2 ASN A  97     -25.867 -19.945 -10.539  1.00  0.82           H  
ATOM   1448  N   VAL A  98     -24.079 -21.192  -5.367  1.00  0.88           N  
ATOM   1449  CA  VAL A  98     -24.508 -21.675  -4.076  1.00  0.88           C  
ATOM   1450  C   VAL A  98     -25.987 -22.007  -4.065  1.00  0.88           C  
ATOM   1451  O   VAL A  98     -26.422 -22.921  -3.363  1.00  0.88           O  
ATOM   1452  CB  VAL A  98     -24.144 -20.672  -2.992  1.00  0.88           C  
ATOM   1453  CG1 VAL A  98     -24.755 -21.080  -1.680  1.00  0.88           C  
ATOM   1454  CG2 VAL A  98     -22.635 -20.623  -2.901  1.00  0.88           C  
ATOM   1455  H   VAL A  98     -23.700 -20.251  -5.439  1.00  0.88           H  
ATOM   1456  HA  VAL A  98     -23.954 -22.590  -3.860  1.00  0.88           H  
ATOM   1457  HB  VAL A  98     -24.537 -19.691  -3.249  1.00  0.88           H  
ATOM   1458 1HG1 VAL A  98     -24.481 -20.351  -0.918  1.00  0.88           H  
ATOM   1459 2HG1 VAL A  98     -25.840 -21.113  -1.779  1.00  0.88           H  
ATOM   1460 3HG1 VAL A  98     -24.382 -22.066  -1.397  1.00  0.88           H  
ATOM   1461 1HG2 VAL A  98     -22.354 -19.931  -2.140  1.00  0.88           H  
ATOM   1462 2HG2 VAL A  98     -22.256 -21.616  -2.648  1.00  0.88           H  
ATOM   1463 3HG2 VAL A  98     -22.223 -20.306  -3.865  1.00  0.88           H  
ATOM   1464  N   ASN A  99     -26.782 -21.271  -4.836  1.00  0.96           N  
ATOM   1465  CA  ASN A  99     -28.223 -21.480  -4.835  1.00  0.96           C  
ATOM   1466  C   ASN A  99     -28.610 -22.796  -5.515  1.00  0.96           C  
ATOM   1467  O   ASN A  99     -29.766 -23.218  -5.446  1.00  0.96           O  
ATOM   1468  CB  ASN A  99     -28.920 -20.314  -5.500  1.00  0.96           C  
ATOM   1469  CG  ASN A  99     -28.869 -19.059  -4.668  1.00  0.96           C  
ATOM   1470  OD1 ASN A  99     -28.709 -19.097  -3.440  1.00  0.96           O  
ATOM   1471  ND2 ASN A  99     -28.998 -17.936  -5.323  1.00  0.96           N  
ATOM   1472  H   ASN A  99     -26.378 -20.585  -5.476  1.00  0.96           H  
ATOM   1473  HA  ASN A  99     -28.560 -21.540  -3.800  1.00  0.96           H  
ATOM   1474 1HB  ASN A  99     -28.470 -20.119  -6.470  1.00  0.96           H  
ATOM   1475 2HB  ASN A  99     -29.963 -20.574  -5.676  1.00  0.96           H  
ATOM   1476 1HD2 ASN A  99     -28.969 -17.066  -4.834  1.00  0.96           H  
ATOM   1477 2HD2 ASN A  99     -29.118 -17.949  -6.316  1.00  0.96           H  
ATOM   1478  N   LEU A 100     -27.649 -23.449  -6.178  1.00  1.05           N  
ATOM   1479  CA  LEU A 100     -27.900 -24.724  -6.820  1.00  1.05           C  
ATOM   1480  C   LEU A 100     -27.397 -25.872  -5.943  1.00  1.05           C  
ATOM   1481  O   LEU A 100     -27.461 -27.037  -6.341  1.00  1.05           O  
ATOM   1482  CB  LEU A 100     -27.204 -24.779  -8.176  1.00  1.05           C  
ATOM   1483  CG  LEU A 100     -27.628 -23.696  -9.162  1.00  1.05           C  
ATOM   1484  CD1 LEU A 100     -26.849 -23.868 -10.457  1.00  1.05           C  
ATOM   1485  CD2 LEU A 100     -29.122 -23.768  -9.388  1.00  1.05           C  
ATOM   1486  H   LEU A 100     -26.702 -23.079  -6.224  1.00  1.05           H  
ATOM   1487  HA  LEU A 100     -28.972 -24.842  -6.964  1.00  1.05           H  
ATOM   1488 1HB  LEU A 100     -26.129 -24.674  -8.013  1.00  1.05           H  
ATOM   1489 2HB  LEU A 100     -27.391 -25.750  -8.630  1.00  1.05           H  
ATOM   1490  HG  LEU A 100     -27.379 -22.721  -8.748  1.00  1.05           H  
ATOM   1491 1HD1 LEU A 100     -27.131 -23.083 -11.157  1.00  1.05           H  
ATOM   1492 2HD1 LEU A 100     -25.785 -23.812 -10.260  1.00  1.05           H  
ATOM   1493 3HD1 LEU A 100     -27.080 -24.841 -10.888  1.00  1.05           H  
ATOM   1494 1HD2 LEU A 100     -29.423 -22.985 -10.084  1.00  1.05           H  
ATOM   1495 2HD2 LEU A 100     -29.382 -24.742  -9.803  1.00  1.05           H  
ATOM   1496 3HD2 LEU A 100     -29.641 -23.628  -8.438  1.00  1.05           H  
ATOM   1497  N   GLY A 101     -26.898 -25.547  -4.741  1.00  1.12           N  
ATOM   1498  CA  GLY A 101     -26.344 -26.554  -3.844  1.00  1.12           C  
ATOM   1499  C   GLY A 101     -24.817 -26.691  -3.936  1.00  1.12           C  
ATOM   1500  O   GLY A 101     -24.246 -27.637  -3.389  1.00  1.12           O  
ATOM   1501  H   GLY A 101     -26.883 -24.577  -4.426  1.00  1.12           H  
ATOM   1502 1HA  GLY A 101     -26.615 -26.293  -2.821  1.00  1.12           H  
ATOM   1503 2HA  GLY A 101     -26.807 -27.516  -4.054  1.00  1.12           H  
ATOM   1504  N   GLU A 102     -24.151 -25.764  -4.625  1.00  1.16           N  
ATOM   1505  CA  GLU A 102     -22.698 -25.804  -4.749  1.00  1.16           C  
ATOM   1506  C   GLU A 102     -22.063 -25.287  -3.450  1.00  1.16           C  
ATOM   1507  O   GLU A 102     -22.747 -24.667  -2.633  1.00  1.16           O  
ATOM   1508  CB  GLU A 102     -22.261 -25.000  -5.941  1.00  1.16           C  
ATOM   1509  CG  GLU A 102     -22.791 -25.478  -7.299  1.00  1.16           C  
ATOM   1510  CD  GLU A 102     -22.135 -26.708  -7.824  1.00  1.16           C  
ATOM   1511  OE1 GLU A 102     -20.937 -26.728  -7.836  1.00  1.16           O  
ATOM   1512  OE2 GLU A 102     -22.814 -27.614  -8.235  1.00  1.16           O  
ATOM   1513  H   GLU A 102     -24.639 -24.993  -5.081  1.00  1.16           H  
ATOM   1514  HA  GLU A 102     -22.383 -26.839  -4.894  1.00  1.16           H  
ATOM   1515 1HB  GLU A 102     -22.482 -23.964  -5.786  1.00  1.16           H  
ATOM   1516 2HB  GLU A 102     -21.198 -25.105  -6.004  1.00  1.16           H  
ATOM   1517 1HG  GLU A 102     -23.860 -25.673  -7.194  1.00  1.16           H  
ATOM   1518 2HG  GLU A 102     -22.678 -24.694  -8.023  1.00  1.16           H  
ATOM   1519  N   ASN A 103     -20.774 -25.568  -3.236  1.00  1.16           N  
ATOM   1520  CA  ASN A 103     -20.148 -25.225  -1.956  1.00  1.16           C  
ATOM   1521  C   ASN A 103     -18.699 -24.717  -1.992  1.00  1.16           C  
ATOM   1522  O   ASN A 103     -18.130 -24.417  -3.046  1.00  1.16           O  
ATOM   1523  CB  ASN A 103     -20.176 -26.465  -1.097  1.00  1.16           C  
ATOM   1524  CG  ASN A 103     -19.326 -27.567  -1.698  1.00  1.16           C  
ATOM   1525  OD1 ASN A 103     -18.393 -27.298  -2.483  1.00  1.16           O  
ATOM   1526  ND2 ASN A 103     -19.628 -28.792  -1.354  1.00  1.16           N  
ATOM   1527  H   ASN A 103     -20.250 -26.051  -3.948  1.00  1.16           H  
ATOM   1528  HA  ASN A 103     -20.748 -24.442  -1.488  1.00  1.16           H  
ATOM   1529 1HB  ASN A 103     -19.852 -26.261  -0.082  1.00  1.16           H  
ATOM   1530 2HB  ASN A 103     -21.206 -26.824  -1.034  1.00  1.16           H  
ATOM   1531 1HD2 ASN A 103     -19.103 -29.560  -1.722  1.00  1.16           H  
ATOM   1532 2HD2 ASN A 103     -20.388 -28.962  -0.725  1.00  1.16           H  
ATOM   1533  N   VAL A 104     -18.098 -24.665  -0.798  1.00  1.13           N  
ATOM   1534  CA  VAL A 104     -16.738 -24.187  -0.594  1.00  1.13           C  
ATOM   1535  C   VAL A 104     -15.699 -25.030  -1.312  1.00  1.13           C  
ATOM   1536  O   VAL A 104     -14.733 -24.485  -1.834  1.00  1.13           O  
ATOM   1537  CB  VAL A 104     -16.388 -24.113   0.889  1.00  1.13           C  
ATOM   1538  CG1 VAL A 104     -14.901 -23.771   1.032  1.00  1.13           C  
ATOM   1539  CG2 VAL A 104     -17.263 -23.073   1.538  1.00  1.13           C  
ATOM   1540  H   VAL A 104     -18.624 -24.935   0.019  1.00  1.13           H  
ATOM   1541  HA  VAL A 104     -16.684 -23.179  -0.993  1.00  1.13           H  
ATOM   1542  HB  VAL A 104     -16.552 -25.084   1.359  1.00  1.13           H  
ATOM   1543 1HG1 VAL A 104     -14.638 -23.721   2.088  1.00  1.13           H  
ATOM   1544 2HG1 VAL A 104     -14.303 -24.542   0.546  1.00  1.13           H  
ATOM   1545 3HG1 VAL A 104     -14.699 -22.804   0.561  1.00  1.13           H  
ATOM   1546 1HG2 VAL A 104     -17.025 -22.995   2.599  1.00  1.13           H  
ATOM   1547 2HG2 VAL A 104     -17.085 -22.130   1.049  1.00  1.13           H  
ATOM   1548 3HG2 VAL A 104     -18.310 -23.351   1.420  1.00  1.13           H  
ATOM   1549  N   SER A 105     -15.862 -26.353  -1.326  1.00  1.07           N  
ATOM   1550  CA  SER A 105     -14.889 -27.194  -2.018  1.00  1.07           C  
ATOM   1551  C   SER A 105     -14.819 -26.783  -3.488  1.00  1.07           C  
ATOM   1552  O   SER A 105     -13.739 -26.766  -4.095  1.00  1.07           O  
ATOM   1553  CB  SER A 105     -15.247 -28.659  -1.899  1.00  1.07           C  
ATOM   1554  OG  SER A 105     -15.149 -29.099  -0.568  1.00  1.07           O  
ATOM   1555  H   SER A 105     -16.671 -26.768  -0.887  1.00  1.07           H  
ATOM   1556  HA  SER A 105     -13.910 -27.038  -1.571  1.00  1.07           H  
ATOM   1557 1HB  SER A 105     -16.259 -28.820  -2.267  1.00  1.07           H  
ATOM   1558 2HB  SER A 105     -14.578 -29.245  -2.527  1.00  1.07           H  
ATOM   1559  HG  SER A 105     -15.339 -30.042  -0.586  1.00  1.07           H  
ATOM   1560  N   TYR A 106     -15.970 -26.432  -4.067  1.00  1.01           N  
ATOM   1561  CA  TYR A 106     -15.955 -25.985  -5.452  1.00  1.01           C  
ATOM   1562  C   TYR A 106     -15.326 -24.592  -5.555  1.00  1.01           C  
ATOM   1563  O   TYR A 106     -14.640 -24.299  -6.539  1.00  1.01           O  
ATOM   1564  CB  TYR A 106     -17.347 -26.006  -6.053  1.00  1.01           C  
ATOM   1565  CG  TYR A 106     -17.849 -27.383  -6.351  1.00  1.01           C  
ATOM   1566  CD1 TYR A 106     -18.874 -27.929  -5.599  1.00  1.01           C  
ATOM   1567  CD2 TYR A 106     -17.279 -28.112  -7.384  1.00  1.01           C  
ATOM   1568  CE1 TYR A 106     -19.331 -29.202  -5.866  1.00  1.01           C  
ATOM   1569  CE2 TYR A 106     -17.732 -29.386  -7.658  1.00  1.01           C  
ATOM   1570  CZ  TYR A 106     -18.753 -29.936  -6.903  1.00  1.01           C  
ATOM   1571  OH  TYR A 106     -19.200 -31.215  -7.174  1.00  1.01           O  
ATOM   1572  H   TYR A 106     -16.846 -26.487  -3.537  1.00  1.01           H  
ATOM   1573  HA  TYR A 106     -15.333 -26.670  -6.028  1.00  1.01           H  
ATOM   1574 1HB  TYR A 106     -18.044 -25.537  -5.360  1.00  1.01           H  
ATOM   1575 2HB  TYR A 106     -17.354 -25.432  -6.971  1.00  1.01           H  
ATOM   1576  HD1 TYR A 106     -19.318 -27.359  -4.803  1.00  1.01           H  
ATOM   1577  HD2 TYR A 106     -16.472 -27.680  -7.979  1.00  1.01           H  
ATOM   1578  HE1 TYR A 106     -20.138 -29.626  -5.270  1.00  1.01           H  
ATOM   1579  HE2 TYR A 106     -17.284 -29.959  -8.469  1.00  1.01           H  
ATOM   1580  HH  TYR A 106     -18.717 -31.567  -7.925  1.00  1.01           H  
ATOM   1581  N   LEU A 107     -15.479 -23.745  -4.514  1.00  0.97           N  
ATOM   1582  CA  LEU A 107     -14.781 -22.456  -4.566  1.00  0.97           C  
ATOM   1583  C   LEU A 107     -13.294 -22.733  -4.581  1.00  0.97           C  
ATOM   1584  O   LEU A 107     -12.579 -22.159  -5.386  1.00  0.97           O  
ATOM   1585  CB  LEU A 107     -15.060 -21.531  -3.354  1.00  0.97           C  
ATOM   1586  CG  LEU A 107     -16.419 -20.864  -3.224  1.00  0.97           C  
ATOM   1587  CD1 LEU A 107     -16.529 -20.203  -1.837  1.00  0.97           C  
ATOM   1588  CD2 LEU A 107     -16.544 -19.786  -4.297  1.00  0.97           C  
ATOM   1589  H   LEU A 107     -16.090 -23.997  -3.737  1.00  0.97           H  
ATOM   1590  HA  LEU A 107     -15.054 -21.938  -5.482  1.00  0.97           H  
ATOM   1591 1HB  LEU A 107     -14.897 -22.099  -2.448  1.00  0.97           H  
ATOM   1592 2HB  LEU A 107     -14.319 -20.733  -3.370  1.00  0.97           H  
ATOM   1593  HG  LEU A 107     -17.210 -21.611  -3.331  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 107     -17.498 -19.714  -1.739  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 107     -16.424 -20.944  -1.060  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 107     -15.737 -19.463  -1.726  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 107     -17.514 -19.306  -4.202  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 107     -15.754 -19.042  -4.167  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 107     -16.452 -20.226  -5.270  1.00  0.97           H  
ATOM   1600  N   ILE A 108     -12.836 -23.678  -3.768  1.00  0.95           N  
ATOM   1601  CA  ILE A 108     -11.416 -23.983  -3.711  1.00  0.95           C  
ATOM   1602  C   ILE A 108     -10.903 -24.453  -5.050  1.00  0.95           C  
ATOM   1603  O   ILE A 108      -9.870 -23.976  -5.519  1.00  0.95           O  
ATOM   1604  CB  ILE A 108     -11.103 -25.032  -2.639  1.00  0.95           C  
ATOM   1605  CG1 ILE A 108     -11.324 -24.445  -1.258  1.00  0.95           C  
ATOM   1606  CG2 ILE A 108      -9.691 -25.531  -2.824  1.00  0.95           C  
ATOM   1607  CD1 ILE A 108     -11.341 -25.448  -0.155  1.00  0.95           C  
ATOM   1608  H   ILE A 108     -13.488 -24.146  -3.139  1.00  0.95           H  
ATOM   1609  HA  ILE A 108     -10.882 -23.071  -3.448  1.00  0.95           H  
ATOM   1610  HB  ILE A 108     -11.790 -25.868  -2.740  1.00  0.95           H  
ATOM   1611 1HG1 ILE A 108     -10.518 -23.759  -1.056  1.00  0.95           H  
ATOM   1612 2HG1 ILE A 108     -12.270 -23.900  -1.251  1.00  0.95           H  
ATOM   1613 1HG2 ILE A 108      -9.471 -26.284  -2.073  1.00  0.95           H  
ATOM   1614 2HG2 ILE A 108      -9.590 -25.965  -3.814  1.00  0.95           H  
ATOM   1615 3HG2 ILE A 108      -9.006 -24.709  -2.726  1.00  0.95           H  
ATOM   1616 1HD1 ILE A 108     -11.491 -24.934   0.794  1.00  0.95           H  
ATOM   1617 2HD1 ILE A 108     -12.151 -26.152  -0.317  1.00  0.95           H  
ATOM   1618 3HD1 ILE A 108     -10.394 -25.981  -0.135  1.00  0.95           H  
ATOM   1619  N   THR A 109     -11.627 -25.358  -5.700  1.00  0.94           N  
ATOM   1620  CA  THR A 109     -11.173 -25.827  -6.998  1.00  0.94           C  
ATOM   1621  C   THR A 109     -11.055 -24.639  -7.953  1.00  0.94           C  
ATOM   1622  O   THR A 109     -10.033 -24.440  -8.625  1.00  0.94           O  
ATOM   1623  CB  THR A 109     -12.162 -26.847  -7.578  1.00  0.94           C  
ATOM   1624  OG1 THR A 109     -12.260 -27.981  -6.702  1.00  0.94           O  
ATOM   1625  CG2 THR A 109     -11.671 -27.308  -8.924  1.00  0.94           C  
ATOM   1626  H   THR A 109     -12.473 -25.736  -5.271  1.00  0.94           H  
ATOM   1627  HA  THR A 109     -10.195 -26.288  -6.888  1.00  0.94           H  
ATOM   1628  HB  THR A 109     -13.146 -26.384  -7.681  1.00  0.94           H  
ATOM   1629  HG1 THR A 109     -12.565 -27.684  -5.823  1.00  0.94           H  
ATOM   1630 1HG2 THR A 109     -12.370 -28.028  -9.345  1.00  0.94           H  
ATOM   1631 2HG2 THR A 109     -11.592 -26.453  -9.579  1.00  0.94           H  
ATOM   1632 3HG2 THR A 109     -10.692 -27.770  -8.817  1.00  0.94           H  
ATOM   1633  N   ALA A 110     -12.108 -23.825  -7.980  1.00  0.95           N  
ATOM   1634  CA  ALA A 110     -12.155 -22.644  -8.813  1.00  0.95           C  
ATOM   1635  C   ALA A 110     -11.044 -21.670  -8.438  1.00  0.95           C  
ATOM   1636  O   ALA A 110     -10.531 -20.961  -9.302  1.00  0.95           O  
ATOM   1637  CB  ALA A 110     -13.529 -21.977  -8.697  1.00  0.95           C  
ATOM   1638  H   ALA A 110     -12.916 -24.033  -7.393  1.00  0.95           H  
ATOM   1639  HA  ALA A 110     -11.990 -22.945  -9.848  1.00  0.95           H  
ATOM   1640 1HB  ALA A 110     -13.578 -21.106  -9.323  1.00  0.95           H  
ATOM   1641 2HB  ALA A 110     -14.303 -22.679  -8.996  1.00  0.95           H  
ATOM   1642 3HB  ALA A 110     -13.704 -21.691  -7.674  1.00  0.95           H  
ATOM   1643  N   MET A 111     -10.667 -21.590  -7.149  1.00  0.98           N  
ATOM   1644  CA  MET A 111      -9.678 -20.592  -6.821  1.00  0.98           C  
ATOM   1645  C   MET A 111      -8.271 -21.092  -7.168  1.00  0.98           C  
ATOM   1646  O   MET A 111      -7.400 -20.316  -7.563  1.00  0.98           O  
ATOM   1647  CB  MET A 111      -9.652 -20.159  -5.356  1.00  0.98           C  
ATOM   1648  CG  MET A 111     -10.933 -19.522  -4.771  1.00  0.98           C  
ATOM   1649  SD  MET A 111     -11.638 -18.200  -5.661  1.00  0.98           S  
ATOM   1650  CE  MET A 111     -12.931 -19.209  -6.270  1.00  0.98           C  
ATOM   1651  H   MET A 111     -11.098 -22.165  -6.433  1.00  0.98           H  
ATOM   1652  HA  MET A 111      -9.910 -19.729  -7.409  1.00  0.98           H  
ATOM   1653 1HB  MET A 111      -9.454 -21.042  -4.747  1.00  0.98           H  
ATOM   1654 2HB  MET A 111      -8.834 -19.474  -5.190  1.00  0.98           H  
ATOM   1655 1HG  MET A 111     -11.678 -20.240  -4.585  1.00  0.98           H  
ATOM   1656 2HG  MET A 111     -10.654 -19.116  -3.807  1.00  0.98           H  
ATOM   1657 1HE  MET A 111     -13.580 -18.668  -6.871  1.00  0.98           H  
ATOM   1658 2HE  MET A 111     -12.503 -20.003  -6.827  1.00  0.98           H  
ATOM   1659 3HE  MET A 111     -13.488 -19.620  -5.434  1.00  0.98           H  
ATOM   1660  N   ARG A 112      -8.059 -22.410  -7.105  1.00  1.01           N  
ATOM   1661  CA  ARG A 112      -6.753 -22.995  -7.408  1.00  1.01           C  
ATOM   1662  C   ARG A 112      -6.337 -22.677  -8.830  1.00  1.01           C  
ATOM   1663  O   ARG A 112      -5.161 -22.455  -9.112  1.00  1.01           O  
ATOM   1664  CB  ARG A 112      -6.757 -24.506  -7.205  1.00  1.01           C  
ATOM   1665  CG  ARG A 112      -6.751 -24.990  -5.753  1.00  1.01           C  
ATOM   1666  CD  ARG A 112      -6.894 -26.450  -5.649  1.00  1.01           C  
ATOM   1667  NE  ARG A 112      -6.835 -26.903  -4.267  1.00  1.01           N  
ATOM   1668  CZ  ARG A 112      -7.211 -28.125  -3.849  1.00  1.01           C  
ATOM   1669  NH1 ARG A 112      -7.679 -28.995  -4.714  1.00  1.01           N  
ATOM   1670  NH2 ARG A 112      -7.112 -28.453  -2.572  1.00  1.01           N  
ATOM   1671  H   ARG A 112      -8.811 -23.018  -6.780  1.00  1.01           H  
ATOM   1672  HA  ARG A 112      -6.016 -22.564  -6.734  1.00  1.01           H  
ATOM   1673 1HB  ARG A 112      -7.648 -24.922  -7.675  1.00  1.01           H  
ATOM   1674 2HB  ARG A 112      -5.894 -24.941  -7.704  1.00  1.01           H  
ATOM   1675 1HG  ARG A 112      -5.800 -24.726  -5.301  1.00  1.01           H  
ATOM   1676 2HG  ARG A 112      -7.554 -24.534  -5.200  1.00  1.01           H  
ATOM   1677 1HD  ARG A 112      -7.859 -26.743  -6.061  1.00  1.01           H  
ATOM   1678 2HD  ARG A 112      -6.097 -26.938  -6.204  1.00  1.01           H  
ATOM   1679  HE  ARG A 112      -6.479 -26.257  -3.576  1.00  1.01           H  
ATOM   1680 1HH1 ARG A 112      -7.758 -28.743  -5.690  1.00  1.01           H  
ATOM   1681 2HH1 ARG A 112      -7.963 -29.913  -4.405  1.00  1.01           H  
ATOM   1682 1HH2 ARG A 112      -6.748 -27.790  -1.903  1.00  1.01           H  
ATOM   1683 2HH2 ARG A 112      -7.395 -29.372  -2.265  1.00  1.01           H  
ATOM   1684  N   ASN A 113      -7.310 -22.566  -9.715  1.00  1.04           N  
ATOM   1685  CA  ASN A 113      -7.052 -22.239 -11.110  1.00  1.04           C  
ATOM   1686  C   ASN A 113      -6.415 -20.856 -11.334  1.00  1.04           C  
ATOM   1687  O   ASN A 113      -5.876 -20.598 -12.410  1.00  1.04           O  
ATOM   1688  CB  ASN A 113      -8.318 -22.318 -11.879  1.00  1.04           C  
ATOM   1689  CG  ASN A 113      -8.772 -23.643 -12.075  1.00  1.04           C  
ATOM   1690  OD1 ASN A 113      -8.042 -24.641 -11.996  1.00  1.04           O  
ATOM   1691  ND2 ASN A 113     -10.009 -23.710 -12.332  1.00  1.04           N  
ATOM   1692  H   ASN A 113      -8.265 -22.788  -9.414  1.00  1.04           H  
ATOM   1693  HA  ASN A 113      -6.356 -22.980 -11.505  1.00  1.04           H  
ATOM   1694 1HB  ASN A 113      -9.078 -21.797 -11.326  1.00  1.04           H  
ATOM   1695 2HB  ASN A 113      -8.192 -21.836 -12.836  1.00  1.04           H  
ATOM   1696 1HD2 ASN A 113     -10.459 -24.596 -12.454  1.00  1.04           H  
ATOM   1697 2HD2 ASN A 113     -10.552 -22.874 -12.369  1.00  1.04           H  
ATOM   1698  N   TRP A 114      -6.493 -19.949 -10.352  1.00  1.07           N  
ATOM   1699  CA  TRP A 114      -5.903 -18.618 -10.513  1.00  1.07           C  
ATOM   1700  C   TRP A 114      -4.426 -18.621 -10.107  1.00  1.07           C  
ATOM   1701  O   TRP A 114      -3.728 -17.612 -10.251  1.00  1.07           O  
ATOM   1702  CB  TRP A 114      -6.549 -17.601  -9.603  1.00  1.07           C  
ATOM   1703  CG  TRP A 114      -7.996 -17.384  -9.740  1.00  1.07           C  
ATOM   1704  CD1 TRP A 114      -8.829 -17.790  -8.827  1.00  1.07           C  
ATOM   1705  CD2 TRP A 114      -8.807 -16.780 -10.754  1.00  1.07           C  
ATOM   1706  NE1 TRP A 114     -10.086 -17.511  -9.151  1.00  1.07           N  
ATOM   1707  CE2 TRP A 114     -10.110 -16.886 -10.318  1.00  1.07           C  
ATOM   1708  CE3 TRP A 114      -8.564 -16.193 -11.958  1.00  1.07           C  
ATOM   1709  CZ2 TRP A 114     -11.186 -16.407 -11.055  1.00  1.07           C  
ATOM   1710  CZ3 TRP A 114      -9.651 -15.741 -12.665  1.00  1.07           C  
ATOM   1711  CH2 TRP A 114     -10.913 -15.838 -12.231  1.00  1.07           C  
ATOM   1712  H   TRP A 114      -6.934 -20.185  -9.462  1.00  1.07           H  
ATOM   1713  HA  TRP A 114      -5.993 -18.311 -11.555  1.00  1.07           H  
ATOM   1714 1HB  TRP A 114      -6.398 -17.962  -8.594  1.00  1.07           H  
ATOM   1715 2HB  TRP A 114      -6.024 -16.692  -9.665  1.00  1.07           H  
ATOM   1716  HD1 TRP A 114      -8.525 -18.275  -7.956  1.00  1.07           H  
ATOM   1717  HE1 TRP A 114     -10.890 -17.745  -8.590  1.00  1.07           H  
ATOM   1718  HE3 TRP A 114      -7.556 -16.098 -12.346  1.00  1.07           H  
ATOM   1719  HZ2 TRP A 114     -12.221 -16.496 -10.729  1.00  1.07           H  
ATOM   1720  HZ3 TRP A 114      -9.493 -15.307 -13.581  1.00  1.07           H  
ATOM   1721  HH2 TRP A 114     -11.727 -15.462 -12.852  1.00  1.07           H  
ATOM   1722  N   ASP A 115      -3.967 -19.737  -9.542  1.00  1.07           N  
ATOM   1723  CA  ASP A 115      -2.602 -19.878  -9.059  1.00  1.07           C  
ATOM   1724  C   ASP A 115      -1.641 -19.880 -10.231  1.00  1.07           C  
ATOM   1725  O   ASP A 115      -2.062 -19.857 -11.385  1.00  1.07           O  
ATOM   1726  CB  ASP A 115      -2.436 -21.144  -8.206  1.00  1.07           C  
ATOM   1727  CG  ASP A 115      -1.183 -21.100  -7.277  1.00  1.07           C  
ATOM   1728  OD1 ASP A 115      -1.009 -20.102  -6.564  1.00  1.07           O  
ATOM   1729  OD2 ASP A 115      -0.413 -22.034  -7.302  1.00  1.07           O  
ATOM   1730  H   ASP A 115      -4.577 -20.550  -9.454  1.00  1.07           H  
ATOM   1731  HA  ASP A 115      -2.358 -19.017  -8.441  1.00  1.07           H  
ATOM   1732 1HB  ASP A 115      -3.328 -21.282  -7.587  1.00  1.07           H  
ATOM   1733 2HB  ASP A 115      -2.365 -22.011  -8.867  1.00  1.07           H  
ATOM   1734  N   LYS A 116      -0.339 -19.828  -9.937  1.00  1.05           N  
ATOM   1735  CA  LYS A 116       0.753 -19.830 -10.930  1.00  1.05           C  
ATOM   1736  C   LYS A 116       0.938 -18.479 -11.627  1.00  1.05           C  
ATOM   1737  O   LYS A 116       2.055 -17.971 -11.705  1.00  1.05           O  
ATOM   1738  CB  LYS A 116       0.555 -20.924 -11.999  1.00  1.05           C  
ATOM   1739  CG  LYS A 116       0.486 -22.363 -11.453  1.00  1.05           C  
ATOM   1740  CD  LYS A 116       1.802 -22.790 -10.821  1.00  1.05           C  
ATOM   1741  CE  LYS A 116       1.755 -24.251 -10.382  1.00  1.05           C  
ATOM   1742  NZ  LYS A 116       3.018 -24.676  -9.713  1.00  1.05           N  
ATOM   1743  H   LYS A 116      -0.079 -19.816  -8.955  1.00  1.05           H  
ATOM   1744  HA  LYS A 116       1.680 -20.050 -10.401  1.00  1.05           H  
ATOM   1745 1HB  LYS A 116      -0.303 -20.731 -12.629  1.00  1.05           H  
ATOM   1746 2HB  LYS A 116       1.419 -20.901 -12.661  1.00  1.05           H  
ATOM   1747 1HG  LYS A 116      -0.300 -22.430 -10.699  1.00  1.05           H  
ATOM   1748 2HG  LYS A 116       0.241 -23.047 -12.263  1.00  1.05           H  
ATOM   1749 1HD  LYS A 116       2.615 -22.653 -11.534  1.00  1.05           H  
ATOM   1750 2HD  LYS A 116       1.995 -22.168  -9.944  1.00  1.05           H  
ATOM   1751 1HE  LYS A 116       0.925 -24.383  -9.688  1.00  1.05           H  
ATOM   1752 2HE  LYS A 116       1.588 -24.880 -11.256  1.00  1.05           H  
ATOM   1753 1HZ  LYS A 116       2.943 -25.644  -9.435  1.00  1.05           H  
ATOM   1754 2HZ  LYS A 116       3.795 -24.566 -10.349  1.00  1.05           H  
ATOM   1755 3HZ  LYS A 116       3.166 -24.101  -8.894  1.00  1.05           H  
ATOM   1756  N   HIS A 117      -0.141 -17.894 -12.115  1.00  1.01           N  
ATOM   1757  CA  HIS A 117      -0.064 -16.604 -12.783  1.00  1.01           C  
ATOM   1758  C   HIS A 117       0.485 -15.615 -11.745  1.00  1.01           C  
ATOM   1759  O   HIS A 117      -0.132 -15.451 -10.709  1.00  1.01           O  
ATOM   1760  CB  HIS A 117      -1.472 -16.202 -13.212  1.00  1.01           C  
ATOM   1761  CG  HIS A 117      -2.048 -17.170 -14.192  1.00  1.01           C  
ATOM   1762  ND1 HIS A 117      -1.554 -17.323 -15.460  1.00  1.01           N  
ATOM   1763  CD2 HIS A 117      -3.062 -18.053 -14.075  1.00  1.01           C  
ATOM   1764  CE1 HIS A 117      -2.255 -18.238 -16.096  1.00  1.01           C  
ATOM   1765  NE2 HIS A 117      -3.174 -18.702 -15.277  1.00  1.01           N  
ATOM   1766  H   HIS A 117      -1.028 -18.391 -12.026  1.00  1.01           H  
ATOM   1767  HA  HIS A 117       0.577 -16.680 -13.654  1.00  1.01           H  
ATOM   1768 1HB  HIS A 117      -2.127 -16.172 -12.335  1.00  1.01           H  
ATOM   1769 2HB  HIS A 117      -1.461 -15.216 -13.645  1.00  1.01           H  
ATOM   1770  HD2 HIS A 117      -3.680 -18.219 -13.188  1.00  1.01           H  
ATOM   1771  HE1 HIS A 117      -2.090 -18.558 -17.123  1.00  1.01           H  
ATOM   1772  HE2 HIS A 117      -3.855 -19.420 -15.484  1.00  1.01           H  
ATOM   1773  N   PRO A 118       1.613 -14.917 -11.969  1.00  0.96           N  
ATOM   1774  CA  PRO A 118       2.284 -14.077 -10.970  1.00  0.96           C  
ATOM   1775  C   PRO A 118       1.539 -12.845 -10.452  1.00  0.96           C  
ATOM   1776  O   PRO A 118       1.808 -12.386  -9.334  1.00  0.96           O  
ATOM   1777  CB  PRO A 118       3.536 -13.633 -11.719  1.00  0.96           C  
ATOM   1778  CG  PRO A 118       3.174 -13.741 -13.196  1.00  0.96           C  
ATOM   1779  CD  PRO A 118       2.233 -14.918 -13.289  1.00  0.96           C  
ATOM   1780  HA  PRO A 118       2.566 -14.723 -10.124  1.00  0.96           H  
ATOM   1781 1HB  PRO A 118       3.799 -12.605 -11.424  1.00  0.96           H  
ATOM   1782 2HB  PRO A 118       4.385 -14.275 -11.441  1.00  0.96           H  
ATOM   1783 1HG  PRO A 118       2.708 -12.806 -13.529  1.00  0.96           H  
ATOM   1784 2HG  PRO A 118       4.084 -13.877 -13.799  1.00  0.96           H  
ATOM   1785 1HD  PRO A 118       1.490 -14.719 -14.075  1.00  0.96           H  
ATOM   1786 2HD  PRO A 118       2.786 -15.860 -13.452  1.00  0.96           H  
ATOM   1787  N   LEU A 119       0.595 -12.331 -11.236  1.00  0.91           N  
ATOM   1788  CA  LEU A 119      -0.176 -11.153 -10.850  1.00  0.91           C  
ATOM   1789  C   LEU A 119      -1.552 -11.151 -11.467  1.00  0.91           C  
ATOM   1790  O   LEU A 119      -1.696 -11.117 -12.702  1.00  0.91           O  
ATOM   1791  CB  LEU A 119       0.554  -9.857 -11.231  1.00  0.91           C  
ATOM   1792  CG  LEU A 119      -0.220  -8.531 -10.944  1.00  0.91           C  
ATOM   1793  CD1 LEU A 119      -0.477  -8.370  -9.459  1.00  0.91           C  
ATOM   1794  CD2 LEU A 119       0.604  -7.373 -11.458  1.00  0.91           C  
ATOM   1795  H   LEU A 119       0.403 -12.763 -12.125  1.00  0.91           H  
ATOM   1796  HA  LEU A 119      -0.297 -11.167  -9.768  1.00  0.91           H  
ATOM   1797 1HB  LEU A 119       1.487  -9.816 -10.668  1.00  0.91           H  
ATOM   1798 2HB  LEU A 119       0.793  -9.889 -12.292  1.00  0.91           H  
ATOM   1799  HG  LEU A 119      -1.186  -8.557 -11.454  1.00  0.91           H  
ATOM   1800 1HD1 LEU A 119      -1.018  -7.441  -9.278  1.00  0.91           H  
ATOM   1801 2HD1 LEU A 119      -1.069  -9.203  -9.094  1.00  0.91           H  
ATOM   1802 3HD1 LEU A 119       0.473  -8.344  -8.939  1.00  0.91           H  
ATOM   1803 1HD2 LEU A 119       0.073  -6.435 -11.276  1.00  0.91           H  
ATOM   1804 2HD2 LEU A 119       1.561  -7.356 -10.934  1.00  0.91           H  
ATOM   1805 3HD2 LEU A 119       0.782  -7.494 -12.524  1.00  0.91           H  
ATOM   1806  N   LEU A 120      -2.537 -11.153 -10.572  1.00  0.86           N  
ATOM   1807  CA  LEU A 120      -3.944 -11.209 -10.910  1.00  0.86           C  
ATOM   1808  C   LEU A 120      -4.822 -10.217 -10.168  1.00  0.86           C  
ATOM   1809  O   LEU A 120      -4.814 -10.151  -8.933  1.00  0.86           O  
ATOM   1810  CB  LEU A 120      -4.470 -12.613 -10.620  1.00  0.86           C  
ATOM   1811  CG  LEU A 120      -5.985 -12.809 -10.729  1.00  0.86           C  
ATOM   1812  CD1 LEU A 120      -6.418 -12.647 -12.113  1.00  0.86           C  
ATOM   1813  CD2 LEU A 120      -6.344 -14.136 -10.267  1.00  0.86           C  
ATOM   1814  H   LEU A 120      -2.273 -11.158  -9.584  1.00  0.86           H  
ATOM   1815  HA  LEU A 120      -4.030 -11.018 -11.967  1.00  0.86           H  
ATOM   1816 1HB  LEU A 120      -4.026 -13.279 -11.358  1.00  0.86           H  
ATOM   1817 2HB  LEU A 120      -4.129 -12.933  -9.676  1.00  0.86           H  
ATOM   1818  HG  LEU A 120      -6.495 -12.066 -10.115  1.00  0.86           H  
ATOM   1819 1HD1 LEU A 120      -7.471 -12.808 -12.138  1.00  0.86           H  
ATOM   1820 2HD1 LEU A 120      -6.184 -11.661 -12.458  1.00  0.86           H  
ATOM   1821 3HD1 LEU A 120      -5.925 -13.366 -12.733  1.00  0.86           H  
ATOM   1822 1HD2 LEU A 120      -7.418 -14.245 -10.343  1.00  0.86           H  
ATOM   1823 2HD2 LEU A 120      -5.842 -14.864 -10.903  1.00  0.86           H  
ATOM   1824 3HD2 LEU A 120      -6.045 -14.274  -9.243  1.00  0.86           H  
ATOM   1825  N   LEU A 121      -5.614  -9.480 -10.928  1.00  0.83           N  
ATOM   1826  CA  LEU A 121      -6.589  -8.605 -10.304  1.00  0.83           C  
ATOM   1827  C   LEU A 121      -7.901  -9.318 -10.471  1.00  0.83           C  
ATOM   1828  O   LEU A 121      -8.165  -9.833 -11.553  1.00  0.83           O  
ATOM   1829  CB  LEU A 121      -6.656  -7.274 -11.001  1.00  0.83           C  
ATOM   1830  CG  LEU A 121      -5.351  -6.690 -11.190  1.00  0.83           C  
ATOM   1831  CD1 LEU A 121      -5.460  -5.381 -11.825  1.00  0.83           C  
ATOM   1832  CD2 LEU A 121      -4.655  -6.545  -9.971  1.00  0.83           C  
ATOM   1833  H   LEU A 121      -5.537  -9.559 -11.946  1.00  0.83           H  
ATOM   1834  HA  LEU A 121      -6.368  -8.476  -9.248  1.00  0.83           H  
ATOM   1835 1HB  LEU A 121      -7.094  -7.435 -11.972  1.00  0.83           H  
ATOM   1836 2HB  LEU A 121      -7.276  -6.593 -10.418  1.00  0.83           H  
ATOM   1837  HG  LEU A 121      -4.826  -7.365 -11.815  1.00  0.83           H  
ATOM   1838 1HD1 LEU A 121      -4.472  -5.016 -11.988  1.00  0.83           H  
ATOM   1839 2HD1 LEU A 121      -5.977  -5.456 -12.760  1.00  0.83           H  
ATOM   1840 3HD1 LEU A 121      -6.000  -4.705 -11.165  1.00  0.83           H  
ATOM   1841 1HD2 LEU A 121      -3.679  -6.167 -10.158  1.00  0.83           H  
ATOM   1842 2HD2 LEU A 121      -5.223  -5.840  -9.401  1.00  0.83           H  
ATOM   1843 3HD2 LEU A 121      -4.569  -7.495  -9.457  1.00  0.83           H  
ATOM   1844  N   ALA A 122      -8.739  -9.304  -9.460  1.00  0.81           N  
ATOM   1845  CA  ALA A 122     -10.012  -9.992  -9.602  1.00  0.81           C  
ATOM   1846  C   ALA A 122     -11.067  -9.342  -8.710  1.00  0.81           C  
ATOM   1847  O   ALA A 122     -10.718  -8.662  -7.756  1.00  0.81           O  
ATOM   1848  CB  ALA A 122      -9.817 -11.475  -9.237  1.00  0.81           C  
ATOM   1849  H   ALA A 122      -8.459  -8.858  -8.583  1.00  0.81           H  
ATOM   1850  HA  ALA A 122     -10.324  -9.908 -10.641  1.00  0.81           H  
ATOM   1851 1HB  ALA A 122     -10.751 -12.022  -9.350  1.00  0.81           H  
ATOM   1852 2HB  ALA A 122      -9.065 -11.916  -9.890  1.00  0.81           H  
ATOM   1853 3HB  ALA A 122      -9.486 -11.550  -8.202  1.00  0.81           H  
ATOM   1854  N   PRO A 123     -12.350  -9.445  -9.037  1.00  0.81           N  
ATOM   1855  CA  PRO A 123     -13.453  -9.064  -8.195  1.00  0.81           C  
ATOM   1856  C   PRO A 123     -13.582 -10.152  -7.157  1.00  0.81           C  
ATOM   1857  O   PRO A 123     -12.991 -11.216  -7.335  1.00  0.81           O  
ATOM   1858  CB  PRO A 123     -14.609  -9.017  -9.171  1.00  0.81           C  
ATOM   1859  CG  PRO A 123     -14.262 -10.056 -10.216  1.00  0.81           C  
ATOM   1860  CD  PRO A 123     -12.762  -9.966 -10.363  1.00  0.81           C  
ATOM   1861  HA  PRO A 123     -13.255  -8.088  -7.738  1.00  0.81           H  
ATOM   1862 1HB  PRO A 123     -15.551  -9.234  -8.642  1.00  0.81           H  
ATOM   1863 2HB  PRO A 123     -14.687  -8.010  -9.583  1.00  0.81           H  
ATOM   1864 1HG  PRO A 123     -14.588 -11.052  -9.873  1.00  0.81           H  
ATOM   1865 2HG  PRO A 123     -14.794  -9.856 -11.156  1.00  0.81           H  
ATOM   1866 1HD  PRO A 123     -12.373 -10.970 -10.551  1.00  0.81           H  
ATOM   1867 2HD  PRO A 123     -12.496  -9.261 -11.171  1.00  0.81           H  
ATOM   1868  N   LEU A 124     -14.330  -9.949  -6.086  1.00  0.82           N  
ATOM   1869  CA  LEU A 124     -14.484 -11.111  -5.221  1.00  0.82           C  
ATOM   1870  C   LEU A 124     -15.246 -12.180  -6.014  1.00  0.82           C  
ATOM   1871  O   LEU A 124     -16.315 -11.927  -6.589  1.00  0.82           O  
ATOM   1872  CB  LEU A 124     -15.230 -10.771  -3.945  1.00  0.82           C  
ATOM   1873  CG  LEU A 124     -14.574  -9.762  -2.972  1.00  0.82           C  
ATOM   1874  CD1 LEU A 124     -15.585  -9.465  -1.851  1.00  0.82           C  
ATOM   1875  CD2 LEU A 124     -13.250 -10.328  -2.388  1.00  0.82           C  
ATOM   1876  H   LEU A 124     -14.781  -9.062  -5.900  1.00  0.82           H  
ATOM   1877  HA  LEU A 124     -13.503 -11.494  -4.968  1.00  0.82           H  
ATOM   1878 1HB  LEU A 124     -16.209 -10.380  -4.213  1.00  0.82           H  
ATOM   1879 2HB  LEU A 124     -15.367 -11.698  -3.393  1.00  0.82           H  
ATOM   1880  HG  LEU A 124     -14.362  -8.838  -3.503  1.00  0.82           H  
ATOM   1881 1HD1 LEU A 124     -15.166  -8.739  -1.164  1.00  0.82           H  
ATOM   1882 2HD1 LEU A 124     -16.502  -9.063  -2.282  1.00  0.82           H  
ATOM   1883 3HD1 LEU A 124     -15.804 -10.387  -1.319  1.00  0.82           H  
ATOM   1884 1HD2 LEU A 124     -12.812  -9.599  -1.701  1.00  0.82           H  
ATOM   1885 2HD2 LEU A 124     -13.453 -11.256  -1.848  1.00  0.82           H  
ATOM   1886 3HD2 LEU A 124     -12.551 -10.525  -3.198  1.00  0.82           H  
ATOM   1887  N   ILE A 125     -14.717 -13.381  -6.011  1.00  0.84           N  
ATOM   1888  CA  ILE A 125     -15.263 -14.438  -6.835  1.00  0.84           C  
ATOM   1889  C   ILE A 125     -16.444 -15.120  -6.225  1.00  0.84           C  
ATOM   1890  O   ILE A 125     -16.448 -15.408  -5.038  1.00  0.84           O  
ATOM   1891  CB  ILE A 125     -14.175 -15.414  -7.189  1.00  0.84           C  
ATOM   1892  CG1 ILE A 125     -13.171 -14.650  -7.936  1.00  0.84           C  
ATOM   1893  CG2 ILE A 125     -14.732 -16.557  -8.049  1.00  0.84           C  
ATOM   1894  CD1 ILE A 125     -12.000 -15.358  -8.060  1.00  0.84           C  
ATOM   1895  H   ILE A 125     -13.866 -13.545  -5.491  1.00  0.84           H  
ATOM   1896  HA  ILE A 125     -15.594 -13.985  -7.768  1.00  0.84           H  
ATOM   1897  HB  ILE A 125     -13.700 -15.807  -6.289  1.00  0.84           H  
ATOM   1898 1HG1 ILE A 125     -13.551 -14.425  -8.929  1.00  0.84           H  
ATOM   1899 2HG1 ILE A 125     -12.956 -13.718  -7.427  1.00  0.84           H  
ATOM   1900 1HG2 ILE A 125     -13.927 -17.207  -8.349  1.00  0.84           H  
ATOM   1901 2HG2 ILE A 125     -15.466 -17.113  -7.476  1.00  0.84           H  
ATOM   1902 3HG2 ILE A 125     -15.192 -16.169  -8.935  1.00  0.84           H  
ATOM   1903 1HD1 ILE A 125     -11.273 -14.778  -8.629  1.00  0.84           H  
ATOM   1904 2HD1 ILE A 125     -11.600 -15.587  -7.105  1.00  0.84           H  
ATOM   1905 3HD1 ILE A 125     -12.257 -16.260  -8.553  1.00  0.84           H  
ATOM   1906  N   ALA A 126     -17.462 -15.324  -7.052  1.00  0.86           N  
ATOM   1907  CA  ALA A 126     -18.741 -15.936  -6.707  1.00  0.86           C  
ATOM   1908  C   ALA A 126     -19.618 -15.016  -5.866  1.00  0.86           C  
ATOM   1909  O   ALA A 126     -20.653 -15.445  -5.340  1.00  0.86           O  
ATOM   1910  CB  ALA A 126     -18.533 -17.235  -5.931  1.00  0.86           C  
ATOM   1911  H   ALA A 126     -17.332 -15.029  -8.011  1.00  0.86           H  
ATOM   1912  HA  ALA A 126     -19.252 -16.157  -7.642  1.00  0.86           H  
ATOM   1913 1HB  ALA A 126     -19.504 -17.690  -5.744  1.00  0.86           H  
ATOM   1914 2HB  ALA A 126     -17.934 -17.911  -6.500  1.00  0.86           H  
ATOM   1915 3HB  ALA A 126     -18.053 -17.061  -4.997  1.00  0.86           H  
ATOM   1916  N   ILE A 127     -19.270 -13.734  -5.821  1.00  0.88           N  
ATOM   1917  CA  ILE A 127     -20.063 -12.777  -5.078  1.00  0.88           C  
ATOM   1918  C   ILE A 127     -21.057 -12.103  -6.006  1.00  0.88           C  
ATOM   1919  O   ILE A 127     -20.723 -11.725  -7.129  1.00  0.88           O  
ATOM   1920  CB  ILE A 127     -19.148 -11.806  -4.350  1.00  0.88           C  
ATOM   1921  CG1 ILE A 127     -18.219 -12.655  -3.518  1.00  0.88           C  
ATOM   1922  CG2 ILE A 127     -19.916 -10.825  -3.468  1.00  0.88           C  
ATOM   1923  CD1 ILE A 127     -18.949 -13.563  -2.624  1.00  0.88           C  
ATOM   1924  H   ILE A 127     -18.407 -13.403  -6.262  1.00  0.88           H  
ATOM   1925  HA  ILE A 127     -20.631 -13.313  -4.317  1.00  0.88           H  
ATOM   1926  HB  ILE A 127     -18.546 -11.260  -5.079  1.00  0.88           H  
ATOM   1927 1HG1 ILE A 127     -17.583 -13.240  -4.173  1.00  0.88           H  
ATOM   1928 2HG1 ILE A 127     -17.600 -12.020  -2.905  1.00  0.88           H  
ATOM   1929 1HG2 ILE A 127     -19.210 -10.173  -2.956  1.00  0.88           H  
ATOM   1930 2HG2 ILE A 127     -20.582 -10.225  -4.085  1.00  0.88           H  
ATOM   1931 3HG2 ILE A 127     -20.501 -11.379  -2.732  1.00  0.88           H  
ATOM   1932 1HD1 ILE A 127     -18.266 -14.158  -2.060  1.00  0.88           H  
ATOM   1933 2HD1 ILE A 127     -19.573 -12.986  -1.958  1.00  0.88           H  
ATOM   1934 3HD1 ILE A 127     -19.572 -14.217  -3.200  1.00  0.88           H  
ATOM   1935  N   GLY A 128     -22.304 -12.010  -5.559  1.00  0.90           N  
ATOM   1936  CA  GLY A 128     -23.362 -11.499  -6.409  1.00  0.90           C  
ATOM   1937  C   GLY A 128     -24.284 -12.653  -6.776  1.00  0.90           C  
ATOM   1938  O   GLY A 128     -24.677 -13.435  -5.908  1.00  0.90           O  
ATOM   1939  H   GLY A 128     -22.516 -12.322  -4.623  1.00  0.90           H  
ATOM   1940 1HA  GLY A 128     -23.920 -10.724  -5.882  1.00  0.90           H  
ATOM   1941 2HA  GLY A 128     -22.942 -11.050  -7.309  1.00  0.90           H  
ATOM   1942  N   SER A 129     -24.621 -12.773  -8.056  1.00  0.92           N  
ATOM   1943  CA  SER A 129     -25.599 -13.753  -8.552  1.00  0.92           C  
ATOM   1944  C   SER A 129     -25.269 -15.232  -8.272  1.00  0.92           C  
ATOM   1945  O   SER A 129     -26.146 -16.089  -8.378  1.00  0.92           O  
ATOM   1946  CB  SER A 129     -25.776 -13.552 -10.044  1.00  0.92           C  
ATOM   1947  OG  SER A 129     -24.601 -13.862 -10.739  1.00  0.92           O  
ATOM   1948  H   SER A 129     -24.218 -12.122  -8.716  1.00  0.92           H  
ATOM   1949  HA  SER A 129     -26.552 -13.534  -8.068  1.00  0.92           H  
ATOM   1950 1HB  SER A 129     -26.592 -14.178 -10.404  1.00  0.92           H  
ATOM   1951 2HB  SER A 129     -26.050 -12.516 -10.236  1.00  0.92           H  
ATOM   1952  HG  SER A 129     -24.541 -14.823 -10.734  1.00  0.92           H  
ATOM   1953  N   TYR A 130     -24.022 -15.532  -7.922  1.00  0.92           N  
ATOM   1954  CA  TYR A 130     -23.603 -16.898  -7.609  1.00  0.92           C  
ATOM   1955  C   TYR A 130     -23.951 -17.291  -6.149  1.00  0.92           C  
ATOM   1956  O   TYR A 130     -23.906 -18.466  -5.776  1.00  0.92           O  
ATOM   1957  CB  TYR A 130     -22.116 -17.036  -7.886  1.00  0.92           C  
ATOM   1958  CG  TYR A 130     -21.738 -16.989  -9.353  1.00  0.92           C  
ATOM   1959  CD1 TYR A 130     -21.227 -15.809  -9.890  1.00  0.92           C  
ATOM   1960  CD2 TYR A 130     -21.885 -18.113 -10.159  1.00  0.92           C  
ATOM   1961  CE1 TYR A 130     -20.874 -15.747 -11.229  1.00  0.92           C  
ATOM   1962  CE2 TYR A 130     -21.529 -18.052 -11.505  1.00  0.92           C  
ATOM   1963  CZ  TYR A 130     -21.020 -16.865 -12.040  1.00  0.92           C  
ATOM   1964  OH  TYR A 130     -20.670 -16.800 -13.380  1.00  0.92           O  
ATOM   1965  H   TYR A 130     -23.349 -14.782  -7.857  1.00  0.92           H  
ATOM   1966  HA  TYR A 130     -24.139 -17.580  -8.268  1.00  0.92           H  
ATOM   1967 1HB  TYR A 130     -21.626 -16.221  -7.411  1.00  0.92           H  
ATOM   1968 2HB  TYR A 130     -21.734 -17.954  -7.452  1.00  0.92           H  
ATOM   1969  HD1 TYR A 130     -21.112 -14.927  -9.253  1.00  0.92           H  
ATOM   1970  HD2 TYR A 130     -22.276 -19.040  -9.739  1.00  0.92           H  
ATOM   1971  HE1 TYR A 130     -20.482 -14.821 -11.650  1.00  0.92           H  
ATOM   1972  HE2 TYR A 130     -21.643 -18.934 -12.138  1.00  0.92           H  
ATOM   1973  HH  TYR A 130     -20.054 -16.042 -13.549  1.00  0.92           H  
ATOM   1974  N   GLY A 131     -24.268 -16.300  -5.307  1.00  0.92           N  
ATOM   1975  CA  GLY A 131     -24.693 -16.560  -3.927  1.00  0.92           C  
ATOM   1976  C   GLY A 131     -23.630 -16.862  -2.857  1.00  0.92           C  
ATOM   1977  O   GLY A 131     -23.992 -17.254  -1.746  1.00  0.92           O  
ATOM   1978  H   GLY A 131     -24.288 -15.337  -5.638  1.00  0.92           H  
ATOM   1979 1HA  GLY A 131     -25.263 -15.691  -3.597  1.00  0.92           H  
ATOM   1980 2HA  GLY A 131     -25.409 -17.382  -3.945  1.00  0.92           H  
ATOM   1981  N   ALA A 132     -22.339 -16.741  -3.152  1.00  0.91           N  
ATOM   1982  CA  ALA A 132     -21.350 -17.081  -2.134  1.00  0.91           C  
ATOM   1983  C   ALA A 132     -21.136 -15.971  -1.122  1.00  0.91           C  
ATOM   1984  O   ALA A 132     -21.406 -14.799  -1.379  1.00  0.91           O  
ATOM   1985  CB  ALA A 132     -20.036 -17.445  -2.767  1.00  0.91           C  
ATOM   1986  H   ALA A 132     -22.018 -16.403  -4.059  1.00  0.91           H  
ATOM   1987  HA  ALA A 132     -21.719 -17.939  -1.587  1.00  0.91           H  
ATOM   1988 1HB  ALA A 132     -19.342 -17.736  -1.988  1.00  0.91           H  
ATOM   1989 2HB  ALA A 132     -20.179 -18.272  -3.459  1.00  0.91           H  
ATOM   1990 3HB  ALA A 132     -19.654 -16.590  -3.295  1.00  0.91           H  
ATOM   1991  N   ASP A 133     -20.655 -16.360   0.052  1.00  0.91           N  
ATOM   1992  CA  ASP A 133     -20.266 -15.418   1.089  1.00  0.91           C  
ATOM   1993  C   ASP A 133     -18.887 -14.799   0.793  1.00  0.91           C  
ATOM   1994  O   ASP A 133     -17.924 -15.550   0.642  1.00  0.91           O  
ATOM   1995  CB  ASP A 133     -20.239 -16.101   2.449  1.00  0.91           C  
ATOM   1996  CG  ASP A 133     -19.875 -15.154   3.574  1.00  0.91           C  
ATOM   1997  OD1 ASP A 133     -18.683 -14.860   3.702  1.00  0.91           O  
ATOM   1998  OD2 ASP A 133     -20.749 -14.720   4.289  1.00  0.91           O  
ATOM   1999  H   ASP A 133     -20.518 -17.347   0.212  1.00  0.91           H  
ATOM   2000  HA  ASP A 133     -21.044 -14.668   1.117  1.00  0.91           H  
ATOM   2001 1HB  ASP A 133     -21.214 -16.543   2.660  1.00  0.91           H  
ATOM   2002 2HB  ASP A 133     -19.519 -16.895   2.421  1.00  0.91           H  
ATOM   2003  N   PRO A 134     -18.752 -13.457   0.726  1.00  0.90           N  
ATOM   2004  CA  PRO A 134     -17.534 -12.717   0.410  1.00  0.90           C  
ATOM   2005  C   PRO A 134     -16.401 -12.884   1.403  1.00  0.90           C  
ATOM   2006  O   PRO A 134     -15.240 -12.670   1.048  1.00  0.90           O  
ATOM   2007  CB  PRO A 134     -18.032 -11.275   0.368  1.00  0.90           C  
ATOM   2008  CG  PRO A 134     -19.276 -11.264   1.205  1.00  0.90           C  
ATOM   2009  CD  PRO A 134     -19.900 -12.596   1.035  1.00  0.90           C  
ATOM   2010  HA  PRO A 134     -17.173 -13.006  -0.577  1.00  0.90           H  
ATOM   2011 1HB  PRO A 134     -17.258 -10.601   0.764  1.00  0.90           H  
ATOM   2012 2HB  PRO A 134     -18.221 -10.973  -0.670  1.00  0.90           H  
ATOM   2013 1HG  PRO A 134     -19.040 -11.026   2.255  1.00  0.90           H  
ATOM   2014 2HG  PRO A 134     -19.957 -10.498   0.838  1.00  0.90           H  
ATOM   2015 1HD  PRO A 134     -20.350 -12.854   2.004  1.00  0.90           H  
ATOM   2016 2HD  PRO A 134     -20.629 -12.593   0.209  1.00  0.90           H  
ATOM   2017  N   LEU A 135     -16.683 -13.289   2.642  1.00  0.90           N  
ATOM   2018  CA  LEU A 135     -15.569 -13.453   3.550  1.00  0.90           C  
ATOM   2019  C   LEU A 135     -15.032 -14.847   3.329  1.00  0.90           C  
ATOM   2020  O   LEU A 135     -13.822 -15.052   3.285  1.00  0.90           O  
ATOM   2021  CB  LEU A 135     -15.973 -13.192   5.002  1.00  0.90           C  
ATOM   2022  CG  LEU A 135     -16.411 -11.727   5.289  1.00  0.90           C  
ATOM   2023  CD1 LEU A 135     -16.847 -11.585   6.739  1.00  0.90           C  
ATOM   2024  CD2 LEU A 135     -15.258 -10.791   4.972  1.00  0.90           C  
ATOM   2025  H   LEU A 135     -17.623 -13.536   2.963  1.00  0.90           H  
ATOM   2026  HA  LEU A 135     -14.788 -12.740   3.293  1.00  0.90           H  
ATOM   2027 1HB  LEU A 135     -16.813 -13.848   5.246  1.00  0.90           H  
ATOM   2028 2HB  LEU A 135     -15.134 -13.439   5.655  1.00  0.90           H  
ATOM   2029  HG  LEU A 135     -17.264 -11.477   4.656  1.00  0.90           H  
ATOM   2030 1HD1 LEU A 135     -17.160 -10.559   6.927  1.00  0.90           H  
ATOM   2031 2HD1 LEU A 135     -17.680 -12.263   6.934  1.00  0.90           H  
ATOM   2032 3HD1 LEU A 135     -16.013 -11.834   7.395  1.00  0.90           H  
ATOM   2033 1HD2 LEU A 135     -15.566  -9.762   5.157  1.00  0.90           H  
ATOM   2034 2HD2 LEU A 135     -14.400 -11.031   5.600  1.00  0.90           H  
ATOM   2035 3HD2 LEU A 135     -14.988 -10.912   3.925  1.00  0.90           H  
ATOM   2036  N   ILE A 136     -15.929 -15.803   3.070  1.00  0.91           N  
ATOM   2037  CA  ILE A 136     -15.439 -17.148   2.781  1.00  0.91           C  
ATOM   2038  C   ILE A 136     -14.654 -17.126   1.478  1.00  0.91           C  
ATOM   2039  O   ILE A 136     -13.577 -17.727   1.380  1.00  0.91           O  
ATOM   2040  CB  ILE A 136     -16.543 -18.212   2.684  1.00  0.91           C  
ATOM   2041  CG1 ILE A 136     -17.181 -18.447   4.061  1.00  0.91           C  
ATOM   2042  CG2 ILE A 136     -15.978 -19.493   2.125  1.00  0.91           C  
ATOM   2043  CD1 ILE A 136     -18.429 -19.319   4.021  1.00  0.91           C  
ATOM   2044  H   ILE A 136     -16.934 -15.585   3.111  1.00  0.91           H  
ATOM   2045  HA  ILE A 136     -14.762 -17.447   3.580  1.00  0.91           H  
ATOM   2046  HB  ILE A 136     -17.327 -17.849   2.019  1.00  0.91           H  
ATOM   2047 1HG1 ILE A 136     -16.447 -18.914   4.716  1.00  0.91           H  
ATOM   2048 2HG1 ILE A 136     -17.457 -17.473   4.484  1.00  0.91           H  
ATOM   2049 1HG2 ILE A 136     -16.776 -20.205   2.055  1.00  0.91           H  
ATOM   2050 2HG2 ILE A 136     -15.559 -19.309   1.134  1.00  0.91           H  
ATOM   2051 3HG2 ILE A 136     -15.198 -19.874   2.784  1.00  0.91           H  
ATOM   2052 1HD1 ILE A 136     -18.823 -19.431   5.030  1.00  0.91           H  
ATOM   2053 2HD1 ILE A 136     -19.183 -18.868   3.394  1.00  0.91           H  
ATOM   2054 3HD1 ILE A 136     -18.170 -20.300   3.621  1.00  0.91           H  
ATOM   2055  N   CYS A 137     -15.182 -16.436   0.464  1.00  0.91           N  
ATOM   2056  CA  CYS A 137     -14.478 -16.371  -0.802  1.00  0.91           C  
ATOM   2057  C   CYS A 137     -13.137 -15.671  -0.640  1.00  0.91           C  
ATOM   2058  O   CYS A 137     -12.127 -16.157  -1.150  1.00  0.91           O  
ATOM   2059  CB  CYS A 137     -15.317 -15.651  -1.844  1.00  0.91           C  
ATOM   2060  SG  CYS A 137     -16.726 -16.591  -2.319  1.00  0.91           S  
ATOM   2061  H   CYS A 137     -16.084 -15.970   0.577  1.00  0.91           H  
ATOM   2062  HA  CYS A 137     -14.302 -17.387  -1.151  1.00  0.91           H  
ATOM   2063 1HB  CYS A 137     -15.654 -14.691  -1.458  1.00  0.91           H  
ATOM   2064 2HB  CYS A 137     -14.721 -15.463  -2.737  1.00  0.91           H  
ATOM   2065  HG  CYS A 137     -16.919 -15.945  -3.488  1.00  0.91           H  
ATOM   2066  N   LEU A 138     -13.079 -14.574   0.124  1.00  0.92           N  
ATOM   2067  CA  LEU A 138     -11.790 -13.930   0.309  1.00  0.92           C  
ATOM   2068  C   LEU A 138     -10.820 -14.862   1.006  1.00  0.92           C  
ATOM   2069  O   LEU A 138      -9.691 -15.033   0.547  1.00  0.92           O  
ATOM   2070  CB  LEU A 138     -11.886 -12.641   1.112  1.00  0.92           C  
ATOM   2071  CG  LEU A 138     -10.509 -11.984   1.363  1.00  0.92           C  
ATOM   2072  CD1 LEU A 138      -9.871 -11.592   0.028  1.00  0.92           C  
ATOM   2073  CD2 LEU A 138     -10.662 -10.799   2.242  1.00  0.92           C  
ATOM   2074  H   LEU A 138     -13.910 -14.158   0.546  1.00  0.92           H  
ATOM   2075  HA  LEU A 138     -11.385 -13.688  -0.658  1.00  0.92           H  
ATOM   2076 1HB  LEU A 138     -12.521 -11.933   0.579  1.00  0.92           H  
ATOM   2077 2HB  LEU A 138     -12.349 -12.861   2.078  1.00  0.92           H  
ATOM   2078  HG  LEU A 138      -9.865 -12.706   1.845  1.00  0.92           H  
ATOM   2079 1HD1 LEU A 138      -8.894 -11.150   0.215  1.00  0.92           H  
ATOM   2080 2HD1 LEU A 138      -9.752 -12.478  -0.597  1.00  0.92           H  
ATOM   2081 3HD1 LEU A 138     -10.504 -10.869  -0.486  1.00  0.92           H  
ATOM   2082 1HD2 LEU A 138      -9.692 -10.351   2.428  1.00  0.92           H  
ATOM   2083 2HD2 LEU A 138     -11.302 -10.088   1.750  1.00  0.92           H  
ATOM   2084 3HD2 LEU A 138     -11.109 -11.107   3.189  1.00  0.92           H  
ATOM   2085  N   GLU A 139     -11.245 -15.480   2.109  1.00  0.93           N  
ATOM   2086  CA  GLU A 139     -10.343 -16.352   2.843  1.00  0.93           C  
ATOM   2087  C   GLU A 139      -9.877 -17.512   1.976  1.00  0.93           C  
ATOM   2088  O   GLU A 139      -8.695 -17.863   2.005  1.00  0.93           O  
ATOM   2089  CB  GLU A 139     -11.004 -16.872   4.131  1.00  0.93           C  
ATOM   2090  CG  GLU A 139     -11.174 -15.803   5.231  1.00  0.93           C  
ATOM   2091  CD  GLU A 139     -11.868 -16.315   6.488  1.00  0.93           C  
ATOM   2092  OE1 GLU A 139     -12.321 -17.437   6.492  1.00  0.93           O  
ATOM   2093  OE2 GLU A 139     -11.933 -15.575   7.445  1.00  0.93           O  
ATOM   2094  H   GLU A 139     -12.193 -15.330   2.453  1.00  0.93           H  
ATOM   2095  HA  GLU A 139      -9.469 -15.773   3.126  1.00  0.93           H  
ATOM   2096 1HB  GLU A 139     -11.996 -17.263   3.890  1.00  0.93           H  
ATOM   2097 2HB  GLU A 139     -10.415 -17.694   4.539  1.00  0.93           H  
ATOM   2098 1HG  GLU A 139     -10.189 -15.426   5.503  1.00  0.93           H  
ATOM   2099 2HG  GLU A 139     -11.745 -14.971   4.821  1.00  0.93           H  
ATOM   2100  N   THR A 140     -10.766 -18.055   1.143  1.00  0.94           N  
ATOM   2101  CA  THR A 140     -10.396 -19.158   0.277  1.00  0.94           C  
ATOM   2102  C   THR A 140      -9.307 -18.679  -0.678  1.00  0.94           C  
ATOM   2103  O   THR A 140      -8.282 -19.333  -0.856  1.00  0.94           O  
ATOM   2104  CB  THR A 140     -11.616 -19.665  -0.522  1.00  0.94           C  
ATOM   2105  OG1 THR A 140     -12.636 -20.088   0.397  1.00  0.94           O  
ATOM   2106  CG2 THR A 140     -11.215 -20.847  -1.385  1.00  0.94           C  
ATOM   2107  H   THR A 140     -11.733 -17.731   1.148  1.00  0.94           H  
ATOM   2108  HA  THR A 140      -9.998 -19.970   0.885  1.00  0.94           H  
ATOM   2109  HB  THR A 140     -12.004 -18.860  -1.150  1.00  0.94           H  
ATOM   2110  HG1 THR A 140     -12.891 -19.305   0.945  1.00  0.94           H  
ATOM   2111 1HG2 THR A 140     -12.080 -21.211  -1.939  1.00  0.94           H  
ATOM   2112 2HG2 THR A 140     -10.434 -20.557  -2.074  1.00  0.94           H  
ATOM   2113 3HG2 THR A 140     -10.845 -21.615  -0.733  1.00  0.94           H  
ATOM   2114  N   MET A 141      -9.480 -17.497  -1.260  1.00  0.96           N  
ATOM   2115  CA  MET A 141      -8.477 -16.989  -2.183  1.00  0.96           C  
ATOM   2116  C   MET A 141      -7.137 -16.766  -1.489  1.00  0.96           C  
ATOM   2117  O   MET A 141      -6.084 -17.107  -2.031  1.00  0.96           O  
ATOM   2118  CB  MET A 141      -8.998 -15.696  -2.813  1.00  0.96           C  
ATOM   2119  CG  MET A 141     -10.092 -15.949  -3.776  1.00  0.96           C  
ATOM   2120  SD  MET A 141     -10.664 -14.543  -4.721  1.00  0.96           S  
ATOM   2121  CE  MET A 141     -11.561 -13.603  -3.527  1.00  0.96           C  
ATOM   2122  H   MET A 141     -10.332 -16.960  -1.086  1.00  0.96           H  
ATOM   2123  HA  MET A 141      -8.329 -17.730  -2.968  1.00  0.96           H  
ATOM   2124 1HB  MET A 141      -9.381 -15.039  -2.034  1.00  0.96           H  
ATOM   2125 2HB  MET A 141      -8.190 -15.176  -3.318  1.00  0.96           H  
ATOM   2126 1HG  MET A 141      -9.679 -16.656  -4.471  1.00  0.96           H  
ATOM   2127 2HG  MET A 141     -10.935 -16.406  -3.274  1.00  0.96           H  
ATOM   2128 1HE  MET A 141     -11.949 -12.723  -3.994  1.00  0.96           H  
ATOM   2129 2HE  MET A 141     -12.376 -14.200  -3.120  1.00  0.96           H  
ATOM   2130 3HE  MET A 141     -10.884 -13.312  -2.738  1.00  0.96           H  
ATOM   2131  N   LEU A 142      -7.169 -16.275  -0.254  1.00  0.97           N  
ATOM   2132  CA  LEU A 142      -5.937 -16.017   0.481  1.00  0.97           C  
ATOM   2133  C   LEU A 142      -5.186 -17.313   0.841  1.00  0.97           C  
ATOM   2134  O   LEU A 142      -3.955 -17.362   0.794  1.00  0.97           O  
ATOM   2135  CB  LEU A 142      -6.271 -15.256   1.764  1.00  0.97           C  
ATOM   2136  CG  LEU A 142      -6.845 -13.838   1.560  1.00  0.97           C  
ATOM   2137  CD1 LEU A 142      -7.258 -13.263   2.913  1.00  0.97           C  
ATOM   2138  CD2 LEU A 142      -5.863 -13.001   0.842  1.00  0.97           C  
ATOM   2139  H   LEU A 142      -8.068 -16.025   0.161  1.00  0.97           H  
ATOM   2140  HA  LEU A 142      -5.287 -15.404  -0.142  1.00  0.97           H  
ATOM   2141 1HB  LEU A 142      -7.003 -15.835   2.325  1.00  0.97           H  
ATOM   2142 2HB  LEU A 142      -5.366 -15.172   2.362  1.00  0.97           H  
ATOM   2143  HG  LEU A 142      -7.718 -13.899   0.953  1.00  0.97           H  
ATOM   2144 1HD1 LEU A 142      -7.695 -12.285   2.779  1.00  0.97           H  
ATOM   2145 2HD1 LEU A 142      -7.994 -13.918   3.371  1.00  0.97           H  
ATOM   2146 3HD1 LEU A 142      -6.387 -13.187   3.559  1.00  0.97           H  
ATOM   2147 1HD2 LEU A 142      -6.280 -12.025   0.663  1.00  0.97           H  
ATOM   2148 2HD2 LEU A 142      -4.945 -12.912   1.425  1.00  0.97           H  
ATOM   2149 3HD2 LEU A 142      -5.657 -13.480  -0.102  1.00  0.97           H  
ATOM   2150  N   GLU A 143      -5.931 -18.373   1.189  1.00  0.99           N  
ATOM   2151  CA  GLU A 143      -5.328 -19.657   1.568  1.00  0.99           C  
ATOM   2152  C   GLU A 143      -4.863 -20.487   0.378  1.00  0.99           C  
ATOM   2153  O   GLU A 143      -3.910 -21.263   0.484  1.00  0.99           O  
ATOM   2154  CB  GLU A 143      -6.310 -20.511   2.387  1.00  0.99           C  
ATOM   2155  CG  GLU A 143      -6.630 -19.973   3.790  1.00  0.99           C  
ATOM   2156  CD  GLU A 143      -7.586 -20.862   4.573  1.00  0.99           C  
ATOM   2157  OE1 GLU A 143      -8.090 -21.809   4.012  1.00  0.99           O  
ATOM   2158  OE2 GLU A 143      -7.795 -20.598   5.737  1.00  0.99           O  
ATOM   2159  H   GLU A 143      -6.946 -18.270   1.229  1.00  0.99           H  
ATOM   2160  HA  GLU A 143      -4.458 -19.447   2.189  1.00  0.99           H  
ATOM   2161 1HB  GLU A 143      -7.256 -20.583   1.840  1.00  0.99           H  
ATOM   2162 2HB  GLU A 143      -5.916 -21.521   2.490  1.00  0.99           H  
ATOM   2163 1HG  GLU A 143      -5.700 -19.878   4.348  1.00  0.99           H  
ATOM   2164 2HG  GLU A 143      -7.063 -18.979   3.692  1.00  0.99           H  
ATOM   2165  N   ILE A 144      -5.548 -20.332  -0.742  1.00  0.99           N  
ATOM   2166  CA  ILE A 144      -5.301 -21.109  -1.940  1.00  0.99           C  
ATOM   2167  C   ILE A 144      -4.353 -20.491  -2.969  1.00  0.99           C  
ATOM   2168  O   ILE A 144      -3.567 -21.217  -3.578  1.00  0.99           O  
ATOM   2169  CB  ILE A 144      -6.637 -21.440  -2.618  1.00  0.99           C  
ATOM   2170  CG1 ILE A 144      -7.548 -22.243  -1.651  1.00  0.99           C  
ATOM   2171  CG2 ILE A 144      -6.433 -22.155  -3.875  1.00  0.99           C  
ATOM   2172  CD1 ILE A 144      -6.941 -23.520  -1.160  1.00  0.99           C  
ATOM   2173  H   ILE A 144      -6.333 -19.681  -0.751  1.00  0.99           H  
ATOM   2174  HA  ILE A 144      -4.860 -22.051  -1.625  1.00  0.99           H  
ATOM   2175  HB  ILE A 144      -7.156 -20.506  -2.838  1.00  0.99           H  
ATOM   2176 1HG1 ILE A 144      -7.768 -21.642  -0.779  1.00  0.99           H  
ATOM   2177 2HG1 ILE A 144      -8.483 -22.465  -2.163  1.00  0.99           H  
ATOM   2178 1HG2 ILE A 144      -7.399 -22.347  -4.328  1.00  0.99           H  
ATOM   2179 2HG2 ILE A 144      -5.827 -21.544  -4.543  1.00  0.99           H  
ATOM   2180 3HG2 ILE A 144      -5.926 -23.085  -3.664  1.00  0.99           H  
ATOM   2181 1HD1 ILE A 144      -7.643 -24.018  -0.489  1.00  0.99           H  
ATOM   2182 2HD1 ILE A 144      -6.722 -24.168  -2.006  1.00  0.99           H  
ATOM   2183 3HD1 ILE A 144      -6.018 -23.299  -0.622  1.00  0.99           H  
ATOM   2184  N   ILE A 145      -4.443 -19.187  -3.222  1.00  0.99           N  
ATOM   2185  CA  ILE A 145      -3.667 -18.599  -4.308  1.00  0.99           C  
ATOM   2186  C   ILE A 145      -2.390 -17.926  -3.796  1.00  0.99           C  
ATOM   2187  O   ILE A 145      -2.449 -16.991  -2.986  1.00  0.99           O  
ATOM   2188  CB  ILE A 145      -4.517 -17.555  -4.997  1.00  0.99           C  
ATOM   2189  CG1 ILE A 145      -5.815 -18.180  -5.462  1.00  0.99           C  
ATOM   2190  CG2 ILE A 145      -3.744 -17.066  -6.206  1.00  0.99           C  
ATOM   2191  CD1 ILE A 145      -6.842 -17.167  -5.856  1.00  0.99           C  
ATOM   2192  H   ILE A 145      -5.073 -18.585  -2.691  1.00  0.99           H  
ATOM   2193  HA  ILE A 145      -3.393 -19.383  -5.018  1.00  0.99           H  
ATOM   2194  HB  ILE A 145      -4.743 -16.750  -4.307  1.00  0.99           H  
ATOM   2195 1HG1 ILE A 145      -5.618 -18.840  -6.311  1.00  0.99           H  
ATOM   2196 2HG1 ILE A 145      -6.231 -18.774  -4.649  1.00  0.99           H  
ATOM   2197 1HG2 ILE A 145      -4.311 -16.331  -6.752  1.00  0.99           H  
ATOM   2198 2HG2 ILE A 145      -2.820 -16.632  -5.862  1.00  0.99           H  
ATOM   2199 3HG2 ILE A 145      -3.537 -17.904  -6.857  1.00  0.99           H  
ATOM   2200 1HD1 ILE A 145      -7.738 -17.665  -6.141  1.00  0.99           H  
ATOM   2201 2HD1 ILE A 145      -7.052 -16.530  -5.005  1.00  0.99           H  
ATOM   2202 3HD1 ILE A 145      -6.474 -16.561  -6.680  1.00  0.99           H  
ATOM   2203  N   SER A 146      -1.232 -18.415  -4.267  1.00  0.97           N  
ATOM   2204  CA  SER A 146       0.077 -17.944  -3.801  1.00  0.97           C  
ATOM   2205  C   SER A 146       0.674 -16.739  -4.543  1.00  0.97           C  
ATOM   2206  O   SER A 146       1.716 -16.220  -4.140  1.00  0.97           O  
ATOM   2207  CB  SER A 146       1.065 -19.089  -3.856  1.00  0.97           C  
ATOM   2208  OG  SER A 146       1.326 -19.476  -5.177  1.00  0.97           O  
ATOM   2209  H   SER A 146      -1.247 -19.159  -4.982  1.00  0.97           H  
ATOM   2210  HA  SER A 146      -0.041 -17.654  -2.756  1.00  0.97           H  
ATOM   2211 1HB  SER A 146       1.993 -18.792  -3.371  1.00  0.97           H  
ATOM   2212 2HB  SER A 146       0.663 -19.937  -3.305  1.00  0.97           H  
ATOM   2213  HG  SER A 146       0.457 -19.750  -5.573  1.00  0.97           H  
ATOM   2214  N   ASN A 147       0.054 -16.322  -5.638  1.00  0.95           N  
ATOM   2215  CA  ASN A 147       0.580 -15.217  -6.441  1.00  0.95           C  
ATOM   2216  C   ASN A 147       0.162 -13.883  -5.864  1.00  0.95           C  
ATOM   2217  O   ASN A 147      -0.490 -13.844  -4.821  1.00  0.95           O  
ATOM   2218  CB  ASN A 147       0.065 -15.300  -7.845  1.00  0.95           C  
ATOM   2219  CG  ASN A 147      -1.417 -15.049  -7.895  1.00  0.95           C  
ATOM   2220  OD1 ASN A 147      -1.967 -14.536  -6.932  1.00  0.95           O  
ATOM   2221  ND2 ASN A 147      -2.060 -15.408  -8.964  1.00  0.95           N  
ATOM   2222  H   ASN A 147      -0.792 -16.791  -5.921  1.00  0.95           H  
ATOM   2223  HA  ASN A 147       1.670 -15.260  -6.439  1.00  0.95           H  
ATOM   2224 1HB  ASN A 147       0.564 -14.567  -8.451  1.00  0.95           H  
ATOM   2225 2HB  ASN A 147       0.278 -16.284  -8.265  1.00  0.95           H  
ATOM   2226 1HD2 ASN A 147      -3.046 -15.280  -9.036  1.00  0.95           H  
ATOM   2227 2HD2 ASN A 147      -1.548 -15.809  -9.730  1.00  0.95           H  
ATOM   2228  N   GLN A 148       0.513 -12.777  -6.535  1.00  0.91           N  
ATOM   2229  CA  GLN A 148       0.076 -11.503  -6.003  1.00  0.91           C  
ATOM   2230  C   GLN A 148      -1.345 -11.210  -6.451  1.00  0.91           C  
ATOM   2231  O   GLN A 148      -1.640 -11.209  -7.655  1.00  0.91           O  
ATOM   2232  CB  GLN A 148       0.988 -10.352  -6.432  1.00  0.91           C  
ATOM   2233  CG  GLN A 148       0.561  -9.004  -5.834  1.00  0.91           C  
ATOM   2234  CD  GLN A 148       1.466  -7.860  -6.209  1.00  0.91           C  
ATOM   2235  OE1 GLN A 148       2.678  -8.018  -6.378  1.00  0.91           O  
ATOM   2236  NE2 GLN A 148       0.875  -6.687  -6.356  1.00  0.91           N  
ATOM   2237  H   GLN A 148       1.050 -12.804  -7.403  1.00  0.91           H  
ATOM   2238  HA  GLN A 148       0.085 -11.563  -4.926  1.00  0.91           H  
ATOM   2239 1HB  GLN A 148       2.008 -10.558  -6.116  1.00  0.91           H  
ATOM   2240 2HB  GLN A 148       0.990 -10.276  -7.517  1.00  0.91           H  
ATOM   2241 1HG  GLN A 148      -0.445  -8.770  -6.189  1.00  0.91           H  
ATOM   2242 2HG  GLN A 148       0.552  -9.094  -4.748  1.00  0.91           H  
ATOM   2243 1HE2 GLN A 148       1.418  -5.886  -6.618  1.00  0.91           H  
ATOM   2244 2HE2 GLN A 148      -0.116  -6.619  -6.218  1.00  0.91           H  
ATOM   2245  N   LEU A 149      -2.223 -10.966  -5.484  1.00  0.88           N  
ATOM   2246  CA  LEU A 149      -3.603 -10.650  -5.812  1.00  0.88           C  
ATOM   2247  C   LEU A 149      -4.060  -9.305  -5.324  1.00  0.88           C  
ATOM   2248  O   LEU A 149      -3.740  -8.890  -4.204  1.00  0.88           O  
ATOM   2249  CB  LEU A 149      -4.595 -11.657  -5.233  1.00  0.88           C  
ATOM   2250  CG  LEU A 149      -4.458 -13.047  -5.663  1.00  0.88           C  
ATOM   2251  CD1 LEU A 149      -5.450 -13.919  -4.990  1.00  0.88           C  
ATOM   2252  CD2 LEU A 149      -4.665 -13.081  -7.086  1.00  0.88           C  
ATOM   2253  H   LEU A 149      -1.905 -10.993  -4.515  1.00  0.88           H  
ATOM   2254  HA  LEU A 149      -3.700 -10.661  -6.891  1.00  0.88           H  
ATOM   2255 1HB  LEU A 149      -4.508 -11.621  -4.167  1.00  0.88           H  
ATOM   2256 2HB  LEU A 149      -5.602 -11.329  -5.499  1.00  0.88           H  
ATOM   2257  HG  LEU A 149      -3.468 -13.408  -5.407  1.00  0.88           H  
ATOM   2258 1HD1 LEU A 149      -5.317 -14.883  -5.349  1.00  0.88           H  
ATOM   2259 2HD1 LEU A 149      -5.318 -13.921  -3.937  1.00  0.88           H  
ATOM   2260 3HD1 LEU A 149      -6.442 -13.585  -5.237  1.00  0.88           H  
ATOM   2261 1HD2 LEU A 149      -4.554 -14.096  -7.445  1.00  0.88           H  
ATOM   2262 2HD2 LEU A 149      -5.662 -12.710  -7.326  1.00  0.88           H  
ATOM   2263 3HD2 LEU A 149      -3.921 -12.443  -7.547  1.00  0.88           H  
ATOM   2264  N   THR A 150      -4.874  -8.675  -6.135  1.00  0.85           N  
ATOM   2265  CA  THR A 150      -5.555  -7.471  -5.714  1.00  0.85           C  
ATOM   2266  C   THR A 150      -7.036  -7.707  -5.940  1.00  0.85           C  
ATOM   2267  O   THR A 150      -7.434  -8.109  -7.041  1.00  0.85           O  
ATOM   2268  CB  THR A 150      -5.078  -6.251  -6.479  1.00  0.85           C  
ATOM   2269  OG1 THR A 150      -3.671  -6.073  -6.286  1.00  0.85           O  
ATOM   2270  CG2 THR A 150      -5.806  -5.008  -6.009  1.00  0.85           C  
ATOM   2271  H   THR A 150      -5.032  -9.071  -7.067  1.00  0.85           H  
ATOM   2272  HA  THR A 150      -5.381  -7.308  -4.659  1.00  0.85           H  
ATOM   2273  HB  THR A 150      -5.274  -6.407  -7.449  1.00  0.85           H  
ATOM   2274  HG1 THR A 150      -3.510  -5.809  -5.374  1.00  0.85           H  
ATOM   2275 1HG2 THR A 150      -5.459  -4.143  -6.574  1.00  0.85           H  
ATOM   2276 2HG2 THR A 150      -6.879  -5.127  -6.156  1.00  0.85           H  
ATOM   2277 3HG2 THR A 150      -5.606  -4.843  -4.948  1.00  0.85           H  
ATOM   2278  N   PHE A 151      -7.847  -7.455  -4.926  1.00  0.84           N  
ATOM   2279  CA  PHE A 151      -9.258  -7.722  -5.078  1.00  0.84           C  
ATOM   2280  C   PHE A 151     -10.011  -6.407  -5.232  1.00  0.84           C  
ATOM   2281  O   PHE A 151      -9.748  -5.457  -4.493  1.00  0.84           O  
ATOM   2282  CB  PHE A 151      -9.761  -8.450  -3.850  1.00  0.84           C  
ATOM   2283  CG  PHE A 151      -8.992  -9.725  -3.566  1.00  0.84           C  
ATOM   2284  CD1 PHE A 151      -8.000  -9.719  -2.579  1.00  0.84           C  
ATOM   2285  CD2 PHE A 151      -9.182 -10.880  -4.266  1.00  0.84           C  
ATOM   2286  CE1 PHE A 151      -7.263 -10.817  -2.281  1.00  0.84           C  
ATOM   2287  CE2 PHE A 151      -8.415 -11.988  -3.960  1.00  0.84           C  
ATOM   2288  CZ  PHE A 151      -7.472 -11.954  -2.962  1.00  0.84           C  
ATOM   2289  H   PHE A 151      -7.463  -7.135  -4.043  1.00  0.84           H  
ATOM   2290  HA  PHE A 151      -9.401  -8.344  -5.944  1.00  0.84           H  
ATOM   2291 1HB  PHE A 151      -9.687  -7.802  -2.998  1.00  0.84           H  
ATOM   2292 2HB  PHE A 151     -10.814  -8.703  -3.982  1.00  0.84           H  
ATOM   2293  HD1 PHE A 151      -7.817  -8.815  -2.035  1.00  0.84           H  
ATOM   2294  HD2 PHE A 151      -9.932 -10.917  -5.065  1.00  0.84           H  
ATOM   2295  HE1 PHE A 151      -6.512 -10.773  -1.501  1.00  0.84           H  
ATOM   2296  HE2 PHE A 151      -8.549 -12.892  -4.511  1.00  0.84           H  
ATOM   2297  HZ  PHE A 151      -6.890 -12.836  -2.728  1.00  0.84           H  
ATOM   2298  N   ALA A 152     -10.955  -6.350  -6.165  1.00  0.85           N  
ATOM   2299  CA  ALA A 152     -11.749  -5.131  -6.346  1.00  0.85           C  
ATOM   2300  C   ALA A 152     -13.181  -5.338  -5.874  1.00  0.85           C  
ATOM   2301  O   ALA A 152     -13.878  -6.264  -6.301  1.00  0.85           O  
ATOM   2302  CB  ALA A 152     -11.711  -4.680  -7.792  1.00  0.85           C  
ATOM   2303  H   ALA A 152     -11.098  -7.167  -6.758  1.00  0.85           H  
ATOM   2304  HA  ALA A 152     -11.315  -4.339  -5.731  1.00  0.85           H  
ATOM   2305 1HB  ALA A 152     -12.285  -3.756  -7.898  1.00  0.85           H  
ATOM   2306 2HB  ALA A 152     -10.679  -4.500  -8.090  1.00  0.85           H  
ATOM   2307 3HB  ALA A 152     -12.137  -5.452  -8.417  1.00  0.85           H  
ATOM   2308  N   ILE A 153     -13.606  -4.458  -4.983  1.00  0.87           N  
ATOM   2309  CA  ILE A 153     -14.926  -4.491  -4.381  1.00  0.87           C  
ATOM   2310  C   ILE A 153     -15.755  -3.267  -4.747  1.00  0.87           C  
ATOM   2311  O   ILE A 153     -15.302  -2.134  -4.603  1.00  0.87           O  
ATOM   2312  CB  ILE A 153     -14.782  -4.602  -2.858  1.00  0.87           C  
ATOM   2313  CG1 ILE A 153     -14.097  -5.857  -2.514  1.00  0.87           C  
ATOM   2314  CG2 ILE A 153     -16.088  -4.485  -2.147  1.00  0.87           C  
ATOM   2315  CD1 ILE A 153     -13.782  -5.926  -1.103  1.00  0.87           C  
ATOM   2316  H   ILE A 153     -12.955  -3.733  -4.679  1.00  0.87           H  
ATOM   2317  HA  ILE A 153     -15.446  -5.375  -4.744  1.00  0.87           H  
ATOM   2318  HB  ILE A 153     -14.132  -3.791  -2.513  1.00  0.87           H  
ATOM   2319 1HG1 ILE A 153     -14.723  -6.692  -2.782  1.00  0.87           H  
ATOM   2320 2HG1 ILE A 153     -13.162  -5.923  -3.068  1.00  0.87           H  
ATOM   2321 1HG2 ILE A 153     -15.921  -4.548  -1.078  1.00  0.87           H  
ATOM   2322 2HG2 ILE A 153     -16.516  -3.529  -2.378  1.00  0.87           H  
ATOM   2323 3HG2 ILE A 153     -16.759  -5.285  -2.458  1.00  0.87           H  
ATOM   2324 1HD1 ILE A 153     -13.266  -6.858  -0.914  1.00  0.87           H  
ATOM   2325 2HD1 ILE A 153     -13.152  -5.090  -0.836  1.00  0.87           H  
ATOM   2326 3HD1 ILE A 153     -14.705  -5.882  -0.524  1.00  0.87           H  
ATOM   2327  N   ARG A 154     -16.983  -3.496  -5.229  1.00  0.90           N  
ATOM   2328  CA  ARG A 154     -17.856  -2.384  -5.627  1.00  0.90           C  
ATOM   2329  C   ARG A 154     -18.806  -1.949  -4.515  1.00  0.90           C  
ATOM   2330  O   ARG A 154     -19.566  -0.993  -4.661  1.00  0.90           O  
ATOM   2331  CB  ARG A 154     -18.742  -2.770  -6.789  1.00  0.90           C  
ATOM   2332  CG  ARG A 154     -18.058  -3.114  -8.048  1.00  0.90           C  
ATOM   2333  CD  ARG A 154     -19.014  -3.210  -9.168  1.00  0.90           C  
ATOM   2334  NE  ARG A 154     -19.525  -1.884  -9.508  1.00  0.90           N  
ATOM   2335  CZ  ARG A 154     -20.634  -1.634 -10.231  1.00  0.90           C  
ATOM   2336  NH1 ARG A 154     -21.377  -2.627 -10.670  1.00  0.90           N  
ATOM   2337  NH2 ARG A 154     -20.975  -0.385 -10.502  1.00  0.90           N  
ATOM   2338  H   ARG A 154     -17.304  -4.446  -5.341  1.00  0.90           H  
ATOM   2339  HA  ARG A 154     -17.231  -1.535  -5.914  1.00  0.90           H  
ATOM   2340 1HB  ARG A 154     -19.364  -3.616  -6.507  1.00  0.90           H  
ATOM   2341 2HB  ARG A 154     -19.408  -1.935  -7.015  1.00  0.90           H  
ATOM   2342 1HG  ARG A 154     -17.400  -2.326  -8.256  1.00  0.90           H  
ATOM   2343 2HG  ARG A 154     -17.508  -4.051  -7.947  1.00  0.90           H  
ATOM   2344 1HD  ARG A 154     -18.517  -3.619 -10.050  1.00  0.90           H  
ATOM   2345 2HD  ARG A 154     -19.854  -3.844  -8.892  1.00  0.90           H  
ATOM   2346  HE  ARG A 154     -18.962  -1.069  -9.200  1.00  0.90           H  
ATOM   2347 1HH1 ARG A 154     -21.112  -3.578 -10.475  1.00  0.90           H  
ATOM   2348 2HH1 ARG A 154     -22.194  -2.435 -11.227  1.00  0.90           H  
ATOM   2349 1HH2 ARG A 154     -20.388   0.385 -10.171  1.00  0.90           H  
ATOM   2350 2HH2 ARG A 154     -21.797  -0.195 -11.047  1.00  0.90           H  
ATOM   2351  N   ASP A 155     -18.800  -2.691  -3.424  1.00  0.92           N  
ATOM   2352  CA  ASP A 155     -19.692  -2.432  -2.309  1.00  0.92           C  
ATOM   2353  C   ASP A 155     -18.896  -2.166  -1.034  1.00  0.92           C  
ATOM   2354  O   ASP A 155     -18.471  -3.123  -0.378  1.00  0.92           O  
ATOM   2355  CB  ASP A 155     -20.645  -3.603  -2.099  1.00  0.92           C  
ATOM   2356  CG  ASP A 155     -21.696  -3.375  -0.978  1.00  0.92           C  
ATOM   2357  OD1 ASP A 155     -21.491  -2.536  -0.100  1.00  0.92           O  
ATOM   2358  OD2 ASP A 155     -22.707  -4.042  -1.022  1.00  0.92           O  
ATOM   2359  H   ASP A 155     -18.146  -3.455  -3.376  1.00  0.92           H  
ATOM   2360  HA  ASP A 155     -20.319  -1.588  -2.565  1.00  0.92           H  
ATOM   2361 1HB  ASP A 155     -21.177  -3.803  -3.031  1.00  0.92           H  
ATOM   2362 2HB  ASP A 155     -20.070  -4.495  -1.862  1.00  0.92           H  
ATOM   2363  N   PRO A 156     -18.762  -0.897  -0.604  1.00  0.94           N  
ATOM   2364  CA  PRO A 156     -18.037  -0.452   0.570  1.00  0.94           C  
ATOM   2365  C   PRO A 156     -18.414  -1.240   1.825  1.00  0.94           C  
ATOM   2366  O   PRO A 156     -17.607  -1.366   2.747  1.00  0.94           O  
ATOM   2367  CB  PRO A 156     -18.467   1.017   0.690  1.00  0.94           C  
ATOM   2368  CG  PRO A 156     -18.751   1.433  -0.724  1.00  0.94           C  
ATOM   2369  CD  PRO A 156     -19.375   0.219  -1.366  1.00  0.94           C  
ATOM   2370  HA  PRO A 156     -16.958  -0.513   0.362  1.00  0.94           H  
ATOM   2371 1HB  PRO A 156     -19.338   1.103   1.355  1.00  0.94           H  
ATOM   2372 2HB  PRO A 156     -17.650   1.606   1.137  1.00  0.94           H  
ATOM   2373 1HG  PRO A 156     -19.402   2.316  -0.745  1.00  0.94           H  
ATOM   2374 2HG  PRO A 156     -17.800   1.721  -1.216  1.00  0.94           H  
ATOM   2375 1HD  PRO A 156     -20.470   0.228  -1.242  1.00  0.94           H  
ATOM   2376 2HD  PRO A 156     -19.056   0.199  -2.419  1.00  0.94           H  
ATOM   2377  N   ASP A 157     -19.650  -1.766   1.900  1.00  0.95           N  
ATOM   2378  CA  ASP A 157     -20.036  -2.514   3.091  1.00  0.95           C  
ATOM   2379  C   ASP A 157     -19.191  -3.785   3.181  1.00  0.95           C  
ATOM   2380  O   ASP A 157     -18.829  -4.225   4.272  1.00  0.95           O  
ATOM   2381  CB  ASP A 157     -21.535  -2.859   3.065  1.00  0.95           C  
ATOM   2382  CG  ASP A 157     -22.126  -3.318   4.437  1.00  0.95           C  
ATOM   2383  OD1 ASP A 157     -22.132  -2.517   5.343  1.00  0.95           O  
ATOM   2384  OD2 ASP A 157     -22.579  -4.454   4.553  1.00  0.95           O  
ATOM   2385  H   ASP A 157     -20.318  -1.721   1.121  1.00  0.95           H  
ATOM   2386  HA  ASP A 157     -19.834  -1.903   3.970  1.00  0.95           H  
ATOM   2387 1HB  ASP A 157     -22.093  -1.993   2.708  1.00  0.95           H  
ATOM   2388 2HB  ASP A 157     -21.697  -3.655   2.329  1.00  0.95           H  
ATOM   2389  N   LEU A 158     -18.845  -4.371   2.028  1.00  0.95           N  
ATOM   2390  CA  LEU A 158     -18.084  -5.609   2.035  1.00  0.95           C  
ATOM   2391  C   LEU A 158     -16.656  -5.280   2.319  1.00  0.95           C  
ATOM   2392  O   LEU A 158     -15.956  -6.005   3.023  1.00  0.95           O  
ATOM   2393  CB  LEU A 158     -18.148  -6.319   0.694  1.00  0.95           C  
ATOM   2394  CG  LEU A 158     -19.487  -6.802   0.282  1.00  0.95           C  
ATOM   2395  CD1 LEU A 158     -19.353  -7.490  -1.076  1.00  0.95           C  
ATOM   2396  CD2 LEU A 158     -20.019  -7.683   1.361  1.00  0.95           C  
ATOM   2397  H   LEU A 158     -19.105  -3.944   1.143  1.00  0.95           H  
ATOM   2398  HA  LEU A 158     -18.467  -6.261   2.815  1.00  0.95           H  
ATOM   2399 1HB  LEU A 158     -17.815  -5.629  -0.068  1.00  0.95           H  
ATOM   2400 2HB  LEU A 158     -17.467  -7.170   0.710  1.00  0.95           H  
ATOM   2401  HG  LEU A 158     -20.168  -5.955   0.151  1.00  0.95           H  
ATOM   2402 1HD1 LEU A 158     -20.331  -7.843  -1.404  1.00  0.95           H  
ATOM   2403 2HD1 LEU A 158     -18.960  -6.780  -1.804  1.00  0.95           H  
ATOM   2404 3HD1 LEU A 158     -18.673  -8.335  -0.988  1.00  0.95           H  
ATOM   2405 1HD2 LEU A 158     -21.006  -8.057   1.083  1.00  0.95           H  
ATOM   2406 2HD2 LEU A 158     -19.338  -8.498   1.507  1.00  0.95           H  
ATOM   2407 3HD2 LEU A 158     -20.095  -7.109   2.281  1.00  0.95           H  
ATOM   2408  N   TYR A 159     -16.229  -4.150   1.791  1.00  0.96           N  
ATOM   2409  CA  TYR A 159     -14.871  -3.696   2.006  1.00  0.96           C  
ATOM   2410  C   TYR A 159     -14.627  -3.570   3.505  1.00  0.96           C  
ATOM   2411  O   TYR A 159     -13.651  -4.105   4.035  1.00  0.96           O  
ATOM   2412  CB  TYR A 159     -14.656  -2.390   1.269  1.00  0.96           C  
ATOM   2413  CG  TYR A 159     -13.344  -1.740   1.440  1.00  0.96           C  
ATOM   2414  CD1 TYR A 159     -12.236  -2.198   0.755  1.00  0.96           C  
ATOM   2415  CD2 TYR A 159     -13.259  -0.631   2.245  1.00  0.96           C  
ATOM   2416  CE1 TYR A 159     -11.033  -1.537   0.887  1.00  0.96           C  
ATOM   2417  CE2 TYR A 159     -12.067   0.036   2.374  1.00  0.96           C  
ATOM   2418  CZ  TYR A 159     -10.955  -0.411   1.697  1.00  0.96           C  
ATOM   2419  OH  TYR A 159      -9.776   0.270   1.809  1.00  0.96           O  
ATOM   2420  H   TYR A 159     -16.880  -3.612   1.213  1.00  0.96           H  
ATOM   2421  HA  TYR A 159     -14.181  -4.444   1.615  1.00  0.96           H  
ATOM   2422 1HB  TYR A 159     -14.822  -2.544   0.200  1.00  0.96           H  
ATOM   2423 2HB  TYR A 159     -15.397  -1.686   1.601  1.00  0.96           H  
ATOM   2424  HD1 TYR A 159     -12.320  -3.062   0.110  1.00  0.96           H  
ATOM   2425  HD2 TYR A 159     -14.146  -0.279   2.765  1.00  0.96           H  
ATOM   2426  HE1 TYR A 159     -10.156  -1.880   0.347  1.00  0.96           H  
ATOM   2427  HE2 TYR A 159     -12.003   0.922   3.003  1.00  0.96           H  
ATOM   2428  HH  TYR A 159      -9.267   0.149   0.987  1.00  0.96           H  
ATOM   2429  N   GLN A 160     -15.542  -2.884   4.197  1.00  0.97           N  
ATOM   2430  CA  GLN A 160     -15.401  -2.709   5.633  1.00  0.97           C  
ATOM   2431  C   GLN A 160     -15.542  -4.030   6.404  1.00  0.97           C  
ATOM   2432  O   GLN A 160     -14.835  -4.246   7.390  1.00  0.97           O  
ATOM   2433  CB  GLN A 160     -16.411  -1.682   6.140  1.00  0.97           C  
ATOM   2434  CG  GLN A 160     -16.153  -0.252   5.648  1.00  0.97           C  
ATOM   2435  CD  GLN A 160     -14.777   0.275   6.044  1.00  0.97           C  
ATOM   2436  OE1 GLN A 160     -14.250  -0.062   7.107  1.00  0.97           O  
ATOM   2437  NE2 GLN A 160     -14.198   1.127   5.199  1.00  0.97           N  
ATOM   2438  H   GLN A 160     -16.333  -2.459   3.709  1.00  0.97           H  
ATOM   2439  HA  GLN A 160     -14.405  -2.319   5.826  1.00  0.97           H  
ATOM   2440 1HB  GLN A 160     -17.412  -1.973   5.801  1.00  0.97           H  
ATOM   2441 2HB  GLN A 160     -16.419  -1.680   7.228  1.00  0.97           H  
ATOM   2442 1HG  GLN A 160     -16.215  -0.248   4.560  1.00  0.97           H  
ATOM   2443 2HG  GLN A 160     -16.911   0.409   6.066  1.00  0.97           H  
ATOM   2444 1HE2 GLN A 160     -13.299   1.512   5.413  1.00  0.97           H  
ATOM   2445 2HE2 GLN A 160     -14.671   1.395   4.354  1.00  0.97           H  
ATOM   2446  N   ARG A 161     -16.412  -4.949   5.953  1.00  1.00           N  
ATOM   2447  CA  ARG A 161     -16.528  -6.242   6.639  1.00  1.00           C  
ATOM   2448  C   ARG A 161     -15.213  -7.001   6.545  1.00  1.00           C  
ATOM   2449  O   ARG A 161     -14.764  -7.604   7.523  1.00  1.00           O  
ATOM   2450  CB  ARG A 161     -17.666  -7.058   6.060  1.00  1.00           C  
ATOM   2451  CG  ARG A 161     -19.037  -6.528   6.434  1.00  1.00           C  
ATOM   2452  CD  ARG A 161     -20.136  -7.247   5.769  1.00  1.00           C  
ATOM   2453  NE  ARG A 161     -21.390  -6.574   5.993  1.00  1.00           N  
ATOM   2454  CZ  ARG A 161     -22.212  -6.735   7.029  1.00  1.00           C  
ATOM   2455  NH1 ARG A 161     -21.961  -7.604   7.990  1.00  1.00           N  
ATOM   2456  NH2 ARG A 161     -23.284  -5.984   7.045  1.00  1.00           N  
ATOM   2457  H   ARG A 161     -17.021  -4.746   5.158  1.00  1.00           H  
ATOM   2458  HA  ARG A 161     -16.746  -6.055   7.690  1.00  1.00           H  
ATOM   2459 1HB  ARG A 161     -17.591  -7.064   4.975  1.00  1.00           H  
ATOM   2460 2HB  ARG A 161     -17.592  -8.089   6.401  1.00  1.00           H  
ATOM   2461 1HG  ARG A 161     -19.171  -6.665   7.505  1.00  1.00           H  
ATOM   2462 2HG  ARG A 161     -19.116  -5.479   6.218  1.00  1.00           H  
ATOM   2463 1HD  ARG A 161     -19.953  -7.271   4.699  1.00  1.00           H  
ATOM   2464 2HD  ARG A 161     -20.212  -8.260   6.154  1.00  1.00           H  
ATOM   2465  HE  ARG A 161     -21.680  -5.853   5.312  1.00  1.00           H  
ATOM   2466 1HH1 ARG A 161     -21.126  -8.169   7.952  1.00  1.00           H  
ATOM   2467 2HH1 ARG A 161     -22.604  -7.700   8.762  1.00  1.00           H  
ATOM   2468 1HH2 ARG A 161     -23.397  -5.315   6.258  1.00  1.00           H  
ATOM   2469 2HH2 ARG A 161     -23.952  -6.043   7.792  1.00  1.00           H  
ATOM   2470  N   ILE A 162     -14.565  -6.912   5.384  1.00  1.05           N  
ATOM   2471  CA  ILE A 162     -13.261  -7.513   5.187  1.00  1.05           C  
ATOM   2472  C   ILE A 162     -12.235  -6.880   6.089  1.00  1.05           C  
ATOM   2473  O   ILE A 162     -11.500  -7.587   6.766  1.00  1.05           O  
ATOM   2474  CB  ILE A 162     -12.836  -7.443   3.720  1.00  1.05           C  
ATOM   2475  CG1 ILE A 162     -13.711  -8.392   2.922  1.00  1.05           C  
ATOM   2476  CG2 ILE A 162     -11.366  -7.719   3.584  1.00  1.05           C  
ATOM   2477  CD1 ILE A 162     -13.633  -8.202   1.485  1.00  1.05           C  
ATOM   2478  H   ILE A 162     -14.999  -6.416   4.604  1.00  1.05           H  
ATOM   2479  HA  ILE A 162     -13.328  -8.565   5.452  1.00  1.05           H  
ATOM   2480  HB  ILE A 162     -13.040  -6.447   3.336  1.00  1.05           H  
ATOM   2481 1HG1 ILE A 162     -13.397  -9.406   3.141  1.00  1.05           H  
ATOM   2482 2HG1 ILE A 162     -14.748  -8.269   3.230  1.00  1.05           H  
ATOM   2483 1HG2 ILE A 162     -11.089  -7.654   2.546  1.00  1.05           H  
ATOM   2484 2HG2 ILE A 162     -10.819  -6.979   4.151  1.00  1.05           H  
ATOM   2485 3HG2 ILE A 162     -11.144  -8.704   3.970  1.00  1.05           H  
ATOM   2486 1HD1 ILE A 162     -14.281  -8.923   0.994  1.00  1.05           H  
ATOM   2487 2HD1 ILE A 162     -13.972  -7.199   1.287  1.00  1.05           H  
ATOM   2488 3HD1 ILE A 162     -12.616  -8.327   1.136  1.00  1.05           H  
ATOM   2489  N   ILE A 163     -12.219  -5.559   6.175  1.00  1.14           N  
ATOM   2490  CA  ILE A 163     -11.242  -4.932   7.041  1.00  1.14           C  
ATOM   2491  C   ILE A 163     -11.443  -5.389   8.475  1.00  1.14           C  
ATOM   2492  O   ILE A 163     -10.481  -5.742   9.157  1.00  1.14           O  
ATOM   2493  CB  ILE A 163     -11.324  -3.411   6.966  1.00  1.14           C  
ATOM   2494  CG1 ILE A 163     -10.873  -2.956   5.604  1.00  1.14           C  
ATOM   2495  CG2 ILE A 163     -10.449  -2.808   8.052  1.00  1.14           C  
ATOM   2496  CD1 ILE A 163     -11.170  -1.545   5.322  1.00  1.14           C  
ATOM   2497  H   ILE A 163     -12.851  -4.998   5.601  1.00  1.14           H  
ATOM   2498  HA  ILE A 163     -10.250  -5.230   6.723  1.00  1.14           H  
ATOM   2499  HB  ILE A 163     -12.359  -3.089   7.104  1.00  1.14           H  
ATOM   2500 1HG1 ILE A 163      -9.825  -3.088   5.532  1.00  1.14           H  
ATOM   2501 2HG1 ILE A 163     -11.351  -3.569   4.842  1.00  1.14           H  
ATOM   2502 1HG2 ILE A 163     -10.507  -1.724   8.003  1.00  1.14           H  
ATOM   2503 2HG2 ILE A 163     -10.799  -3.145   9.030  1.00  1.14           H  
ATOM   2504 3HG2 ILE A 163      -9.417  -3.127   7.909  1.00  1.14           H  
ATOM   2505 1HD1 ILE A 163     -10.793  -1.317   4.347  1.00  1.14           H  
ATOM   2506 2HD1 ILE A 163     -12.245  -1.380   5.357  1.00  1.14           H  
ATOM   2507 3HD1 ILE A 163     -10.680  -0.913   6.057  1.00  1.14           H  
ATOM   2508  N   ASN A 164     -12.687  -5.413   8.938  1.00  1.28           N  
ATOM   2509  CA  ASN A 164     -12.954  -5.854  10.296  1.00  1.28           C  
ATOM   2510  C   ASN A 164     -12.529  -7.314  10.505  1.00  1.28           C  
ATOM   2511  O   ASN A 164     -12.024  -7.675  11.568  1.00  1.28           O  
ATOM   2512  CB  ASN A 164     -14.421  -5.660  10.607  1.00  1.28           C  
ATOM   2513  CG  ASN A 164     -14.772  -4.205  10.784  1.00  1.28           C  
ATOM   2514  OD1 ASN A 164     -13.907  -3.364  11.059  1.00  1.28           O  
ATOM   2515  ND2 ASN A 164     -16.031  -3.889  10.627  1.00  1.28           N  
ATOM   2516  H   ASN A 164     -13.457  -5.107   8.343  1.00  1.28           H  
ATOM   2517  HA  ASN A 164     -12.362  -5.243  10.980  1.00  1.28           H  
ATOM   2518 1HB  ASN A 164     -15.017  -6.069   9.789  1.00  1.28           H  
ATOM   2519 2HB  ASN A 164     -14.681  -6.207  11.511  1.00  1.28           H  
ATOM   2520 1HD2 ASN A 164     -16.323  -2.937  10.725  1.00  1.28           H  
ATOM   2521 2HD2 ASN A 164     -16.698  -4.596  10.401  1.00  1.28           H  
ATOM   2522  N   ALA A 165     -12.733  -8.163   9.491  1.00  1.46           N  
ATOM   2523  CA  ALA A 165     -12.321  -9.561   9.556  1.00  1.46           C  
ATOM   2524  C   ALA A 165     -10.794  -9.696   9.660  1.00  1.46           C  
ATOM   2525  O   ALA A 165     -10.282 -10.582  10.348  1.00  1.46           O  
ATOM   2526  CB  ALA A 165     -12.820 -10.311   8.326  1.00  1.46           C  
ATOM   2527  H   ALA A 165     -13.200  -7.833   8.648  1.00  1.46           H  
ATOM   2528  HA  ALA A 165     -12.763 -10.001  10.448  1.00  1.46           H  
ATOM   2529 1HB  ALA A 165     -12.535 -11.359   8.395  1.00  1.46           H  
ATOM   2530 2HB  ALA A 165     -13.907 -10.229   8.268  1.00  1.46           H  
ATOM   2531 3HB  ALA A 165     -12.380  -9.875   7.435  1.00  1.46           H  
ATOM   2532  N   LEU A 166     -10.077  -8.812   8.959  1.00  1.69           N  
ATOM   2533  CA  LEU A 166      -8.617  -8.819   8.889  1.00  1.69           C  
ATOM   2534  C   LEU A 166      -7.893  -8.279  10.128  1.00  1.69           C  
ATOM   2535  O   LEU A 166      -6.842  -8.815  10.494  1.00  1.69           O  
ATOM   2536  CB  LEU A 166      -8.182  -7.979   7.692  1.00  1.69           C  
ATOM   2537  CG  LEU A 166      -8.535  -8.496   6.319  1.00  1.69           C  
ATOM   2538  CD1 LEU A 166      -8.233  -7.384   5.333  1.00  1.69           C  
ATOM   2539  CD2 LEU A 166      -7.760  -9.762   6.025  1.00  1.69           C  
ATOM   2540  H   LEU A 166     -10.581  -8.121   8.403  1.00  1.69           H  
ATOM   2541  HA  LEU A 166      -8.300  -9.848   8.735  1.00  1.69           H  
ATOM   2542 1HB  LEU A 166      -8.650  -7.006   7.782  1.00  1.69           H  
ATOM   2543 2HB  LEU A 166      -7.105  -7.849   7.734  1.00  1.69           H  
ATOM   2544  HG  LEU A 166      -9.573  -8.734   6.262  1.00  1.69           H  
ATOM   2545 1HD1 LEU A 166      -8.489  -7.714   4.335  1.00  1.69           H  
ATOM   2546 2HD1 LEU A 166      -8.820  -6.515   5.581  1.00  1.69           H  
ATOM   2547 3HD1 LEU A 166      -7.178  -7.124   5.385  1.00  1.69           H  
ATOM   2548 1HD2 LEU A 166      -8.021 -10.125   5.029  1.00  1.69           H  
ATOM   2549 2HD2 LEU A 166      -6.690  -9.558   6.074  1.00  1.69           H  
ATOM   2550 3HD2 LEU A 166      -8.018 -10.519   6.765  1.00  1.69           H  
ATOM   2551  N   LEU A 167      -8.447  -7.248  10.780  1.00  1.94           N  
ATOM   2552  CA  LEU A 167      -7.775  -6.624  11.928  1.00  1.94           C  
ATOM   2553  C   LEU A 167      -8.611  -5.519  12.576  1.00  1.94           C  
ATOM   2554  O   LEU A 167      -9.069  -5.690  13.708  1.00  1.94           O  
ATOM   2555  OXT LEU A 167      -8.516  -4.373  12.143  1.00  1.94           O  
ATOM   2556  CB  LEU A 167      -6.418  -6.003  11.495  1.00  1.94           C  
ATOM   2557  CG  LEU A 167      -6.481  -4.692  10.639  1.00  1.94           C  
ATOM   2558  CD1 LEU A 167      -5.085  -4.105  10.533  1.00  1.94           C  
ATOM   2559  CD2 LEU A 167      -7.050  -4.978   9.263  1.00  1.94           C  
ATOM   2560  H   LEU A 167      -9.321  -6.853  10.423  1.00  1.94           H  
ATOM   2561  HA  LEU A 167      -7.592  -7.398  12.673  1.00  1.94           H  
ATOM   2562 1HB  LEU A 167      -5.860  -5.765  12.398  1.00  1.94           H  
ATOM   2563 2HB  LEU A 167      -5.835  -6.719  10.935  1.00  1.94           H  
ATOM   2564  HG  LEU A 167      -7.110  -3.963  11.139  1.00  1.94           H  
ATOM   2565 1HD1 LEU A 167      -5.121  -3.182   9.955  1.00  1.94           H  
ATOM   2566 2HD1 LEU A 167      -4.703  -3.893  11.532  1.00  1.94           H  
ATOM   2567 3HD1 LEU A 167      -4.428  -4.820  10.037  1.00  1.94           H  
ATOM   2568 1HD2 LEU A 167      -7.089  -4.055   8.700  1.00  1.94           H  
ATOM   2569 2HD2 LEU A 167      -6.418  -5.698   8.746  1.00  1.94           H  
ATOM   2570 3HD2 LEU A 167      -8.051  -5.374   9.368  1.00  1.94           H  
ENDMDL

REMARK ID 639932 DOMAINID 633536 MODEL 4 7tx4-NEM-1
MODEL     4
ATOM      1  N   GLY A   1       5.733   0.165   0.946  1.00  8.29           N  
ATOM      2  CA  GLY A   1       5.666   1.065   2.092  1.00  8.29           C  
ATOM      3  C   GLY A   1       7.033   1.231   2.742  1.00  8.29           C  
ATOM      4  O   GLY A   1       7.826   0.291   2.802  1.00  8.29           O  
ATOM      5  H   GLY A   1       5.885   0.552   0.026  1.00  8.29           H  
ATOM      6 1HA  GLY A   1       5.292   2.037   1.769  1.00  8.29           H  
ATOM      7 2HA  GLY A   1       4.957   0.672   2.820  1.00  8.29           H  
ATOM      8  N   MET A   2       7.279   2.407   3.319  1.00  7.26           N  
ATOM      9  CA  MET A   2       8.571   2.707   3.946  1.00  7.26           C  
ATOM     10  C   MET A   2       8.756   2.073   5.318  1.00  7.26           C  
ATOM     11  O   MET A   2       9.743   2.334   6.006  1.00  7.26           O  
ATOM     12  CB  MET A   2       8.792   4.206   4.020  1.00  7.26           C  
ATOM     13  CG  MET A   2       8.953   4.851   2.667  1.00  7.26           C  
ATOM     14  SD  MET A   2      10.312   4.101   1.744  1.00  7.26           S  
ATOM     15  CE  MET A   2      11.709   4.600   2.744  1.00  7.26           C  
ATOM     16  H   MET A   2       6.576   3.131   3.278  1.00  7.26           H  
ATOM     17  HA  MET A   2       9.352   2.294   3.306  1.00  7.26           H  
ATOM     18 1HB  MET A   2       7.952   4.677   4.528  1.00  7.26           H  
ATOM     19 2HB  MET A   2       9.691   4.415   4.603  1.00  7.26           H  
ATOM     20 1HG  MET A   2       8.035   4.735   2.090  1.00  7.26           H  
ATOM     21 2HG  MET A   2       9.155   5.917   2.783  1.00  7.26           H  
ATOM     22 1HE  MET A   2      12.627   4.210   2.306  1.00  7.26           H  
ATOM     23 2HE  MET A   2      11.758   5.689   2.785  1.00  7.26           H  
ATOM     24 3HE  MET A   2      11.592   4.204   3.754  1.00  7.26           H  
ATOM     25  N   GLY A   3       7.777   1.277   5.733  1.00  5.87           N  
ATOM     26  CA  GLY A   3       7.880   0.514   6.963  1.00  5.87           C  
ATOM     27  C   GLY A   3       8.630  -0.792   6.683  1.00  5.87           C  
ATOM     28  O   GLY A   3       9.116  -1.458   7.603  1.00  5.87           O  
ATOM     29  H   GLY A   3       6.969   1.151   5.146  1.00  5.87           H  
ATOM     30 1HA  GLY A   3       8.394   1.093   7.731  1.00  5.87           H  
ATOM     31 2HA  GLY A   3       6.881   0.291   7.332  1.00  5.87           H  
ATOM     32  N   PHE A   4       8.798  -1.108   5.391  1.00  4.39           N  
ATOM     33  CA  PHE A   4       9.444  -2.332   4.958  1.00  4.39           C  
ATOM     34  C   PHE A   4       8.706  -3.574   5.471  1.00  4.39           C  
ATOM     35  O   PHE A   4       7.674  -3.484   6.142  1.00  4.39           O  
ATOM     36  CB  PHE A   4      10.926  -2.309   5.359  1.00  4.39           C  
ATOM     37  CG  PHE A   4      11.673  -1.207   4.624  1.00  4.39           C  
ATOM     38  CD1 PHE A   4      11.712   0.081   5.130  1.00  4.39           C  
ATOM     39  CD2 PHE A   4      12.317  -1.453   3.422  1.00  4.39           C  
ATOM     40  CE1 PHE A   4      12.364   1.093   4.459  1.00  4.39           C  
ATOM     41  CE2 PHE A   4      12.978  -0.433   2.750  1.00  4.39           C  
ATOM     42  CZ  PHE A   4      12.996   0.841   3.275  1.00  4.39           C  
ATOM     43  H   PHE A   4       8.427  -0.500   4.661  1.00  4.39           H  
ATOM     44  HA  PHE A   4       9.407  -2.355   3.866  1.00  4.39           H  
ATOM     45 1HB  PHE A   4      11.050  -2.162   6.420  1.00  4.39           H  
ATOM     46 2HB  PHE A   4      11.391  -3.256   5.107  1.00  4.39           H  
ATOM     47  HD1 PHE A   4      11.211   0.301   6.069  1.00  4.39           H  
ATOM     48  HD2 PHE A   4      12.296  -2.458   3.002  1.00  4.39           H  
ATOM     49  HE1 PHE A   4      12.367   2.101   4.878  1.00  4.39           H  
ATOM     50  HE2 PHE A   4      13.478  -0.640   1.805  1.00  4.39           H  
ATOM     51  HZ  PHE A   4      13.509   1.643   2.748  1.00  4.39           H  
ATOM     52  N   GLU A   5       9.211  -4.743   5.099  1.00  3.11           N  
ATOM     53  CA  GLU A   5       8.558  -6.020   5.384  1.00  3.11           C  
ATOM     54  C   GLU A   5       8.359  -6.332   6.867  1.00  3.11           C  
ATOM     55  O   GLU A   5       7.437  -7.059   7.232  1.00  3.11           O  
ATOM     56  CB  GLU A   5       9.362  -7.149   4.736  1.00  3.11           C  
ATOM     57  CG  GLU A   5       9.316  -7.152   3.207  1.00  3.11           C  
ATOM     58  CD  GLU A   5      10.146  -8.255   2.580  1.00  3.11           C  
ATOM     59  OE1 GLU A   5      10.859  -8.921   3.292  1.00  3.11           O  
ATOM     60  OE2 GLU A   5      10.060  -8.427   1.386  1.00  3.11           O  
ATOM     61  H   GLU A   5      10.066  -4.754   4.564  1.00  3.11           H  
ATOM     62  HA  GLU A   5       7.570  -5.994   4.921  1.00  3.11           H  
ATOM     63 1HB  GLU A   5      10.405  -7.071   5.040  1.00  3.11           H  
ATOM     64 2HB  GLU A   5       8.988  -8.110   5.088  1.00  3.11           H  
ATOM     65 1HG  GLU A   5       8.281  -7.268   2.888  1.00  3.11           H  
ATOM     66 2HG  GLU A   5       9.672  -6.188   2.845  1.00  3.11           H  
ATOM     67  N   GLY A   6       9.233  -5.817   7.722  1.00  2.18           N  
ATOM     68  CA  GLY A   6       9.153  -6.105   9.147  1.00  2.18           C  
ATOM     69  C   GLY A   6       8.163  -5.231   9.924  1.00  2.18           C  
ATOM     70  O   GLY A   6       8.045  -5.398  11.143  1.00  2.18           O  
ATOM     71  H   GLY A   6       9.960  -5.214   7.371  1.00  2.18           H  
ATOM     72 1HA  GLY A   6       8.886  -7.153   9.283  1.00  2.18           H  
ATOM     73 2HA  GLY A   6      10.145  -5.986   9.581  1.00  2.18           H  
ATOM     74  N   GLU A   7       7.481  -4.283   9.258  1.00  1.58           N  
ATOM     75  CA  GLU A   7       6.585  -3.377   9.990  1.00  1.58           C  
ATOM     76  C   GLU A   7       5.094  -3.579   9.738  1.00  1.58           C  
ATOM     77  O   GLU A   7       4.630  -3.679   8.599  1.00  1.58           O  
ATOM     78  CB  GLU A   7       6.936  -1.923   9.698  1.00  1.58           C  
ATOM     79  CG  GLU A   7       6.109  -0.901  10.468  1.00  1.58           C  
ATOM     80  CD  GLU A   7       6.577   0.523  10.279  1.00  1.58           C  
ATOM     81  OE1 GLU A   7       7.486   0.919  10.964  1.00  1.58           O  
ATOM     82  OE2 GLU A   7       6.043   1.203   9.436  1.00  1.58           O  
ATOM     83  H   GLU A   7       7.587  -4.169   8.245  1.00  1.58           H  
ATOM     84  HA  GLU A   7       6.749  -3.539  11.048  1.00  1.58           H  
ATOM     85 1HB  GLU A   7       7.987  -1.748   9.911  1.00  1.58           H  
ATOM     86 2HB  GLU A   7       6.774  -1.745   8.646  1.00  1.58           H  
ATOM     87 1HG  GLU A   7       5.072  -0.970  10.146  1.00  1.58           H  
ATOM     88 2HG  GLU A   7       6.148  -1.157  11.529  1.00  1.58           H  
ATOM     89  N   ILE A   8       4.342  -3.596  10.840  1.00  1.22           N  
ATOM     90  CA  ILE A   8       2.891  -3.713  10.833  1.00  1.22           C  
ATOM     91  C   ILE A   8       2.194  -2.483  11.396  1.00  1.22           C  
ATOM     92  O   ILE A   8       2.511  -1.996  12.485  1.00  1.22           O  
ATOM     93  CB  ILE A   8       2.448  -4.975  11.591  1.00  1.22           C  
ATOM     94  CG1 ILE A   8       2.983  -6.201  10.841  1.00  1.22           C  
ATOM     95  CG2 ILE A   8       0.925  -5.036  11.749  1.00  1.22           C  
ATOM     96  CD1 ILE A   8       2.845  -7.464  11.584  1.00  1.22           C  
ATOM     97  H   ILE A   8       4.819  -3.522  11.738  1.00  1.22           H  
ATOM     98  HA  ILE A   8       2.569  -3.826   9.800  1.00  1.22           H  
ATOM     99  HB  ILE A   8       2.909  -4.976  12.580  1.00  1.22           H  
ATOM    100 1HG1 ILE A   8       2.442  -6.293   9.900  1.00  1.22           H  
ATOM    101 2HG1 ILE A   8       4.037  -6.059  10.621  1.00  1.22           H  
ATOM    102 1HG2 ILE A   8       0.653  -5.939  12.285  1.00  1.22           H  
ATOM    103 2HG2 ILE A   8       0.573  -4.169  12.305  1.00  1.22           H  
ATOM    104 3HG2 ILE A   8       0.454  -5.045  10.768  1.00  1.22           H  
ATOM    105 1HD1 ILE A   8       3.242  -8.285  10.993  1.00  1.22           H  
ATOM    106 2HD1 ILE A   8       3.406  -7.373  12.492  1.00  1.22           H  
ATOM    107 3HD1 ILE A   8       1.796  -7.646  11.807  1.00  1.22           H  
ATOM    108  N   GLN A   9       1.238  -1.960  10.638  1.00  1.03           N  
ATOM    109  CA  GLN A   9       0.471  -0.817  11.113  1.00  1.03           C  
ATOM    110  C   GLN A   9      -0.624  -1.285  12.044  1.00  1.03           C  
ATOM    111  O   GLN A   9      -1.338  -2.241  11.742  1.00  1.03           O  
ATOM    112  CB  GLN A   9      -0.136  -0.016   9.960  1.00  1.03           C  
ATOM    113  CG  GLN A   9      -0.880   1.238  10.421  1.00  1.03           C  
ATOM    114  CD  GLN A   9      -1.347   2.157   9.281  1.00  1.03           C  
ATOM    115  OE1 GLN A   9      -0.559   2.638   8.442  1.00  1.03           O  
ATOM    116  NE2 GLN A   9      -2.658   2.392   9.230  1.00  1.03           N  
ATOM    117  H   GLN A   9       1.028  -2.373   9.740  1.00  1.03           H  
ATOM    118  HA  GLN A   9       1.123  -0.161  11.685  1.00  1.03           H  
ATOM    119 1HB  GLN A   9       0.630   0.255   9.255  1.00  1.03           H  
ATOM    120 2HB  GLN A   9      -0.854  -0.642   9.432  1.00  1.03           H  
ATOM    121 1HG  GLN A   9      -1.767   0.923  10.964  1.00  1.03           H  
ATOM    122 2HG  GLN A   9      -0.232   1.810  11.091  1.00  1.03           H  
ATOM    123 1HE2 GLN A   9      -3.033   2.974   8.508  1.00  1.03           H  
ATOM    124 2HE2 GLN A   9      -3.270   1.971   9.901  1.00  1.03           H  
ATOM    125  N   LEU A  10      -0.762  -0.600  13.167  1.00  0.92           N  
ATOM    126  CA  LEU A  10      -1.799  -0.894  14.141  1.00  0.92           C  
ATOM    127  C   LEU A  10      -2.933   0.083  13.910  1.00  0.92           C  
ATOM    128  O   LEU A  10      -4.101  -0.294  13.802  1.00  0.92           O  
ATOM    129  CB  LEU A  10      -1.235  -0.685  15.541  1.00  0.92           C  
ATOM    130  CG  LEU A  10      -0.511  -1.814  16.161  1.00  0.92           C  
ATOM    131  CD1 LEU A  10       0.557  -2.383  15.197  1.00  0.92           C  
ATOM    132  CD2 LEU A  10       0.159  -1.265  17.419  1.00  0.92           C  
ATOM    133  H   LEU A  10      -0.123   0.169  13.362  1.00  0.92           H  
ATOM    134  HA  LEU A  10      -2.153  -1.915  14.007  1.00  0.92           H  
ATOM    135 1HB  LEU A  10      -0.559   0.152  15.518  1.00  0.92           H  
ATOM    136 2HB  LEU A  10      -2.062  -0.427  16.202  1.00  0.92           H  
ATOM    137  HG  LEU A  10      -1.214  -2.598  16.411  1.00  0.92           H  
ATOM    138 1HD1 LEU A  10       1.094  -3.199  15.669  1.00  0.92           H  
ATOM    139 2HD1 LEU A  10       0.075  -2.756  14.305  1.00  0.92           H  
ATOM    140 3HD1 LEU A  10       1.261  -1.596  14.928  1.00  0.92           H  
ATOM    141 1HD2 LEU A  10       0.701  -2.043  17.932  1.00  0.92           H  
ATOM    142 2HD2 LEU A  10       0.851  -0.467  17.143  1.00  0.92           H  
ATOM    143 3HD2 LEU A  10      -0.609  -0.872  18.069  1.00  0.92           H  
ATOM    144  N   THR A  11      -2.555   1.352  13.827  1.00  0.87           N  
ATOM    145  CA  THR A  11      -3.486   2.435  13.563  1.00  0.87           C  
ATOM    146  C   THR A  11      -2.802   3.550  12.784  1.00  0.87           C  
ATOM    147  O   THR A  11      -1.626   3.461  12.457  1.00  0.87           O  
ATOM    148  CB  THR A  11      -4.157   2.956  14.851  1.00  0.87           C  
ATOM    149  OG1 THR A  11      -5.214   3.869  14.488  1.00  0.87           O  
ATOM    150  CG2 THR A  11      -3.175   3.617  15.758  1.00  0.87           C  
ATOM    151  H   THR A  11      -1.564   1.562  13.937  1.00  0.87           H  
ATOM    152  HA  THR A  11      -4.286   2.048  12.933  1.00  0.87           H  
ATOM    153  HB  THR A  11      -4.600   2.111  15.379  1.00  0.87           H  
ATOM    154  HG1 THR A  11      -5.688   4.138  15.283  1.00  0.87           H  
ATOM    155 1HG2 THR A  11      -3.681   3.957  16.661  1.00  0.87           H  
ATOM    156 2HG2 THR A  11      -2.419   2.899  16.019  1.00  0.87           H  
ATOM    157 3HG2 THR A  11      -2.720   4.455  15.278  1.00  0.87           H  
ATOM    158  N   GLU A  12      -3.508   4.648  12.582  1.00  0.84           N  
ATOM    159  CA  GLU A  12      -3.015   5.769  11.775  1.00  0.84           C  
ATOM    160  C   GLU A  12      -1.716   6.366  12.316  1.00  0.84           C  
ATOM    161  O   GLU A  12      -0.891   6.881  11.563  1.00  0.84           O  
ATOM    162  CB  GLU A  12      -4.079   6.862  11.708  1.00  0.84           C  
ATOM    163  CG  GLU A  12      -5.319   6.486  10.900  1.00  0.84           C  
ATOM    164  CD  GLU A  12      -6.384   7.560  10.908  1.00  0.84           C  
ATOM    165  OE1 GLU A  12      -6.243   8.511  11.640  1.00  0.84           O  
ATOM    166  OE2 GLU A  12      -7.337   7.425  10.176  1.00  0.84           O  
ATOM    167  H   GLU A  12      -4.438   4.658  12.981  1.00  0.84           H  
ATOM    168  HA  GLU A  12      -2.820   5.401  10.767  1.00  0.84           H  
ATOM    169 1HB  GLU A  12      -4.399   7.114  12.720  1.00  0.84           H  
ATOM    170 2HB  GLU A  12      -3.648   7.760  11.269  1.00  0.84           H  
ATOM    171 1HG  GLU A  12      -5.023   6.290   9.871  1.00  0.84           H  
ATOM    172 2HG  GLU A  12      -5.734   5.566  11.311  1.00  0.84           H  
ATOM    173  N   THR A  13      -1.566   6.315  13.626  1.00  0.81           N  
ATOM    174  CA  THR A  13      -0.419   6.851  14.327  1.00  0.81           C  
ATOM    175  C   THR A  13       0.508   5.812  14.967  1.00  0.81           C  
ATOM    176  O   THR A  13       1.455   6.198  15.653  1.00  0.81           O  
ATOM    177  CB  THR A  13      -0.895   7.848  15.394  1.00  0.81           C  
ATOM    178  OG1 THR A  13      -1.823   7.202  16.274  1.00  0.81           O  
ATOM    179  CG2 THR A  13      -1.541   9.054  14.763  1.00  0.81           C  
ATOM    180  H   THR A  13      -2.297   5.877  14.160  1.00  0.81           H  
ATOM    181  HA  THR A  13       0.177   7.409  13.606  1.00  0.81           H  
ATOM    182  HB  THR A  13      -0.042   8.172  15.977  1.00  0.81           H  
ATOM    183  HG1 THR A  13      -1.434   6.383  16.639  1.00  0.81           H  
ATOM    184 1HG2 THR A  13      -1.854   9.745  15.549  1.00  0.81           H  
ATOM    185 2HG2 THR A  13      -0.820   9.546  14.110  1.00  0.81           H  
ATOM    186 3HG2 THR A  13      -2.408   8.746  14.181  1.00  0.81           H  
ATOM    187  N   HIS A  14       0.252   4.508  14.804  1.00  0.78           N  
ATOM    188  CA  HIS A  14       1.133   3.562  15.508  1.00  0.78           C  
ATOM    189  C   HIS A  14       1.515   2.342  14.683  1.00  0.78           C  
ATOM    190  O   HIS A  14       0.662   1.699  14.045  1.00  0.78           O  
ATOM    191  CB  HIS A  14       0.530   3.069  16.826  1.00  0.78           C  
ATOM    192  CG  HIS A  14       0.164   4.146  17.846  1.00  0.78           C  
ATOM    193  ND1 HIS A  14      -1.009   4.863  17.766  1.00  0.78           N  
ATOM    194  CD2 HIS A  14       0.795   4.596  18.963  1.00  0.78           C  
ATOM    195  CE1 HIS A  14      -1.083   5.701  18.791  1.00  0.78           C  
ATOM    196  NE2 HIS A  14      -0.015   5.563  19.522  1.00  0.78           N  
ATOM    197  H   HIS A  14      -0.484   4.192  14.175  1.00  0.78           H  
ATOM    198  HA  HIS A  14       2.059   4.066  15.753  1.00  0.78           H  
ATOM    199 1HB  HIS A  14      -0.340   2.469  16.626  1.00  0.78           H  
ATOM    200 2HB  HIS A  14       1.247   2.413  17.295  1.00  0.78           H  
ATOM    201  HD2 HIS A  14       1.747   4.251  19.348  1.00  0.78           H  
ATOM    202  HE1 HIS A  14      -1.895   6.401  18.998  1.00  0.78           H  
ATOM    203  HE2 HIS A  14       0.138   6.120  20.376  1.00  0.78           H  
ATOM    204  N   TYR A  15       2.812   2.024  14.738  1.00  0.76           N  
ATOM    205  CA  TYR A  15       3.397   0.896  14.012  1.00  0.76           C  
ATOM    206  C   TYR A  15       4.318   0.031  14.883  1.00  0.76           C  
ATOM    207  O   TYR A  15       5.019   0.561  15.740  1.00  0.76           O  
ATOM    208  CB  TYR A  15       4.219   1.458  12.857  1.00  0.76           C  
ATOM    209  CG  TYR A  15       3.448   2.290  11.880  1.00  0.76           C  
ATOM    210  CD1 TYR A  15       3.205   3.646  12.142  1.00  0.76           C  
ATOM    211  CD2 TYR A  15       3.017   1.731  10.715  1.00  0.76           C  
ATOM    212  CE1 TYR A  15       2.494   4.403  11.229  1.00  0.76           C  
ATOM    213  CE2 TYR A  15       2.330   2.485   9.811  1.00  0.76           C  
ATOM    214  CZ  TYR A  15       2.056   3.802  10.057  1.00  0.76           C  
ATOM    215  OH  TYR A  15       1.331   4.507   9.130  1.00  0.76           O  
ATOM    216  H   TYR A  15       3.421   2.626  15.301  1.00  0.76           H  
ATOM    217  HA  TYR A  15       2.593   0.263  13.639  1.00  0.76           H  
ATOM    218 1HB  TYR A  15       5.041   2.056  13.246  1.00  0.76           H  
ATOM    219 2HB  TYR A  15       4.647   0.633  12.322  1.00  0.76           H  
ATOM    220  HD1 TYR A  15       3.560   4.098  13.071  1.00  0.76           H  
ATOM    221  HD2 TYR A  15       3.226   0.680  10.504  1.00  0.76           H  
ATOM    222  HE1 TYR A  15       2.278   5.455  11.429  1.00  0.76           H  
ATOM    223  HE2 TYR A  15       1.986   2.036   8.881  1.00  0.76           H  
ATOM    224  HH  TYR A  15       0.734   3.881   8.664  1.00  0.76           H  
ATOM    225  N   VAL A  16       4.359  -1.276  14.628  1.00  0.75           N  
ATOM    226  CA  VAL A  16       5.280  -2.177  15.343  1.00  0.75           C  
ATOM    227  C   VAL A  16       6.247  -2.852  14.364  1.00  0.75           C  
ATOM    228  O   VAL A  16       5.816  -3.402  13.345  1.00  0.75           O  
ATOM    229  CB  VAL A  16       4.495  -3.243  16.144  1.00  0.75           C  
ATOM    230  CG1 VAL A  16       5.439  -4.195  16.802  1.00  0.75           C  
ATOM    231  CG2 VAL A  16       3.640  -2.577  17.234  1.00  0.75           C  
ATOM    232  H   VAL A  16       3.737  -1.651  13.910  1.00  0.75           H  
ATOM    233  HA  VAL A  16       5.871  -1.591  16.045  1.00  0.75           H  
ATOM    234  HB  VAL A  16       3.858  -3.800  15.458  1.00  0.75           H  
ATOM    235 1HG1 VAL A  16       4.879  -4.948  17.349  1.00  0.75           H  
ATOM    236 2HG1 VAL A  16       6.042  -4.675  16.057  1.00  0.75           H  
ATOM    237 3HG1 VAL A  16       6.084  -3.644  17.488  1.00  0.75           H  
ATOM    238 1HG2 VAL A  16       3.085  -3.338  17.782  1.00  0.75           H  
ATOM    239 2HG2 VAL A  16       4.278  -2.040  17.919  1.00  0.75           H  
ATOM    240 3HG2 VAL A  16       2.950  -1.887  16.778  1.00  0.75           H  
ATOM    241  N   LYS A  17       7.556  -2.818  14.666  1.00  0.75           N  
ATOM    242  CA  LYS A  17       8.544  -3.379  13.740  1.00  0.75           C  
ATOM    243  C   LYS A  17       9.544  -4.378  14.339  1.00  0.75           C  
ATOM    244  O   LYS A  17      10.148  -4.153  15.398  1.00  0.75           O  
ATOM    245  CB  LYS A  17       9.331  -2.246  13.065  1.00  0.75           C  
ATOM    246  CG  LYS A  17      10.294  -2.722  11.988  1.00  0.75           C  
ATOM    247  CD  LYS A  17      10.970  -1.573  11.256  1.00  0.75           C  
ATOM    248  CE  LYS A  17      11.735  -2.104  10.046  1.00  0.75           C  
ATOM    249  NZ  LYS A  17      12.436  -1.032   9.311  1.00  0.75           N  
ATOM    250  H   LYS A  17       7.863  -2.347  15.514  1.00  0.75           H  
ATOM    251  HA  LYS A  17       8.001  -3.908  12.971  1.00  0.75           H  
ATOM    252 1HB  LYS A  17       8.633  -1.542  12.599  1.00  0.75           H  
ATOM    253 2HB  LYS A  17       9.900  -1.697  13.817  1.00  0.75           H  
ATOM    254 1HG  LYS A  17      11.051  -3.352  12.431  1.00  0.75           H  
ATOM    255 2HG  LYS A  17       9.752  -3.308  11.264  1.00  0.75           H  
ATOM    256 1HD  LYS A  17      10.210  -0.860  10.916  1.00  0.75           H  
ATOM    257 2HD  LYS A  17      11.660  -1.060  11.925  1.00  0.75           H  
ATOM    258 1HE  LYS A  17      12.460  -2.842  10.373  1.00  0.75           H  
ATOM    259 2HE  LYS A  17      11.021  -2.584   9.370  1.00  0.75           H  
ATOM    260 1HZ  LYS A  17      12.921  -1.426   8.517  1.00  0.75           H  
ATOM    261 2HZ  LYS A  17      11.768  -0.336   8.992  1.00  0.75           H  
ATOM    262 3HZ  LYS A  17      13.102  -0.593   9.919  1.00  0.75           H  
ATOM    263  N   ASP A  18       9.748  -5.488  13.623  1.00  0.77           N  
ATOM    264  CA  ASP A  18      10.713  -6.496  14.062  1.00  0.77           C  
ATOM    265  C   ASP A  18      12.094  -6.037  13.645  1.00  0.77           C  
ATOM    266  O   ASP A  18      12.553  -6.325  12.536  1.00  0.77           O  
ATOM    267  CB  ASP A  18      10.426  -7.862  13.418  1.00  0.77           C  
ATOM    268  CG  ASP A  18      11.319  -9.042  13.918  1.00  0.77           C  
ATOM    269  OD1 ASP A  18      12.295  -8.805  14.582  1.00  0.77           O  
ATOM    270  OD2 ASP A  18      11.009 -10.169  13.583  1.00  0.77           O  
ATOM    271  H   ASP A  18       9.220  -5.620  12.757  1.00  0.77           H  
ATOM    272  HA  ASP A  18      10.680  -6.584  15.150  1.00  0.77           H  
ATOM    273 1HB  ASP A  18       9.402  -8.131  13.586  1.00  0.77           H  
ATOM    274 2HB  ASP A  18      10.552  -7.775  12.338  1.00  0.77           H  
ATOM    275  N   ALA A  19      12.721  -5.248  14.507  1.00  0.79           N  
ATOM    276  CA  ALA A  19      14.023  -4.678  14.184  1.00  0.79           C  
ATOM    277  C   ALA A  19      14.744  -4.109  15.387  1.00  0.79           C  
ATOM    278  O   ALA A  19      14.125  -3.613  16.324  1.00  0.79           O  
ATOM    279  CB  ALA A  19      13.867  -3.575  13.159  1.00  0.79           C  
ATOM    280  H   ALA A  19      12.265  -5.084  15.407  1.00  0.79           H  
ATOM    281  HA  ALA A  19      14.641  -5.473  13.769  1.00  0.79           H  
ATOM    282 1HB  ALA A  19      14.851  -3.177  12.906  1.00  0.79           H  
ATOM    283 2HB  ALA A  19      13.398  -3.966  12.265  1.00  0.79           H  
ATOM    284 3HB  ALA A  19      13.254  -2.780  13.578  1.00  0.79           H  
ATOM    285  N   ASP A  20      16.069  -4.117  15.306  1.00  0.82           N  
ATOM    286  CA  ASP A  20      16.900  -3.447  16.286  1.00  0.82           C  
ATOM    287  C   ASP A  20      16.676  -1.927  16.219  1.00  0.82           C  
ATOM    288  O   ASP A  20      16.688  -1.381  15.118  1.00  0.82           O  
ATOM    289  CB  ASP A  20      18.364  -3.829  16.071  1.00  0.82           C  
ATOM    290  CG  ASP A  20      18.604  -5.261  16.465  1.00  0.82           C  
ATOM    291  OD1 ASP A  20      17.702  -5.808  17.028  1.00  0.82           O  
ATOM    292  OD2 ASP A  20      19.671  -5.787  16.291  1.00  0.82           O  
ATOM    293  H   ASP A  20      16.505  -4.583  14.523  1.00  0.82           H  
ATOM    294  HA  ASP A  20      16.626  -3.821  17.246  1.00  0.82           H  
ATOM    295 1HB  ASP A  20      18.632  -3.702  15.032  1.00  0.82           H  
ATOM    296 2HB  ASP A  20      19.009  -3.204  16.668  1.00  0.82           H  
ATOM    297  N   PRO A  21      16.442  -1.223  17.345  1.00  0.85           N  
ATOM    298  CA  PRO A  21      16.274   0.215  17.415  1.00  0.85           C  
ATOM    299  C   PRO A  21      17.314   0.985  16.572  1.00  0.85           C  
ATOM    300  O   PRO A  21      16.887   1.739  15.716  1.00  0.85           O  
ATOM    301  CB  PRO A  21      16.286   0.476  18.926  1.00  0.85           C  
ATOM    302  CG  PRO A  21      15.679  -0.772  19.486  1.00  0.85           C  
ATOM    303  CD  PRO A  21      16.249  -1.893  18.649  1.00  0.85           C  
ATOM    304  HA  PRO A  21      15.268   0.449  17.038  1.00  0.85           H  
ATOM    305 1HB  PRO A  21      17.221   0.749  19.338  1.00  0.85           H  
ATOM    306 2HB  PRO A  21      15.632   1.337  19.127  1.00  0.85           H  
ATOM    307 1HG  PRO A  21      15.959  -0.873  20.519  1.00  0.85           H  
ATOM    308 2HG  PRO A  21      14.590  -0.726  19.466  1.00  0.85           H  
ATOM    309 1HD  PRO A  21      17.202  -2.273  19.054  1.00  0.85           H  
ATOM    310 2HD  PRO A  21      15.460  -2.659  18.584  1.00  0.85           H  
ATOM    311  N   PRO A  22      18.660   0.851  16.733  1.00  0.87           N  
ATOM    312  CA  PRO A  22      19.638   1.597  15.944  1.00  0.87           C  
ATOM    313  C   PRO A  22      19.268   1.613  14.423  1.00  0.87           C  
ATOM    314  O   PRO A  22      18.995   2.697  13.905  1.00  0.87           O  
ATOM    315  CB  PRO A  22      20.973   0.934  16.331  1.00  0.87           C  
ATOM    316  CG  PRO A  22      20.745   0.423  17.716  1.00  0.87           C  
ATOM    317  CD  PRO A  22      19.316  -0.088  17.716  1.00  0.87           C  
ATOM    318  HA  PRO A  22      19.646   2.629  16.315  1.00  0.87           H  
ATOM    319 1HB  PRO A  22      21.345   0.214  15.669  1.00  0.87           H  
ATOM    320 2HB  PRO A  22      21.747   1.718  16.350  1.00  0.87           H  
ATOM    321 1HG  PRO A  22      21.453  -0.389  17.922  1.00  0.87           H  
ATOM    322 2HG  PRO A  22      20.935   1.197  18.465  1.00  0.87           H  
ATOM    323 1HD  PRO A  22      19.294  -1.106  17.365  1.00  0.87           H  
ATOM    324 2HD  PRO A  22      18.985  -0.014  18.720  1.00  0.87           H  
ATOM    325  N   PRO A  23      19.293   0.497  13.633  1.00  0.91           N  
ATOM    326  CA  PRO A  23      18.927   0.535  12.230  1.00  0.91           C  
ATOM    327  C   PRO A  23      17.471   0.941  12.003  1.00  0.91           C  
ATOM    328  O   PRO A  23      17.135   1.497  10.948  1.00  0.91           O  
ATOM    329  CB  PRO A  23      19.173  -0.907  11.771  1.00  0.91           C  
ATOM    330  CG  PRO A  23      19.092  -1.730  13.011  1.00  0.91           C  
ATOM    331  CD  PRO A  23      19.652  -0.854  14.095  1.00  0.91           C  
ATOM    332  HA  PRO A  23      19.601   1.220  11.708  1.00  0.91           H  
ATOM    333 1HB  PRO A  23      18.413  -1.196  11.026  1.00  0.91           H  
ATOM    334 2HB  PRO A  23      20.150  -0.980  11.278  1.00  0.91           H  
ATOM    335 1HG  PRO A  23      18.051  -2.023  13.188  1.00  0.91           H  
ATOM    336 2HG  PRO A  23      19.664  -2.659  12.886  1.00  0.91           H  
ATOM    337 1HD  PRO A  23      19.204  -1.105  15.033  1.00  0.91           H  
ATOM    338 2HD  PRO A  23      20.729  -1.007  14.079  1.00  0.91           H  
ATOM    339  N   ALA A  24      16.587   0.720  12.992  1.00  0.95           N  
ATOM    340  CA  ALA A  24      15.209   1.146  12.804  1.00  0.95           C  
ATOM    341  C   ALA A  24      15.168   2.665  12.738  1.00  0.95           C  
ATOM    342  O   ALA A  24      14.481   3.245  11.899  1.00  0.95           O  
ATOM    343  CB  ALA A  24      14.322   0.620  13.913  1.00  0.95           C  
ATOM    344  H   ALA A  24      16.831   0.236  13.859  1.00  0.95           H  
ATOM    345  HA  ALA A  24      14.860   0.749  11.855  1.00  0.95           H  
ATOM    346 1HB  ALA A  24      13.302   0.921  13.736  1.00  0.95           H  
ATOM    347 2HB  ALA A  24      14.377  -0.468  13.936  1.00  0.95           H  
ATOM    348 3HB  ALA A  24      14.655   1.013  14.858  1.00  0.95           H  
ATOM    349  N   LEU A  25      15.959   3.299  13.602  1.00  0.99           N  
ATOM    350  CA  LEU A  25      16.073   4.742  13.680  1.00  0.99           C  
ATOM    351  C   LEU A  25      16.689   5.308  12.436  1.00  0.99           C  
ATOM    352  O   LEU A  25      16.213   6.303  11.887  1.00  0.99           O  
ATOM    353  CB  LEU A  25      16.944   5.094  14.874  1.00  0.99           C  
ATOM    354  CG  LEU A  25      16.336   4.843  16.147  1.00  0.99           C  
ATOM    355  CD1 LEU A  25      17.314   4.954  17.198  1.00  0.99           C  
ATOM    356  CD2 LEU A  25      15.300   5.819  16.291  1.00  0.99           C  
ATOM    357  H   LEU A  25      16.493   2.737  14.261  1.00  0.99           H  
ATOM    358  HA  LEU A  25      15.083   5.170  13.804  1.00  0.99           H  
ATOM    359 1HB  LEU A  25      17.825   4.509  14.833  1.00  0.99           H  
ATOM    360 2HB  LEU A  25      17.219   6.148  14.822  1.00  0.99           H  
ATOM    361  HG  LEU A  25      15.929   3.857  16.183  1.00  0.99           H  
ATOM    362 1HD1 LEU A  25      16.842   4.776  18.149  1.00  0.99           H  
ATOM    363 2HD1 LEU A  25      18.088   4.215  17.032  1.00  0.99           H  
ATOM    364 3HD1 LEU A  25      17.734   5.934  17.178  1.00  0.99           H  
ATOM    365 1HD2 LEU A  25      14.806   5.696  17.251  1.00  0.99           H  
ATOM    366 2HD2 LEU A  25      15.732   6.805  16.215  1.00  0.99           H  
ATOM    367 3HD2 LEU A  25      14.600   5.683  15.489  1.00  0.99           H  
ATOM    368  N   LEU A  26      17.711   4.628  11.934  1.00  1.02           N  
ATOM    369  CA  LEU A  26      18.363   5.095  10.730  1.00  1.02           C  
ATOM    370  C   LEU A  26      17.410   5.028   9.533  1.00  1.02           C  
ATOM    371  O   LEU A  26      17.371   5.950   8.712  1.00  1.02           O  
ATOM    372  CB  LEU A  26      19.625   4.265  10.494  1.00  1.02           C  
ATOM    373  CG  LEU A  26      20.733   4.498  11.532  1.00  1.02           C  
ATOM    374  CD1 LEU A  26      21.852   3.499  11.332  1.00  1.02           C  
ATOM    375  CD2 LEU A  26      21.247   5.926  11.392  1.00  1.02           C  
ATOM    376  H   LEU A  26      18.064   3.810  12.436  1.00  1.02           H  
ATOM    377  HA  LEU A  26      18.655   6.132  10.882  1.00  1.02           H  
ATOM    378 1HB  LEU A  26      19.355   3.215  10.511  1.00  1.02           H  
ATOM    379 2HB  LEU A  26      20.022   4.504   9.511  1.00  1.02           H  
ATOM    380  HG  LEU A  26      20.329   4.354  12.532  1.00  1.02           H  
ATOM    381 1HD1 LEU A  26      22.627   3.672  12.077  1.00  1.02           H  
ATOM    382 2HD1 LEU A  26      21.469   2.491  11.443  1.00  1.02           H  
ATOM    383 3HD1 LEU A  26      22.273   3.619  10.336  1.00  1.02           H  
ATOM    384 1HD2 LEU A  26      22.028   6.107  12.131  1.00  1.02           H  
ATOM    385 2HD2 LEU A  26      21.654   6.069  10.390  1.00  1.02           H  
ATOM    386 3HD2 LEU A  26      20.425   6.625  11.553  1.00  1.02           H  
ATOM    387  N   THR A  27      16.598   3.967   9.475  1.00  1.04           N  
ATOM    388  CA  THR A  27      15.627   3.760   8.406  1.00  1.04           C  
ATOM    389  C   THR A  27      14.451   4.747   8.468  1.00  1.04           C  
ATOM    390  O   THR A  27      14.039   5.305   7.449  1.00  1.04           O  
ATOM    391  CB  THR A  27      15.059   2.330   8.480  1.00  1.04           C  
ATOM    392  OG1 THR A  27      16.127   1.382   8.351  1.00  1.04           O  
ATOM    393  CG2 THR A  27      14.041   2.109   7.369  1.00  1.04           C  
ATOM    394  H   THR A  27      16.687   3.237  10.182  1.00  1.04           H  
ATOM    395  HA  THR A  27      16.135   3.892   7.452  1.00  1.04           H  
ATOM    396  HB  THR A  27      14.577   2.186   9.447  1.00  1.04           H  
ATOM    397  HG1 THR A  27      16.672   1.410   9.177  1.00  1.04           H  
ATOM    398 1HG2 THR A  27      13.646   1.101   7.433  1.00  1.04           H  
ATOM    399 2HG2 THR A  27      13.226   2.827   7.476  1.00  1.04           H  
ATOM    400 3HG2 THR A  27      14.524   2.250   6.404  1.00  1.04           H  
ATOM    401  N   VAL A  28      13.908   4.929   9.673  1.00  1.03           N  
ATOM    402  CA  VAL A  28      12.744   5.768   9.942  1.00  1.03           C  
ATOM    403  C   VAL A  28      13.026   7.269   9.995  1.00  1.03           C  
ATOM    404  O   VAL A  28      12.203   8.065   9.546  1.00  1.03           O  
ATOM    405  CB  VAL A  28      12.063   5.306  11.243  1.00  1.03           C  
ATOM    406  CG1 VAL A  28      10.939   6.280  11.637  1.00  1.03           C  
ATOM    407  CG2 VAL A  28      11.501   3.890  11.017  1.00  1.03           C  
ATOM    408  H   VAL A  28      14.306   4.422  10.461  1.00  1.03           H  
ATOM    409  HA  VAL A  28      12.033   5.596   9.135  1.00  1.03           H  
ATOM    410  HB  VAL A  28      12.798   5.287  12.047  1.00  1.03           H  
ATOM    411 1HG1 VAL A  28      10.466   5.943  12.559  1.00  1.03           H  
ATOM    412 2HG1 VAL A  28      11.354   7.275  11.787  1.00  1.03           H  
ATOM    413 3HG1 VAL A  28      10.198   6.314  10.842  1.00  1.03           H  
ATOM    414 1HG2 VAL A  28      11.023   3.531  11.919  1.00  1.03           H  
ATOM    415 2HG2 VAL A  28      10.768   3.918  10.210  1.00  1.03           H  
ATOM    416 3HG2 VAL A  28      12.307   3.215  10.745  1.00  1.03           H  
ATOM    417  N   GLN A  29      14.150   7.658  10.598  1.00  1.00           N  
ATOM    418  CA  GLN A  29      14.531   9.055  10.802  1.00  1.00           C  
ATOM    419  C   GLN A  29      13.506   9.860  11.609  1.00  1.00           C  
ATOM    420  O   GLN A  29      12.981  10.853  11.106  1.00  1.00           O  
ATOM    421  CB  GLN A  29      14.720   9.777   9.457  1.00  1.00           C  
ATOM    422  CG  GLN A  29      15.867   9.284   8.561  1.00  1.00           C  
ATOM    423  CD  GLN A  29      17.245   9.686   9.072  1.00  1.00           C  
ATOM    424  OE1 GLN A  29      17.527  10.881   9.234  1.00  1.00           O  
ATOM    425  NE2 GLN A  29      18.116   8.712   9.289  1.00  1.00           N  
ATOM    426  H   GLN A  29      14.797   6.957  10.944  1.00  1.00           H  
ATOM    427  HA  GLN A  29      15.483   9.072  11.335  1.00  1.00           H  
ATOM    428 1HB  GLN A  29      13.810   9.732   8.870  1.00  1.00           H  
ATOM    429 2HB  GLN A  29      14.909  10.831   9.655  1.00  1.00           H  
ATOM    430 1HG  GLN A  29      15.831   8.189   8.519  1.00  1.00           H  
ATOM    431 2HG  GLN A  29      15.737   9.696   7.562  1.00  1.00           H  
ATOM    432 1HE2 GLN A  29      19.036   8.925   9.617  1.00  1.00           H  
ATOM    433 2HE2 GLN A  29      17.849   7.739   9.110  1.00  1.00           H  
ATOM    434  N   PRO A  30      13.195   9.466  12.855  1.00  0.95           N  
ATOM    435  CA  PRO A  30      12.266  10.136  13.736  1.00  0.95           C  
ATOM    436  C   PRO A  30      12.903  11.386  14.285  1.00  0.95           C  
ATOM    437  O   PRO A  30      14.128  11.511  14.286  1.00  0.95           O  
ATOM    438  CB  PRO A  30      12.049   9.132  14.846  1.00  0.95           C  
ATOM    439  CG  PRO A  30      13.360   8.403  14.916  1.00  0.95           C  
ATOM    440  CD  PRO A  30      13.842   8.293  13.476  1.00  0.95           C  
ATOM    441  HA  PRO A  30      11.351  10.357  13.190  1.00  0.95           H  
ATOM    442 1HB  PRO A  30      11.794   9.657  15.780  1.00  0.95           H  
ATOM    443 2HB  PRO A  30      11.199   8.477  14.603  1.00  0.95           H  
ATOM    444 1HG  PRO A  30      14.062   8.949  15.568  1.00  0.95           H  
ATOM    445 2HG  PRO A  30      13.201   7.459  15.371  1.00  0.95           H  
ATOM    446 1HD  PRO A  30      14.940   8.354  13.432  1.00  0.95           H  
ATOM    447 2HD  PRO A  30      13.466   7.356  13.072  1.00  0.95           H  
ATOM    448  N   ASN A  31      12.105  12.293  14.811  1.00  0.89           N  
ATOM    449  CA  ASN A  31      12.708  13.429  15.477  1.00  0.89           C  
ATOM    450  C   ASN A  31      13.301  12.979  16.821  1.00  0.89           C  
ATOM    451  O   ASN A  31      14.455  13.305  17.155  1.00  0.89           O  
ATOM    452  CB  ASN A  31      11.675  14.526  15.656  1.00  0.89           C  
ATOM    453  CG  ASN A  31      11.309  15.178  14.352  1.00  0.89           C  
ATOM    454  OD1 ASN A  31      12.038  15.095  13.357  1.00  0.89           O  
ATOM    455  ND2 ASN A  31      10.187  15.839  14.334  1.00  0.89           N  
ATOM    456  H   ASN A  31      11.099  12.188  14.783  1.00  0.89           H  
ATOM    457  HA  ASN A  31      13.524  13.808  14.862  1.00  0.89           H  
ATOM    458 1HB  ASN A  31      10.770  14.100  16.095  1.00  0.89           H  
ATOM    459 2HB  ASN A  31      12.058  15.280  16.343  1.00  0.89           H  
ATOM    460 1HD2 ASN A  31       9.889  16.296  13.495  1.00  0.89           H  
ATOM    461 2HD2 ASN A  31       9.626  15.888  15.158  1.00  0.89           H  
ATOM    462  N   TYR A  32      12.542  12.144  17.542  1.00  0.83           N  
ATOM    463  CA  TYR A  32      12.955  11.650  18.847  1.00  0.83           C  
ATOM    464  C   TYR A  32      13.131  10.140  18.907  1.00  0.83           C  
ATOM    465  O   TYR A  32      12.454   9.380  18.205  1.00  0.83           O  
ATOM    466  CB  TYR A  32      11.932  12.088  19.890  1.00  0.83           C  
ATOM    467  CG  TYR A  32      11.924  13.516  20.120  1.00  0.83           C  
ATOM    468  CD1 TYR A  32      11.257  14.360  19.252  1.00  0.83           C  
ATOM    469  CD2 TYR A  32      12.575  13.999  21.207  1.00  0.83           C  
ATOM    470  CE1 TYR A  32      11.292  15.722  19.463  1.00  0.83           C  
ATOM    471  CE2 TYR A  32      12.605  15.331  21.433  1.00  0.83           C  
ATOM    472  CZ  TYR A  32      11.988  16.212  20.566  1.00  0.83           C  
ATOM    473  OH  TYR A  32      12.091  17.578  20.795  1.00  0.83           O  
ATOM    474  H   TYR A  32      11.606  11.898  17.213  1.00  0.83           H  
ATOM    475  HA  TYR A  32      13.916  12.098  19.093  1.00  0.83           H  
ATOM    476 1HB  TYR A  32      10.932  11.792  19.562  1.00  0.83           H  
ATOM    477 2HB  TYR A  32      12.136  11.589  20.838  1.00  0.83           H  
ATOM    478  HD1 TYR A  32      10.727  13.946  18.396  1.00  0.83           H  
ATOM    479  HD2 TYR A  32      13.086  13.321  21.892  1.00  0.83           H  
ATOM    480  HE1 TYR A  32      10.795  16.400  18.772  1.00  0.83           H  
ATOM    481  HE2 TYR A  32      13.141  15.718  22.302  1.00  0.83           H  
ATOM    482  HH  TYR A  32      12.921  17.759  21.324  1.00  0.83           H  
ATOM    483  N   ILE A  33      14.016   9.722  19.801  1.00  0.78           N  
ATOM    484  CA  ILE A  33      14.248   8.317  20.094  1.00  0.78           C  
ATOM    485  C   ILE A  33      13.798   8.083  21.514  1.00  0.78           C  
ATOM    486  O   ILE A  33      14.182   8.849  22.401  1.00  0.78           O  
ATOM    487  CB  ILE A  33      15.733   7.957  20.101  1.00  0.78           C  
ATOM    488  CG1 ILE A  33      16.365   8.262  18.870  1.00  0.78           C  
ATOM    489  CG2 ILE A  33      15.910   6.466  20.385  1.00  0.78           C  
ATOM    490  CD1 ILE A  33      17.874   8.146  18.961  1.00  0.78           C  
ATOM    491  H   ILE A  33      14.544  10.414  20.306  1.00  0.78           H  
ATOM    492  HA  ILE A  33      13.688   7.687  19.407  1.00  0.78           H  
ATOM    493  HB  ILE A  33      16.233   8.528  20.871  1.00  0.78           H  
ATOM    494 1HG1 ILE A  33      16.014   7.614  18.150  1.00  0.78           H  
ATOM    495 2HG1 ILE A  33      16.095   9.259  18.587  1.00  0.78           H  
ATOM    496 1HG2 ILE A  33      16.967   6.219  20.402  1.00  0.78           H  
ATOM    497 2HG2 ILE A  33      15.480   6.213  21.337  1.00  0.78           H  
ATOM    498 3HG2 ILE A  33      15.413   5.891  19.611  1.00  0.78           H  
ATOM    499 1HD1 ILE A  33      18.316   8.388  18.006  1.00  0.78           H  
ATOM    500 2HD1 ILE A  33      18.248   8.839  19.713  1.00  0.78           H  
ATOM    501 3HD1 ILE A  33      18.144   7.133  19.239  1.00  0.78           H  
ATOM    502  N   GLY A  34      12.972   7.089  21.765  1.00  0.75           N  
ATOM    503  CA  GLY A  34      12.621   6.858  23.151  1.00  0.75           C  
ATOM    504  C   GLY A  34      13.695   5.968  23.733  1.00  0.75           C  
ATOM    505  O   GLY A  34      14.129   5.013  23.086  1.00  0.75           O  
ATOM    506  H   GLY A  34      12.636   6.499  21.013  1.00  0.75           H  
ATOM    507 1HA  GLY A  34      12.578   7.801  23.697  1.00  0.75           H  
ATOM    508 2HA  GLY A  34      11.646   6.386  23.231  1.00  0.75           H  
ATOM    509  N   ASN A  35      14.088   6.234  24.966  1.00  0.73           N  
ATOM    510  CA  ASN A  35      15.107   5.434  25.623  1.00  0.73           C  
ATOM    511  C   ASN A  35      14.760   5.188  27.087  1.00  0.73           C  
ATOM    512  O   ASN A  35      14.252   6.063  27.799  1.00  0.73           O  
ATOM    513  CB  ASN A  35      16.460   6.122  25.520  1.00  0.73           C  
ATOM    514  CG  ASN A  35      16.997   6.273  24.143  1.00  0.73           C  
ATOM    515  OD1 ASN A  35      17.602   5.359  23.579  1.00  0.73           O  
ATOM    516  ND2 ASN A  35      16.779   7.419  23.586  1.00  0.73           N  
ATOM    517  H   ASN A  35      13.740   7.071  25.427  1.00  0.73           H  
ATOM    518  HA  ASN A  35      15.162   4.462  25.132  1.00  0.73           H  
ATOM    519 1HB  ASN A  35      16.336   7.117  25.928  1.00  0.73           H  
ATOM    520 2HB  ASN A  35      17.192   5.598  26.140  1.00  0.73           H  
ATOM    521 1HD2 ASN A  35      17.088   7.583  22.652  1.00  0.73           H  
ATOM    522 2HD2 ASN A  35      16.259   8.118  24.091  1.00  0.73           H  
ATOM    523  N   ASN A  36      15.028   3.967  27.515  1.00  0.72           N  
ATOM    524  CA  ASN A  36      14.818   3.517  28.882  1.00  0.72           C  
ATOM    525  C   ASN A  36      16.080   3.698  29.730  1.00  0.72           C  
ATOM    526  O   ASN A  36      16.998   2.889  29.651  1.00  0.72           O  
ATOM    527  CB  ASN A  36      14.398   2.064  28.809  1.00  0.72           C  
ATOM    528  CG  ASN A  36      14.117   1.461  30.077  1.00  0.72           C  
ATOM    529  OD1 ASN A  36      14.342   2.060  31.112  1.00  0.72           O  
ATOM    530  ND2 ASN A  36      13.637   0.243  30.045  1.00  0.72           N  
ATOM    531  H   ASN A  36      15.422   3.312  26.855  1.00  0.72           H  
ATOM    532  HA  ASN A  36      14.023   4.115  29.337  1.00  0.72           H  
ATOM    533 1HB  ASN A  36      13.508   1.981  28.183  1.00  0.72           H  
ATOM    534 2HB  ASN A  36      15.189   1.492  28.325  1.00  0.72           H  
ATOM    535 1HD2 ASN A  36      13.455  -0.238  30.902  1.00  0.72           H  
ATOM    536 2HD2 ASN A  36      13.488  -0.217  29.166  1.00  0.72           H  
ATOM    537  N   GLY A  37      16.160   4.777  30.500  1.00  0.72           N  
ATOM    538  CA  GLY A  37      17.387   5.041  31.248  1.00  0.72           C  
ATOM    539  C   GLY A  37      17.231   4.675  32.715  1.00  0.72           C  
ATOM    540  O   GLY A  37      16.196   4.131  33.125  1.00  0.72           O  
ATOM    541  H   GLY A  37      15.356   5.402  30.587  1.00  0.72           H  
ATOM    542 1HA  GLY A  37      18.217   4.483  30.818  1.00  0.72           H  
ATOM    543 2HA  GLY A  37      17.642   6.097  31.161  1.00  0.72           H  
ATOM    544  N   ASN A  38      18.257   4.986  33.511  1.00  0.72           N  
ATOM    545  CA  ASN A  38      18.200   4.759  34.952  1.00  0.72           C  
ATOM    546  C   ASN A  38      17.959   6.096  35.663  1.00  0.72           C  
ATOM    547  O   ASN A  38      17.868   7.142  35.014  1.00  0.72           O  
ATOM    548  CB  ASN A  38      19.467   4.061  35.403  1.00  0.72           C  
ATOM    549  CG  ASN A  38      19.300   3.197  36.653  1.00  0.72           C  
ATOM    550  OD1 ASN A  38      18.486   3.486  37.535  1.00  0.72           O  
ATOM    551  ND2 ASN A  38      20.070   2.140  36.724  1.00  0.72           N  
ATOM    552  H   ASN A  38      19.119   5.350  33.102  1.00  0.72           H  
ATOM    553  HA  ASN A  38      17.351   4.116  35.183  1.00  0.72           H  
ATOM    554 1HB  ASN A  38      19.838   3.435  34.590  1.00  0.72           H  
ATOM    555 2HB  ASN A  38      20.234   4.814  35.601  1.00  0.72           H  
ATOM    556 1HD2 ASN A  38      20.009   1.532  37.515  1.00  0.72           H  
ATOM    557 2HD2 ASN A  38      20.715   1.946  35.986  1.00  0.72           H  
ATOM    558  N   GLU A  39      17.883   6.073  36.991  1.00  0.73           N  
ATOM    559  CA  GLU A  39      17.644   7.285  37.786  1.00  0.73           C  
ATOM    560  C   GLU A  39      18.743   8.337  37.630  1.00  0.73           C  
ATOM    561  O   GLU A  39      18.531   9.531  37.809  1.00  0.73           O  
ATOM    562  CB  GLU A  39      17.529   6.927  39.266  1.00  0.73           C  
ATOM    563  CG  GLU A  39      18.844   6.482  39.938  1.00  0.73           C  
ATOM    564  CD  GLU A  39      18.659   6.043  41.385  1.00  0.73           C  
ATOM    565  OE1 GLU A  39      17.560   6.129  41.885  1.00  0.73           O  
ATOM    566  OE2 GLU A  39      19.627   5.630  41.988  1.00  0.73           O  
ATOM    567  H   GLU A  39      17.957   5.176  37.452  1.00  0.73           H  
ATOM    568  HA  GLU A  39      16.709   7.728  37.453  1.00  0.73           H  
ATOM    569 1HB  GLU A  39      17.107   7.768  39.821  1.00  0.73           H  
ATOM    570 2HB  GLU A  39      16.881   6.097  39.382  1.00  0.73           H  
ATOM    571 1HG  GLU A  39      19.281   5.662  39.364  1.00  0.73           H  
ATOM    572 2HG  GLU A  39      19.544   7.314  39.921  1.00  0.73           H  
ATOM    573  N   ASP A  40      19.934   7.918  37.276  1.00  0.75           N  
ATOM    574  CA  ASP A  40      21.023   8.861  37.110  1.00  0.75           C  
ATOM    575  C   ASP A  40      21.208   9.216  35.646  1.00  0.75           C  
ATOM    576  O   ASP A  40      22.259   9.708  35.241  1.00  0.75           O  
ATOM    577  CB  ASP A  40      22.277   8.302  37.741  1.00  0.75           C  
ATOM    578  CG  ASP A  40      22.694   7.011  37.117  1.00  0.75           C  
ATOM    579  OD1 ASP A  40      22.010   6.567  36.205  1.00  0.75           O  
ATOM    580  OD2 ASP A  40      23.674   6.448  37.551  1.00  0.75           O  
ATOM    581  H   ASP A  40      20.084   6.929  37.140  1.00  0.75           H  
ATOM    582  HA  ASP A  40      20.773   9.779  37.642  1.00  0.75           H  
ATOM    583 1HB  ASP A  40      23.089   9.023  37.638  1.00  0.75           H  
ATOM    584 2HB  ASP A  40      22.109   8.141  38.808  1.00  0.75           H  
ATOM    585  N   LEU A  41      20.191   8.884  34.841  1.00  0.79           N  
ATOM    586  CA  LEU A  41      20.128   9.106  33.404  1.00  0.79           C  
ATOM    587  C   LEU A  41      21.274   8.416  32.662  1.00  0.79           C  
ATOM    588  O   LEU A  41      21.515   8.697  31.486  1.00  0.79           O  
ATOM    589  CB  LEU A  41      20.131  10.609  33.109  1.00  0.79           C  
ATOM    590  CG  LEU A  41      19.993  11.036  31.677  1.00  0.79           C  
ATOM    591  CD1 LEU A  41      18.718  10.622  31.133  1.00  0.79           C  
ATOM    592  CD2 LEU A  41      20.165  12.523  31.610  1.00  0.79           C  
ATOM    593  H   LEU A  41      19.372   8.439  35.246  1.00  0.79           H  
ATOM    594  HA  LEU A  41      19.190   8.684  33.045  1.00  0.79           H  
ATOM    595 1HB  LEU A  41      19.335  11.084  33.682  1.00  0.79           H  
ATOM    596 2HB  LEU A  41      21.079  11.010  33.442  1.00  0.79           H  
ATOM    597  HG  LEU A  41      20.725  10.549  31.086  1.00  0.79           H  
ATOM    598 1HD1 LEU A  41      18.696  10.952  30.101  1.00  0.79           H  
ATOM    599 2HD1 LEU A  41      18.641   9.536  31.185  1.00  0.79           H  
ATOM    600 3HD1 LEU A  41      17.902  11.064  31.678  1.00  0.79           H  
ATOM    601 1HD2 LEU A  41      20.076  12.841  30.588  1.00  0.79           H  
ATOM    602 2HD2 LEU A  41      19.441  13.008  32.186  1.00  0.79           H  
ATOM    603 3HD2 LEU A  41      21.136  12.785  32.001  1.00  0.79           H  
ATOM    604  N   VAL A  42      21.932   7.459  33.322  1.00  0.85           N  
ATOM    605  CA  VAL A  42      22.972   6.691  32.690  1.00  0.85           C  
ATOM    606  C   VAL A  42      22.370   5.649  31.794  1.00  0.85           C  
ATOM    607  O   VAL A  42      21.321   5.043  32.085  1.00  0.85           O  
ATOM    608  CB  VAL A  42      23.941   6.079  33.722  1.00  0.85           C  
ATOM    609  CG1 VAL A  42      24.950   5.122  33.045  1.00  0.85           C  
ATOM    610  CG2 VAL A  42      24.704   7.204  34.418  1.00  0.85           C  
ATOM    611  H   VAL A  42      21.732   7.262  34.314  1.00  0.85           H  
ATOM    612  HA  VAL A  42      23.548   7.360  32.063  1.00  0.85           H  
ATOM    613  HB  VAL A  42      23.370   5.513  34.455  1.00  0.85           H  
ATOM    614 1HG1 VAL A  42      25.615   4.712  33.802  1.00  0.85           H  
ATOM    615 2HG1 VAL A  42      24.421   4.306  32.560  1.00  0.85           H  
ATOM    616 3HG1 VAL A  42      25.535   5.662  32.305  1.00  0.85           H  
ATOM    617 1HG2 VAL A  42      25.370   6.778  35.167  1.00  0.85           H  
ATOM    618 2HG2 VAL A  42      25.281   7.763  33.713  1.00  0.85           H  
ATOM    619 3HG2 VAL A  42      24.005   7.871  34.897  1.00  0.85           H  
ATOM    620  N   LEU A  43      22.988   5.521  30.638  1.00  0.90           N  
ATOM    621  CA  LEU A  43      22.574   4.585  29.632  1.00  0.90           C  
ATOM    622  C   LEU A  43      23.343   3.297  29.893  1.00  0.90           C  
ATOM    623  O   LEU A  43      24.573   3.293  29.969  1.00  0.90           O  
ATOM    624  CB  LEU A  43      22.881   5.217  28.281  1.00  0.90           C  
ATOM    625  CG  LEU A  43      22.324   6.664  28.198  1.00  0.90           C  
ATOM    626  CD1 LEU A  43      22.652   7.295  26.857  1.00  0.90           C  
ATOM    627  CD2 LEU A  43      20.844   6.652  28.485  1.00  0.90           C  
ATOM    628  H   LEU A  43      23.813   6.088  30.453  1.00  0.90           H  
ATOM    629  HA  LEU A  43      21.506   4.392  29.719  1.00  0.90           H  
ATOM    630 1HB  LEU A  43      23.961   5.252  28.137  1.00  0.90           H  
ATOM    631 2HB  LEU A  43      22.438   4.623  27.488  1.00  0.90           H  
ATOM    632  HG  LEU A  43      22.811   7.269  28.968  1.00  0.90           H  
ATOM    633 1HD1 LEU A  43      22.273   8.313  26.846  1.00  0.90           H  
ATOM    634 2HD1 LEU A  43      23.732   7.310  26.719  1.00  0.90           H  
ATOM    635 3HD1 LEU A  43      22.189   6.723  26.051  1.00  0.90           H  
ATOM    636 1HD2 LEU A  43      20.501   7.675  28.476  1.00  0.90           H  
ATOM    637 2HD2 LEU A  43      20.324   6.072  27.734  1.00  0.90           H  
ATOM    638 3HD2 LEU A  43      20.658   6.222  29.467  1.00  0.90           H  
ATOM    639  N   ASN A  44      22.598   2.225  30.121  1.00  0.93           N  
ATOM    640  CA  ASN A  44      23.145   0.929  30.503  1.00  0.93           C  
ATOM    641  C   ASN A  44      23.591   0.123  29.295  1.00  0.93           C  
ATOM    642  O   ASN A  44      23.704   0.662  28.203  1.00  0.93           O  
ATOM    643  CB  ASN A  44      22.148   0.200  31.384  1.00  0.93           C  
ATOM    644  CG  ASN A  44      20.871  -0.211  30.685  1.00  0.93           C  
ATOM    645  OD1 ASN A  44      20.810  -0.432  29.466  1.00  0.93           O  
ATOM    646  ND2 ASN A  44      19.826  -0.304  31.459  1.00  0.93           N  
ATOM    647  H   ASN A  44      21.594   2.320  30.046  1.00  0.93           H  
ATOM    648  HA  ASN A  44      24.041   1.104  31.103  1.00  0.93           H  
ATOM    649 1HB  ASN A  44      22.616  -0.685  31.815  1.00  0.93           H  
ATOM    650 2HB  ASN A  44      21.880   0.851  32.218  1.00  0.93           H  
ATOM    651 1HD2 ASN A  44      18.938  -0.561  31.075  1.00  0.93           H  
ATOM    652 2HD2 ASN A  44      19.907  -0.112  32.438  1.00  0.93           H  
ATOM    653  N   ASP A  45      23.845  -1.166  29.488  1.00  0.95           N  
ATOM    654  CA  ASP A  45      24.406  -2.023  28.444  1.00  0.95           C  
ATOM    655  C   ASP A  45      23.364  -2.650  27.512  1.00  0.95           C  
ATOM    656  O   ASP A  45      23.702  -3.479  26.666  1.00  0.95           O  
ATOM    657  CB  ASP A  45      25.216  -3.136  29.098  1.00  0.95           C  
ATOM    658  CG  ASP A  45      26.458  -2.616  29.808  1.00  0.95           C  
ATOM    659  OD1 ASP A  45      26.946  -1.572  29.442  1.00  0.95           O  
ATOM    660  OD2 ASP A  45      26.897  -3.258  30.725  1.00  0.95           O  
ATOM    661  H   ASP A  45      23.699  -1.565  30.402  1.00  0.95           H  
ATOM    662  HA  ASP A  45      25.076  -1.414  27.836  1.00  0.95           H  
ATOM    663 1HB  ASP A  45      24.589  -3.659  29.821  1.00  0.95           H  
ATOM    664 2HB  ASP A  45      25.515  -3.860  28.341  1.00  0.95           H  
ATOM    665  N   GLY A  46      22.100  -2.290  27.701  1.00  0.94           N  
ATOM    666  CA  GLY A  46      21.008  -2.804  26.892  1.00  0.94           C  
ATOM    667  C   GLY A  46      20.778  -1.862  25.722  1.00  0.94           C  
ATOM    668  O   GLY A  46      21.716  -1.225  25.236  1.00  0.94           O  
ATOM    669  H   GLY A  46      21.875  -1.602  28.415  1.00  0.94           H  
ATOM    670 1HA  GLY A  46      21.247  -3.805  26.532  1.00  0.94           H  
ATOM    671 2HA  GLY A  46      20.106  -2.873  27.498  1.00  0.94           H  
ATOM    672  N   ILE A  47      19.530  -1.721  25.296  1.00  0.90           N  
ATOM    673  CA  ILE A  47      19.247  -0.874  24.144  1.00  0.90           C  
ATOM    674  C   ILE A  47      19.784   0.559  24.280  1.00  0.90           C  
ATOM    675  O   ILE A  47      20.386   1.046  23.324  1.00  0.90           O  
ATOM    676  CB  ILE A  47      17.755  -0.880  23.796  1.00  0.90           C  
ATOM    677  CG1 ILE A  47      17.398  -2.270  23.261  1.00  0.90           C  
ATOM    678  CG2 ILE A  47      17.475   0.223  22.775  1.00  0.90           C  
ATOM    679  CD1 ILE A  47      15.924  -2.542  23.157  1.00  0.90           C  
ATOM    680  H   ILE A  47      18.784  -2.237  25.742  1.00  0.90           H  
ATOM    681  HA  ILE A  47      19.752  -1.320  23.284  1.00  0.90           H  
ATOM    682  HB  ILE A  47      17.152  -0.721  24.667  1.00  0.90           H  
ATOM    683 1HG1 ILE A  47      17.847  -2.377  22.271  1.00  0.90           H  
ATOM    684 2HG1 ILE A  47      17.837  -3.019  23.917  1.00  0.90           H  
ATOM    685 1HG2 ILE A  47      16.427   0.217  22.516  1.00  0.90           H  
ATOM    686 2HG2 ILE A  47      17.735   1.193  23.200  1.00  0.90           H  
ATOM    687 3HG2 ILE A  47      18.075   0.050  21.878  1.00  0.90           H  
ATOM    688 1HD1 ILE A  47      15.762  -3.546  22.771  1.00  0.90           H  
ATOM    689 2HD1 ILE A  47      15.467  -2.457  24.147  1.00  0.90           H  
ATOM    690 3HD1 ILE A  47      15.476  -1.835  22.500  1.00  0.90           H  
ATOM    691  N   PRO A  48      19.614   1.278  25.416  1.00  0.86           N  
ATOM    692  CA  PRO A  48      20.168   2.603  25.637  1.00  0.86           C  
ATOM    693  C   PRO A  48      21.660   2.645  25.311  1.00  0.86           C  
ATOM    694  O   PRO A  48      22.177   3.677  24.875  1.00  0.86           O  
ATOM    695  CB  PRO A  48      19.925   2.796  27.136  1.00  0.86           C  
ATOM    696  CG  PRO A  48      18.712   1.991  27.417  1.00  0.86           C  
ATOM    697  CD  PRO A  48      18.846   0.774  26.581  1.00  0.86           C  
ATOM    698  HA  PRO A  48      19.609   3.341  25.038  1.00  0.86           H  
ATOM    699 1HB  PRO A  48      20.805   2.445  27.705  1.00  0.86           H  
ATOM    700 2HB  PRO A  48      19.789   3.851  27.369  1.00  0.86           H  
ATOM    701 1HG  PRO A  48      18.701   1.730  28.481  1.00  0.86           H  
ATOM    702 2HG  PRO A  48      17.804   2.569  27.210  1.00  0.86           H  
ATOM    703 1HD  PRO A  48      19.418   0.059  27.174  1.00  0.86           H  
ATOM    704 2HD  PRO A  48      17.860   0.426  26.325  1.00  0.86           H  
ATOM    705  N   GLY A  49      22.352   1.519  25.548  1.00  0.82           N  
ATOM    706  CA  GLY A  49      23.771   1.364  25.299  1.00  0.82           C  
ATOM    707  C   GLY A  49      24.017   1.383  23.814  1.00  0.82           C  
ATOM    708  O   GLY A  49      24.896   2.089  23.326  1.00  0.82           O  
ATOM    709  H   GLY A  49      21.885   0.681  25.873  1.00  0.82           H  
ATOM    710 1HA  GLY A  49      24.326   2.161  25.794  1.00  0.82           H  
ATOM    711 2HA  GLY A  49      24.107   0.414  25.718  1.00  0.82           H  
ATOM    712  N   GLU A  50      23.217   0.604  23.088  1.00  0.79           N  
ATOM    713  CA  GLU A  50      23.364   0.510  21.640  1.00  0.79           C  
ATOM    714  C   GLU A  50      23.121   1.870  20.990  1.00  0.79           C  
ATOM    715  O   GLU A  50      23.831   2.265  20.060  1.00  0.79           O  
ATOM    716  CB  GLU A  50      22.387  -0.515  21.067  1.00  0.79           C  
ATOM    717  CG  GLU A  50      22.688  -1.951  21.444  1.00  0.79           C  
ATOM    718  CD  GLU A  50      21.694  -2.919  20.879  1.00  0.79           C  
ATOM    719  OE1 GLU A  50      20.705  -2.478  20.330  1.00  0.79           O  
ATOM    720  OE2 GLU A  50      21.925  -4.103  20.986  1.00  0.79           O  
ATOM    721  H   GLU A  50      22.511   0.055  23.587  1.00  0.79           H  
ATOM    722  HA  GLU A  50      24.382   0.193  21.413  1.00  0.79           H  
ATOM    723 1HB  GLU A  50      21.372  -0.282  21.381  1.00  0.79           H  
ATOM    724 2HB  GLU A  50      22.417  -0.457  19.994  1.00  0.79           H  
ATOM    725 1HG  GLU A  50      23.687  -2.210  21.094  1.00  0.79           H  
ATOM    726 2HG  GLU A  50      22.681  -2.026  22.534  1.00  0.79           H  
ATOM    727  N   ILE A  51      22.155   2.610  21.531  1.00  0.79           N  
ATOM    728  CA  ILE A  51      21.843   3.935  21.016  1.00  0.79           C  
ATOM    729  C   ILE A  51      23.008   4.882  21.335  1.00  0.79           C  
ATOM    730  O   ILE A  51      23.456   5.659  20.480  1.00  0.79           O  
ATOM    731  CB  ILE A  51      20.520   4.438  21.625  1.00  0.79           C  
ATOM    732  CG1 ILE A  51      19.359   3.518  21.193  1.00  0.79           C  
ATOM    733  CG2 ILE A  51      20.245   5.818  21.160  1.00  0.79           C  
ATOM    734  CD1 ILE A  51      19.158   3.497  19.715  1.00  0.79           C  
ATOM    735  H   ILE A  51      21.602   2.209  22.291  1.00  0.79           H  
ATOM    736  HA  ILE A  51      21.726   3.875  19.938  1.00  0.79           H  
ATOM    737  HB  ILE A  51      20.590   4.419  22.714  1.00  0.79           H  
ATOM    738 1HG1 ILE A  51      19.569   2.505  21.521  1.00  0.79           H  
ATOM    739 2HG1 ILE A  51      18.436   3.852  21.666  1.00  0.79           H  
ATOM    740 1HG2 ILE A  51      19.315   6.178  21.597  1.00  0.79           H  
ATOM    741 2HG2 ILE A  51      21.051   6.440  21.456  1.00  0.79           H  
ATOM    742 3HG2 ILE A  51      20.163   5.816  20.096  1.00  0.79           H  
ATOM    743 1HD1 ILE A  51      18.335   2.838  19.462  1.00  0.79           H  
ATOM    744 2HD1 ILE A  51      18.934   4.503  19.396  1.00  0.79           H  
ATOM    745 3HD1 ILE A  51      20.059   3.155  19.228  1.00  0.79           H  
ATOM    746  N   ASN A  52      23.540   4.784  22.548  1.00  0.79           N  
ATOM    747  CA  ASN A  52      24.680   5.586  22.941  1.00  0.79           C  
ATOM    748  C   ASN A  52      25.863   5.307  22.010  1.00  0.79           C  
ATOM    749  O   ASN A  52      26.489   6.239  21.504  1.00  0.79           O  
ATOM    750  CB  ASN A  52      25.004   5.318  24.395  1.00  0.79           C  
ATOM    751  CG  ASN A  52      26.007   6.206  24.970  1.00  0.79           C  
ATOM    752  OD1 ASN A  52      25.824   7.437  24.928  1.00  0.79           O  
ATOM    753  ND2 ASN A  52      27.047   5.633  25.532  1.00  0.79           N  
ATOM    754  H   ASN A  52      23.133   4.155  23.240  1.00  0.79           H  
ATOM    755  HA  ASN A  52      24.425   6.637  22.837  1.00  0.79           H  
ATOM    756 1HB  ASN A  52      24.094   5.402  24.981  1.00  0.79           H  
ATOM    757 2HB  ASN A  52      25.354   4.296  24.501  1.00  0.79           H  
ATOM    758 1HD2 ASN A  52      27.760   6.181  25.965  1.00  0.79           H  
ATOM    759 2HD2 ASN A  52      27.115   4.634  25.539  1.00  0.79           H  
ATOM    760  N   GLN A  53      26.132   4.035  21.715  1.00  0.81           N  
ATOM    761  CA  GLN A  53      27.238   3.690  20.828  1.00  0.81           C  
ATOM    762  C   GLN A  53      27.005   4.241  19.416  1.00  0.81           C  
ATOM    763  O   GLN A  53      27.916   4.803  18.802  1.00  0.81           O  
ATOM    764  CB  GLN A  53      27.388   2.168  20.783  1.00  0.81           C  
ATOM    765  CG  GLN A  53      27.903   1.562  22.081  1.00  0.81           C  
ATOM    766  CD  GLN A  53      27.859   0.046  22.074  1.00  0.81           C  
ATOM    767  OE1 GLN A  53      27.207  -0.578  21.229  1.00  0.81           O  
ATOM    768  NE2 GLN A  53      28.551  -0.564  23.030  1.00  0.81           N  
ATOM    769  H   GLN A  53      25.583   3.296  22.147  1.00  0.81           H  
ATOM    770  HA  GLN A  53      28.152   4.126  21.225  1.00  0.81           H  
ATOM    771 1HB  GLN A  53      26.418   1.719  20.567  1.00  0.81           H  
ATOM    772 2HB  GLN A  53      28.066   1.890  19.979  1.00  0.81           H  
ATOM    773 1HG  GLN A  53      28.937   1.871  22.221  1.00  0.81           H  
ATOM    774 2HG  GLN A  53      27.299   1.921  22.906  1.00  0.81           H  
ATOM    775 1HE2 GLN A  53      28.559  -1.562  23.084  1.00  0.81           H  
ATOM    776 2HE2 GLN A  53      29.061  -0.024  23.699  1.00  0.81           H  
ATOM    777  N   ALA A  54      25.761   4.161  18.935  1.00  0.83           N  
ATOM    778  CA  ALA A  54      25.368   4.661  17.616  1.00  0.83           C  
ATOM    779  C   ALA A  54      25.626   6.162  17.488  1.00  0.83           C  
ATOM    780  O   ALA A  54      25.946   6.662  16.406  1.00  0.83           O  
ATOM    781  CB  ALA A  54      23.907   4.363  17.374  1.00  0.83           C  
ATOM    782  H   ALA A  54      25.052   3.680  19.490  1.00  0.83           H  
ATOM    783  HA  ALA A  54      25.969   4.152  16.865  1.00  0.83           H  
ATOM    784 1HB  ALA A  54      23.616   4.715  16.386  1.00  0.83           H  
ATOM    785 2HB  ALA A  54      23.740   3.289  17.448  1.00  0.83           H  
ATOM    786 3HB  ALA A  54      23.330   4.861  18.129  1.00  0.83           H  
ATOM    787  N   THR A  55      25.507   6.867  18.608  1.00  0.84           N  
ATOM    788  CA  THR A  55      25.722   8.303  18.690  1.00  0.84           C  
ATOM    789  C   THR A  55      27.133   8.657  19.190  1.00  0.84           C  
ATOM    790  O   THR A  55      27.363   9.772  19.657  1.00  0.84           O  
ATOM    791  CB  THR A  55      24.669   8.966  19.591  1.00  0.84           C  
ATOM    792  OG1 THR A  55      24.720   8.369  20.882  1.00  0.84           O  
ATOM    793  CG2 THR A  55      23.262   8.807  19.009  1.00  0.84           C  
ATOM    794  H   THR A  55      25.194   6.377  19.449  1.00  0.84           H  
ATOM    795  HA  THR A  55      25.612   8.717  17.689  1.00  0.84           H  
ATOM    796  HB  THR A  55      24.897  10.028  19.687  1.00  0.84           H  
ATOM    797  HG1 THR A  55      24.522   7.412  20.788  1.00  0.84           H  
ATOM    798 1HG2 THR A  55      22.537   9.285  19.665  1.00  0.84           H  
ATOM    799 2HG2 THR A  55      23.228   9.271  18.028  1.00  0.84           H  
ATOM    800 3HG2 THR A  55      23.027   7.748  18.922  1.00  0.84           H  
ATOM    801  N   ASN A  56      28.064   7.696  19.132  1.00  0.85           N  
ATOM    802  CA  ASN A  56      29.469   7.870  19.523  1.00  0.85           C  
ATOM    803  C   ASN A  56      29.652   8.327  20.960  1.00  0.85           C  
ATOM    804  O   ASN A  56      30.562   9.099  21.270  1.00  0.85           O  
ATOM    805  CB  ASN A  56      30.161   8.850  18.595  1.00  0.85           C  
ATOM    806  CG  ASN A  56      30.216   8.367  17.172  1.00  0.85           C  
ATOM    807  OD1 ASN A  56      30.623   7.233  16.890  1.00  0.85           O  
ATOM    808  ND2 ASN A  56      29.808   9.215  16.262  1.00  0.85           N  
ATOM    809  H   ASN A  56      27.798   6.775  18.787  1.00  0.85           H  
ATOM    810  HA  ASN A  56      29.958   6.898  19.433  1.00  0.85           H  
ATOM    811 1HB  ASN A  56      29.658   9.818  18.623  1.00  0.85           H  
ATOM    812 2HB  ASN A  56      31.180   9.011  18.946  1.00  0.85           H  
ATOM    813 1HD2 ASN A  56      29.813   8.957  15.294  1.00  0.85           H  
ATOM    814 2HD2 ASN A  56      29.484  10.124  16.534  1.00  0.85           H  
ATOM    815  N   LYS A  57      28.793   7.816  21.831  1.00  0.85           N  
ATOM    816  CA  LYS A  57      28.757   8.071  23.261  1.00  0.85           C  
ATOM    817  C   LYS A  57      28.430   9.515  23.644  1.00  0.85           C  
ATOM    818  O   LYS A  57      28.488   9.869  24.830  1.00  0.85           O  
ATOM    819  CB  LYS A  57      30.071   7.646  23.916  1.00  0.85           C  
ATOM    820  CG  LYS A  57      30.431   6.170  23.687  1.00  0.85           C  
ATOM    821  CD  LYS A  57      31.705   5.783  24.428  1.00  0.85           C  
ATOM    822  CE  LYS A  57      32.088   4.329  24.164  1.00  0.85           C  
ATOM    823  NZ  LYS A  57      33.355   3.956  24.854  1.00  0.85           N  
ATOM    824  H   LYS A  57      28.067   7.196  21.477  1.00  0.85           H  
ATOM    825  HA  LYS A  57      27.980   7.448  23.664  1.00  0.85           H  
ATOM    826 1HB  LYS A  57      30.893   8.263  23.558  1.00  0.85           H  
ATOM    827 2HB  LYS A  57      29.997   7.806  24.992  1.00  0.85           H  
ATOM    828 1HG  LYS A  57      29.610   5.540  24.029  1.00  0.85           H  
ATOM    829 2HG  LYS A  57      30.576   5.993  22.623  1.00  0.85           H  
ATOM    830 1HD  LYS A  57      32.522   6.428  24.102  1.00  0.85           H  
ATOM    831 2HD  LYS A  57      31.561   5.922  25.499  1.00  0.85           H  
ATOM    832 1HE  LYS A  57      31.288   3.680  24.517  1.00  0.85           H  
ATOM    833 2HE  LYS A  57      32.215   4.183  23.091  1.00  0.85           H  
ATOM    834 1HZ  LYS A  57      33.575   2.990  24.656  1.00  0.85           H  
ATOM    835 2HZ  LYS A  57      34.105   4.547  24.525  1.00  0.85           H  
ATOM    836 3HZ  LYS A  57      33.244   4.078  25.851  1.00  0.85           H  
ATOM    837  N   GLU A  58      28.005  10.331  22.679  1.00  0.84           N  
ATOM    838  CA  GLU A  58      27.659  11.704  22.988  1.00  0.84           C  
ATOM    839  C   GLU A  58      26.454  11.781  23.914  1.00  0.84           C  
ATOM    840  O   GLU A  58      26.393  12.656  24.780  1.00  0.84           O  
ATOM    841  CB  GLU A  58      27.465  12.514  21.707  1.00  0.84           C  
ATOM    842  CG  GLU A  58      28.793  12.751  20.937  1.00  0.84           C  
ATOM    843  CD  GLU A  58      28.657  13.531  19.629  1.00  0.84           C  
ATOM    844  OE1 GLU A  58      27.573  13.617  19.103  1.00  0.84           O  
ATOM    845  OE2 GLU A  58      29.653  14.054  19.173  1.00  0.84           O  
ATOM    846  H   GLU A  58      27.943  10.012  21.709  1.00  0.84           H  
ATOM    847  HA  GLU A  58      28.501  12.147  23.516  1.00  0.84           H  
ATOM    848 1HB  GLU A  58      26.772  11.988  21.046  1.00  0.84           H  
ATOM    849 2HB  GLU A  58      27.025  13.481  21.945  1.00  0.84           H  
ATOM    850 1HG  GLU A  58      29.484  13.279  21.592  1.00  0.84           H  
ATOM    851 2HG  GLU A  58      29.230  11.772  20.717  1.00  0.84           H  
ATOM    852  N   LEU A  59      25.505  10.851  23.776  1.00  0.82           N  
ATOM    853  CA  LEU A  59      24.338  10.910  24.643  1.00  0.82           C  
ATOM    854  C   LEU A  59      24.746  10.720  26.096  1.00  0.82           C  
ATOM    855  O   LEU A  59      24.265  11.448  26.964  1.00  0.82           O  
ATOM    856  CB  LEU A  59      23.330   9.812  24.295  1.00  0.82           C  
ATOM    857  CG  LEU A  59      22.604   9.918  22.972  1.00  0.82           C  
ATOM    858  CD1 LEU A  59      21.814   8.658  22.765  1.00  0.82           C  
ATOM    859  CD2 LEU A  59      21.723  11.109  22.965  1.00  0.82           C  
ATOM    860  H   LEU A  59      25.589  10.143  23.060  1.00  0.82           H  
ATOM    861  HA  LEU A  59      23.872  11.882  24.530  1.00  0.82           H  
ATOM    862 1HB  LEU A  59      23.835   8.856  24.309  1.00  0.82           H  
ATOM    863 2HB  LEU A  59      22.569   9.807  25.069  1.00  0.82           H  
ATOM    864  HG  LEU A  59      23.320  10.008  22.160  1.00  0.82           H  
ATOM    865 1HD1 LEU A  59      21.295   8.723  21.810  1.00  0.82           H  
ATOM    866 2HD1 LEU A  59      22.490   7.816  22.755  1.00  0.82           H  
ATOM    867 3HD1 LEU A  59      21.101   8.522  23.553  1.00  0.82           H  
ATOM    868 1HD2 LEU A  59      21.215  11.150  22.017  1.00  0.82           H  
ATOM    869 2HD2 LEU A  59      20.999  11.052  23.765  1.00  0.82           H  
ATOM    870 3HD2 LEU A  59      22.340  11.991  23.085  1.00  0.82           H  
ATOM    871  N   GLN A  60      25.673   9.798  26.377  1.00  0.80           N  
ATOM    872  CA  GLN A  60      26.099   9.612  27.755  1.00  0.80           C  
ATOM    873  C   GLN A  60      26.836  10.831  28.272  1.00  0.80           C  
ATOM    874  O   GLN A  60      26.670  11.225  29.421  1.00  0.80           O  
ATOM    875  CB  GLN A  60      26.979   8.380  27.935  1.00  0.80           C  
ATOM    876  CG  GLN A  60      27.314   8.104  29.392  1.00  0.80           C  
ATOM    877  CD  GLN A  60      26.066   7.808  30.186  1.00  0.80           C  
ATOM    878  OE1 GLN A  60      25.295   6.923  29.800  1.00  0.80           O  
ATOM    879  NE2 GLN A  60      25.863   8.527  31.273  1.00  0.80           N  
ATOM    880  H   GLN A  60      26.046   9.186  25.651  1.00  0.80           H  
ATOM    881  HA  GLN A  60      25.205   9.471  28.364  1.00  0.80           H  
ATOM    882 1HB  GLN A  60      26.461   7.511  27.554  1.00  0.80           H  
ATOM    883 2HB  GLN A  60      27.905   8.501  27.368  1.00  0.80           H  
ATOM    884 1HG  GLN A  60      27.977   7.244  29.456  1.00  0.80           H  
ATOM    885 2HG  GLN A  60      27.798   8.991  29.825  1.00  0.80           H  
ATOM    886 1HE2 GLN A  60      25.065   8.409  31.846  1.00  0.80           H  
ATOM    887 2HE2 GLN A  60      26.535   9.225  31.589  1.00  0.80           H  
ATOM    888  N   LEU A  61      27.643  11.463  27.426  1.00  0.78           N  
ATOM    889  CA  LEU A  61      28.377  12.615  27.925  1.00  0.78           C  
ATOM    890  C   LEU A  61      27.407  13.725  28.329  1.00  0.78           C  
ATOM    891  O   LEU A  61      27.558  14.357  29.388  1.00  0.78           O  
ATOM    892  CB  LEU A  61      29.326  13.108  26.841  1.00  0.78           C  
ATOM    893  CG  LEU A  61      30.483  12.152  26.518  1.00  0.78           C  
ATOM    894  CD1 LEU A  61      31.242  12.658  25.301  1.00  0.78           C  
ATOM    895  CD2 LEU A  61      31.388  12.039  27.727  1.00  0.78           C  
ATOM    896  H   LEU A  61      27.776  11.122  26.471  1.00  0.78           H  
ATOM    897  HA  LEU A  61      28.948  12.310  28.801  1.00  0.78           H  
ATOM    898 1HB  LEU A  61      28.755  13.259  25.925  1.00  0.78           H  
ATOM    899 2HB  LEU A  61      29.745  14.063  27.150  1.00  0.78           H  
ATOM    900  HG  LEU A  61      30.081  11.168  26.276  1.00  0.78           H  
ATOM    901 1HD1 LEU A  61      32.051  11.968  25.067  1.00  0.78           H  
ATOM    902 2HD1 LEU A  61      30.567  12.721  24.453  1.00  0.78           H  
ATOM    903 3HD1 LEU A  61      31.652  13.643  25.513  1.00  0.78           H  
ATOM    904 1HD2 LEU A  61      32.206  11.352  27.507  1.00  0.78           H  
ATOM    905 2HD2 LEU A  61      31.794  13.021  27.972  1.00  0.78           H  
ATOM    906 3HD2 LEU A  61      30.813  11.660  28.575  1.00  0.78           H  
ATOM    907  N   GLU A  62      26.374  13.928  27.516  1.00  0.76           N  
ATOM    908  CA  GLU A  62      25.386  14.939  27.831  1.00  0.76           C  
ATOM    909  C   GLU A  62      24.571  14.503  29.041  1.00  0.76           C  
ATOM    910  O   GLU A  62      24.228  15.326  29.887  1.00  0.76           O  
ATOM    911  CB  GLU A  62      24.523  15.275  26.627  1.00  0.76           C  
ATOM    912  CG  GLU A  62      23.573  16.507  26.866  1.00  0.76           C  
ATOM    913  CD  GLU A  62      22.933  17.053  25.582  1.00  0.76           C  
ATOM    914  OE1 GLU A  62      23.597  17.101  24.588  1.00  0.76           O  
ATOM    915  OE2 GLU A  62      21.768  17.362  25.587  1.00  0.76           O  
ATOM    916  H   GLU A  62      26.289  13.382  26.654  1.00  0.76           H  
ATOM    917  HA  GLU A  62      25.917  15.854  28.104  1.00  0.76           H  
ATOM    918 1HB  GLU A  62      25.161  15.491  25.767  1.00  0.76           H  
ATOM    919 2HB  GLU A  62      23.935  14.400  26.381  1.00  0.76           H  
ATOM    920 1HG  GLU A  62      22.776  16.195  27.546  1.00  0.76           H  
ATOM    921 2HG  GLU A  62      24.138  17.298  27.355  1.00  0.76           H  
ATOM    922  N   ALA A  63      24.259  13.206  29.132  1.00  0.74           N  
ATOM    923  CA  ALA A  63      23.492  12.694  30.257  1.00  0.74           C  
ATOM    924  C   ALA A  63      24.187  12.962  31.581  1.00  0.74           C  
ATOM    925  O   ALA A  63      23.564  13.425  32.546  1.00  0.74           O  
ATOM    926  CB  ALA A  63      23.329  11.192  30.132  1.00  0.74           C  
ATOM    927  H   ALA A  63      24.539  12.564  28.396  1.00  0.74           H  
ATOM    928  HA  ALA A  63      22.531  13.192  30.258  1.00  0.74           H  
ATOM    929 1HB  ALA A  63      22.791  10.827  30.968  1.00  0.74           H  
ATOM    930 2HB  ALA A  63      22.818  10.930  29.210  1.00  0.74           H  
ATOM    931 3HB  ALA A  63      24.304  10.736  30.138  1.00  0.74           H  
ATOM    932  N   ASP A  64      25.506  12.754  31.612  1.00  0.73           N  
ATOM    933  CA  ASP A  64      26.262  12.990  32.832  1.00  0.73           C  
ATOM    934  C   ASP A  64      26.166  14.458  33.219  1.00  0.73           C  
ATOM    935  O   ASP A  64      25.989  14.792  34.397  1.00  0.73           O  
ATOM    936  CB  ASP A  64      27.735  12.604  32.643  1.00  0.73           C  
ATOM    937  CG  ASP A  64      27.997  11.098  32.562  1.00  0.73           C  
ATOM    938  OD1 ASP A  64      27.124  10.331  32.882  1.00  0.73           O  
ATOM    939  OD2 ASP A  64      29.082  10.724  32.189  1.00  0.73           O  
ATOM    940  H   ASP A  64      25.977  12.385  30.785  1.00  0.73           H  
ATOM    941  HA  ASP A  64      25.832  12.389  33.634  1.00  0.73           H  
ATOM    942 1HB  ASP A  64      28.095  13.054  31.712  1.00  0.73           H  
ATOM    943 2HB  ASP A  64      28.327  13.021  33.455  1.00  0.73           H  
ATOM    944  N   LEU A  65      26.232  15.333  32.211  1.00  0.72           N  
ATOM    945  CA  LEU A  65      26.128  16.759  32.445  1.00  0.72           C  
ATOM    946  C   LEU A  65      24.751  17.149  32.957  1.00  0.72           C  
ATOM    947  O   LEU A  65      24.646  17.909  33.920  1.00  0.72           O  
ATOM    948  CB  LEU A  65      26.442  17.555  31.183  1.00  0.72           C  
ATOM    949  CG  LEU A  65      26.331  19.061  31.363  1.00  0.72           C  
ATOM    950  CD1 LEU A  65      27.303  19.511  32.455  1.00  0.72           C  
ATOM    951  CD2 LEU A  65      26.626  19.749  30.046  1.00  0.72           C  
ATOM    952  H   LEU A  65      26.396  14.992  31.260  1.00  0.72           H  
ATOM    953  HA  LEU A  65      26.860  17.028  33.203  1.00  0.72           H  
ATOM    954 1HB  LEU A  65      27.451  17.313  30.854  1.00  0.72           H  
ATOM    955 2HB  LEU A  65      25.746  17.262  30.402  1.00  0.72           H  
ATOM    956  HG  LEU A  65      25.324  19.310  31.680  1.00  0.72           H  
ATOM    957 1HD1 LEU A  65      27.222  20.587  32.599  1.00  0.72           H  
ATOM    958 2HD1 LEU A  65      27.059  19.003  33.388  1.00  0.72           H  
ATOM    959 3HD1 LEU A  65      28.320  19.262  32.161  1.00  0.72           H  
ATOM    960 1HD2 LEU A  65      26.540  20.829  30.171  1.00  0.72           H  
ATOM    961 2HD2 LEU A  65      27.638  19.499  29.726  1.00  0.72           H  
ATOM    962 3HD2 LEU A  65      25.912  19.410  29.295  1.00  0.72           H  
ATOM    963  N   LEU A  66      23.692  16.623  32.342  1.00  0.70           N  
ATOM    964  CA  LEU A  66      22.363  17.019  32.778  1.00  0.70           C  
ATOM    965  C   LEU A  66      22.130  16.666  34.215  1.00  0.70           C  
ATOM    966  O   LEU A  66      21.620  17.495  34.960  1.00  0.70           O  
ATOM    967  CB  LEU A  66      21.283  16.323  31.957  1.00  0.70           C  
ATOM    968  CG  LEU A  66      21.136  16.802  30.549  1.00  0.70           C  
ATOM    969  CD1 LEU A  66      20.173  15.908  29.832  1.00  0.70           C  
ATOM    970  CD2 LEU A  66      20.636  18.223  30.574  1.00  0.70           C  
ATOM    971  H   LEU A  66      23.822  15.991  31.554  1.00  0.70           H  
ATOM    972  HA  LEU A  66      22.267  18.093  32.663  1.00  0.70           H  
ATOM    973 1HB  LEU A  66      21.518  15.263  31.918  1.00  0.70           H  
ATOM    974 2HB  LEU A  66      20.323  16.445  32.461  1.00  0.70           H  
ATOM    975  HG  LEU A  66      22.097  16.761  30.034  1.00  0.70           H  
ATOM    976 1HD1 LEU A  66      20.051  16.257  28.806  1.00  0.70           H  
ATOM    977 2HD1 LEU A  66      20.563  14.906  29.831  1.00  0.70           H  
ATOM    978 3HD1 LEU A  66      19.218  15.931  30.336  1.00  0.70           H  
ATOM    979 1HD2 LEU A  66      20.518  18.582  29.550  1.00  0.70           H  
ATOM    980 2HD2 LEU A  66      19.676  18.249  31.081  1.00  0.70           H  
ATOM    981 3HD2 LEU A  66      21.351  18.853  31.103  1.00  0.70           H  
ATOM    982  N   VAL A  67      22.573  15.497  34.636  1.00  0.69           N  
ATOM    983  CA  VAL A  67      22.396  15.122  36.024  1.00  0.69           C  
ATOM    984  C   VAL A  67      23.240  16.004  36.934  1.00  0.69           C  
ATOM    985  O   VAL A  67      22.756  16.503  37.953  1.00  0.69           O  
ATOM    986  CB  VAL A  67      22.666  13.636  36.197  1.00  0.69           C  
ATOM    987  CG1 VAL A  67      22.674  13.235  37.667  1.00  0.69           C  
ATOM    988  CG2 VAL A  67      21.556  12.941  35.487  1.00  0.69           C  
ATOM    989  H   VAL A  67      23.009  14.845  33.975  1.00  0.69           H  
ATOM    990  HA  VAL A  67      21.347  15.277  36.283  1.00  0.69           H  
ATOM    991  HB  VAL A  67      23.634  13.375  35.757  1.00  0.69           H  
ATOM    992 1HG1 VAL A  67      22.840  12.159  37.746  1.00  0.69           H  
ATOM    993 2HG1 VAL A  67      23.471  13.767  38.183  1.00  0.69           H  
ATOM    994 3HG1 VAL A  67      21.719  13.487  38.115  1.00  0.69           H  
ATOM    995 1HG2 VAL A  67      21.694  11.914  35.576  1.00  0.69           H  
ATOM    996 2HG2 VAL A  67      20.601  13.222  35.937  1.00  0.69           H  
ATOM    997 3HG2 VAL A  67      21.564  13.229  34.438  1.00  0.69           H  
ATOM    998  N   ALA A  68      24.478  16.289  36.539  1.00  0.69           N  
ATOM    999  CA  ALA A  68      25.324  17.167  37.336  1.00  0.69           C  
ATOM   1000  C   ALA A  68      24.662  18.539  37.556  1.00  0.69           C  
ATOM   1001  O   ALA A  68      24.843  19.156  38.609  1.00  0.69           O  
ATOM   1002  CB  ALA A  68      26.664  17.357  36.650  1.00  0.69           C  
ATOM   1003  H   ALA A  68      24.863  15.871  35.689  1.00  0.69           H  
ATOM   1004  HA  ALA A  68      25.475  16.700  38.309  1.00  0.69           H  
ATOM   1005 1HB  ALA A  68      27.299  17.994  37.261  1.00  0.69           H  
ATOM   1006 2HB  ALA A  68      27.140  16.387  36.509  1.00  0.69           H  
ATOM   1007 3HB  ALA A  68      26.506  17.825  35.682  1.00  0.69           H  
ATOM   1008  N   LEU A  69      23.907  19.010  36.560  1.00  0.68           N  
ATOM   1009  CA  LEU A  69      23.233  20.301  36.624  1.00  0.68           C  
ATOM   1010  C   LEU A  69      21.810  20.278  37.216  1.00  0.68           C  
ATOM   1011  O   LEU A  69      21.380  21.255  37.834  1.00  0.68           O  
ATOM   1012  CB  LEU A  69      23.119  20.863  35.208  1.00  0.68           C  
ATOM   1013  CG  LEU A  69      24.436  21.130  34.472  1.00  0.68           C  
ATOM   1014  CD1 LEU A  69      24.118  21.570  33.052  1.00  0.68           C  
ATOM   1015  CD2 LEU A  69      25.237  22.165  35.213  1.00  0.68           C  
ATOM   1016  H   LEU A  69      23.836  18.460  35.702  1.00  0.68           H  
ATOM   1017  HA  LEU A  69      23.845  20.966  37.230  1.00  0.68           H  
ATOM   1018 1HB  LEU A  69      22.556  20.144  34.609  1.00  0.68           H  
ATOM   1019 2HB  LEU A  69      22.556  21.793  35.246  1.00  0.68           H  
ATOM   1020  HG  LEU A  69      25.013  20.223  34.423  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  69      25.042  21.751  32.508  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  69      23.549  20.784  32.552  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  69      23.531  22.484  33.078  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  69      26.174  22.342  34.684  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  69      24.669  23.093  35.270  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  69      25.449  21.804  36.221  1.00  0.68           H  
ATOM   1027  N   LYS A  70      21.064  19.195  36.983  1.00  0.68           N  
ATOM   1028  CA  LYS A  70      19.648  19.122  37.350  1.00  0.68           C  
ATOM   1029  C   LYS A  70      19.286  18.153  38.485  1.00  0.68           C  
ATOM   1030  O   LYS A  70      18.207  18.277  39.068  1.00  0.68           O  
ATOM   1031  CB  LYS A  70      18.838  18.759  36.103  1.00  0.68           C  
ATOM   1032  CG  LYS A  70      18.933  19.825  34.989  1.00  0.68           C  
ATOM   1033  CD  LYS A  70      18.146  19.446  33.748  1.00  0.68           C  
ATOM   1034  CE  LYS A  70      18.303  20.486  32.647  1.00  0.68           C  
ATOM   1035  NZ  LYS A  70      17.690  21.797  33.020  1.00  0.68           N  
ATOM   1036  H   LYS A  70      21.471  18.418  36.478  1.00  0.68           H  
ATOM   1037  HA  LYS A  70      19.342  20.116  37.672  1.00  0.68           H  
ATOM   1038 1HB  LYS A  70      19.191  17.807  35.704  1.00  0.68           H  
ATOM   1039 2HB  LYS A  70      17.792  18.636  36.373  1.00  0.68           H  
ATOM   1040 1HG  LYS A  70      18.575  20.780  35.368  1.00  0.68           H  
ATOM   1041 2HG  LYS A  70      19.980  19.935  34.704  1.00  0.68           H  
ATOM   1042 1HD  LYS A  70      18.501  18.481  33.377  1.00  0.68           H  
ATOM   1043 2HD  LYS A  70      17.091  19.362  33.996  1.00  0.68           H  
ATOM   1044 1HE  LYS A  70      19.365  20.634  32.452  1.00  0.68           H  
ATOM   1045 2HE  LYS A  70      17.826  20.117  31.740  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  70      17.818  22.455  32.264  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  70      16.702  21.673  33.193  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  70      18.134  22.154  33.855  1.00  0.68           H  
ATOM   1049  N   GLY A  71      20.150  17.185  38.792  1.00  0.69           N  
ATOM   1050  CA  GLY A  71      19.836  16.167  39.792  1.00  0.69           C  
ATOM   1051  C   GLY A  71      19.341  14.871  39.152  1.00  0.69           C  
ATOM   1052  O   GLY A  71      19.296  14.745  37.928  1.00  0.69           O  
ATOM   1053  H   GLY A  71      21.050  17.117  38.327  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71      20.731  15.961  40.379  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71      19.084  16.548  40.480  1.00  0.69           H  
ATOM   1056  N   SER A  72      19.009  13.890  39.991  1.00  0.71           N  
ATOM   1057  CA  SER A  72      18.581  12.576  39.509  1.00  0.71           C  
ATOM   1058  C   SER A  72      17.141  12.616  38.999  1.00  0.71           C  
ATOM   1059  O   SER A  72      16.427  13.598  39.212  1.00  0.71           O  
ATOM   1060  CB  SER A  72      18.756  11.542  40.595  1.00  0.71           C  
ATOM   1061  OG  SER A  72      17.877  11.781  41.658  1.00  0.71           O  
ATOM   1062  H   SER A  72      19.058  14.057  40.985  1.00  0.71           H  
ATOM   1063  HA  SER A  72      19.221  12.290  38.671  1.00  0.71           H  
ATOM   1064 1HB  SER A  72      18.573  10.547  40.188  1.00  0.71           H  
ATOM   1065 2HB  SER A  72      19.783  11.562  40.954  1.00  0.71           H  
ATOM   1066  HG  SER A  72      16.993  11.680  41.290  1.00  0.71           H  
ATOM   1067  N   LEU A  73      16.738  11.550  38.319  1.00  0.73           N  
ATOM   1068  CA  LEU A  73      15.443  11.437  37.674  1.00  0.73           C  
ATOM   1069  C   LEU A  73      14.562  10.366  38.348  1.00  0.73           C  
ATOM   1070  O   LEU A  73      14.988   9.218  38.474  1.00  0.73           O  
ATOM   1071  CB  LEU A  73      15.761  11.053  36.226  1.00  0.73           C  
ATOM   1072  CG  LEU A  73      14.671  10.988  35.295  1.00  0.73           C  
ATOM   1073  CD1 LEU A  73      14.173  12.385  35.168  1.00  0.73           C  
ATOM   1074  CD2 LEU A  73      15.169  10.428  33.941  1.00  0.73           C  
ATOM   1075  H   LEU A  73      17.379  10.777  38.209  1.00  0.73           H  
ATOM   1076  HA  LEU A  73      14.934  12.401  37.719  1.00  0.73           H  
ATOM   1077 1HB  LEU A  73      16.477  11.738  35.844  1.00  0.73           H  
ATOM   1078 2HB  LEU A  73      16.225  10.063  36.236  1.00  0.73           H  
ATOM   1079  HG  LEU A  73      13.865  10.355  35.686  1.00  0.73           H  
ATOM   1080 1HD1 LEU A  73      13.396  12.409  34.512  1.00  0.73           H  
ATOM   1081 2HD1 LEU A  73      13.843  12.748  36.144  1.00  0.73           H  
ATOM   1082 3HD1 LEU A  73      14.944  13.021  34.802  1.00  0.73           H  
ATOM   1083 1HD2 LEU A  73      14.350  10.398  33.232  1.00  0.73           H  
ATOM   1084 2HD2 LEU A  73      15.958  11.059  33.554  1.00  0.73           H  
ATOM   1085 3HD2 LEU A  73      15.557   9.421  34.082  1.00  0.73           H  
ATOM   1086  N   THR A  74      13.353  10.710  38.795  1.00  0.74           N  
ATOM   1087  CA  THR A  74      12.540   9.712  39.491  1.00  0.74           C  
ATOM   1088  C   THR A  74      11.596   8.990  38.544  1.00  0.74           C  
ATOM   1089  O   THR A  74      11.533   9.311  37.356  1.00  0.74           O  
ATOM   1090  CB  THR A  74      11.776  10.333  40.675  1.00  0.74           C  
ATOM   1091  OG1 THR A  74      10.825  11.278  40.214  1.00  0.74           O  
ATOM   1092  CG2 THR A  74      12.755  11.038  41.590  1.00  0.74           C  
ATOM   1093  H   THR A  74      12.974  11.658  38.672  1.00  0.74           H  
ATOM   1094  HA  THR A  74      13.209   8.961  39.912  1.00  0.74           H  
ATOM   1095  HB  THR A  74      11.262   9.551  41.228  1.00  0.74           H  
ATOM   1096  HG1 THR A  74      11.285  11.968  39.693  1.00  0.74           H  
ATOM   1097 1HG2 THR A  74      12.216  11.474  42.431  1.00  0.74           H  
ATOM   1098 2HG2 THR A  74      13.489  10.323  41.959  1.00  0.74           H  
ATOM   1099 3HG2 THR A  74      13.262  11.828  41.033  1.00  0.74           H  
ATOM   1100  N   ILE A  75      10.893   7.989  39.060  1.00  0.75           N  
ATOM   1101  CA  ILE A  75      10.022   7.204  38.210  1.00  0.75           C  
ATOM   1102  C   ILE A  75       8.926   8.052  37.616  1.00  0.75           C  
ATOM   1103  O   ILE A  75       8.227   8.777  38.324  1.00  0.75           O  
ATOM   1104  CB  ILE A  75       9.379   6.053  38.993  1.00  0.75           C  
ATOM   1105  CG1 ILE A  75      10.418   5.157  39.509  1.00  0.75           C  
ATOM   1106  CG2 ILE A  75       8.449   5.265  38.094  1.00  0.75           C  
ATOM   1107  CD1 ILE A  75      11.129   4.544  38.428  1.00  0.75           C  
ATOM   1108  H   ILE A  75      10.971   7.769  40.042  1.00  0.75           H  
ATOM   1109  HA  ILE A  75      10.620   6.787  37.403  1.00  0.75           H  
ATOM   1110  HB  ILE A  75       8.821   6.445  39.843  1.00  0.75           H  
ATOM   1111 1HG1 ILE A  75      11.122   5.712  40.120  1.00  0.75           H  
ATOM   1112 2HG1 ILE A  75       9.964   4.371  40.118  1.00  0.75           H  
ATOM   1113 1HG2 ILE A  75       8.024   4.451  38.665  1.00  0.75           H  
ATOM   1114 2HG2 ILE A  75       7.655   5.907  37.727  1.00  0.75           H  
ATOM   1115 3HG2 ILE A  75       9.011   4.868  37.253  1.00  0.75           H  
ATOM   1116 1HD1 ILE A  75      11.891   3.870  38.818  1.00  0.75           H  
ATOM   1117 2HD1 ILE A  75      10.438   3.999  37.844  1.00  0.75           H  
ATOM   1118 3HD1 ILE A  75      11.579   5.305  37.820  1.00  0.75           H  
ATOM   1119  N   GLY A  76       8.772   7.940  36.307  1.00  0.76           N  
ATOM   1120  CA  GLY A  76       7.763   8.700  35.592  1.00  0.76           C  
ATOM   1121  C   GLY A  76       8.278  10.049  35.084  1.00  0.76           C  
ATOM   1122  O   GLY A  76       7.553  10.776  34.413  1.00  0.76           O  
ATOM   1123  H   GLY A  76       9.406   7.319  35.800  1.00  0.76           H  
ATOM   1124 1HA  GLY A  76       7.402   8.110  34.754  1.00  0.76           H  
ATOM   1125 2HA  GLY A  76       6.914   8.862  36.249  1.00  0.76           H  
ATOM   1126  N   GLU A  77       9.513  10.407  35.407  1.00  0.76           N  
ATOM   1127  CA  GLU A  77      10.077  11.667  34.933  1.00  0.76           C  
ATOM   1128  C   GLU A  77      10.975  11.447  33.731  1.00  0.76           C  
ATOM   1129  O   GLU A  77      11.300  10.302  33.380  1.00  0.76           O  
ATOM   1130  CB  GLU A  77      10.872  12.399  36.006  1.00  0.76           C  
ATOM   1131  CG  GLU A  77      10.106  12.870  37.195  1.00  0.76           C  
ATOM   1132  CD  GLU A  77      10.958  13.737  38.103  1.00  0.76           C  
ATOM   1133  OE1 GLU A  77      11.934  13.243  38.649  1.00  0.76           O  
ATOM   1134  OE2 GLU A  77      10.642  14.893  38.243  1.00  0.76           O  
ATOM   1135  H   GLU A  77      10.087   9.808  36.002  1.00  0.76           H  
ATOM   1136  HA  GLU A  77       9.260  12.318  34.622  1.00  0.76           H  
ATOM   1137 1HB  GLU A  77      11.645  11.737  36.377  1.00  0.76           H  
ATOM   1138 2HB  GLU A  77      11.356  13.270  35.571  1.00  0.76           H  
ATOM   1139 1HG  GLU A  77       9.235  13.432  36.864  1.00  0.76           H  
ATOM   1140 2HG  GLU A  77       9.756  11.995  37.749  1.00  0.76           H  
ATOM   1141  N   TYR A  78      11.358  12.557  33.085  1.00  0.76           N  
ATOM   1142  CA  TYR A  78      12.241  12.474  31.934  1.00  0.76           C  
ATOM   1143  C   TYR A  78      13.148  13.672  31.720  1.00  0.76           C  
ATOM   1144  O   TYR A  78      12.892  14.773  32.216  1.00  0.76           O  
ATOM   1145  CB  TYR A  78      11.407  12.368  30.695  1.00  0.76           C  
ATOM   1146  CG  TYR A  78      10.665  13.628  30.394  1.00  0.76           C  
ATOM   1147  CD1 TYR A  78      11.164  14.530  29.474  1.00  0.76           C  
ATOM   1148  CD2 TYR A  78       9.507  13.902  31.067  1.00  0.76           C  
ATOM   1149  CE1 TYR A  78      10.478  15.695  29.212  1.00  0.76           C  
ATOM   1150  CE2 TYR A  78       8.808  15.052  30.821  1.00  0.76           C  
ATOM   1151  CZ  TYR A  78       9.273  15.957  29.896  1.00  0.76           C  
ATOM   1152  OH  TYR A  78       8.546  17.131  29.669  1.00  0.76           O  
ATOM   1153  H   TYR A  78      11.044  13.459  33.412  1.00  0.76           H  
ATOM   1154  HA  TYR A  78      12.865  11.596  32.046  1.00  0.76           H  
ATOM   1155 1HB  TYR A  78      12.035  12.122  29.844  1.00  0.76           H  
ATOM   1156 2HB  TYR A  78      10.680  11.599  30.846  1.00  0.76           H  
ATOM   1157  HD1 TYR A  78      12.097  14.315  28.954  1.00  0.76           H  
ATOM   1158  HD2 TYR A  78       9.139  13.205  31.806  1.00  0.76           H  
ATOM   1159  HE1 TYR A  78      10.874  16.399  28.483  1.00  0.76           H  
ATOM   1160  HE2 TYR A  78       7.883  15.251  31.365  1.00  0.76           H  
ATOM   1161  HH  TYR A  78       7.789  17.150  30.272  1.00  0.76           H  
ATOM   1162  N   PHE A  79      14.176  13.437  30.911  1.00  0.78           N  
ATOM   1163  CA  PHE A  79      15.033  14.487  30.370  1.00  0.78           C  
ATOM   1164  C   PHE A  79      15.158  14.314  28.862  1.00  0.78           C  
ATOM   1165  O   PHE A  79      15.020  13.200  28.345  1.00  0.78           O  
ATOM   1166  CB  PHE A  79      16.461  14.502  30.914  1.00  0.78           C  
ATOM   1167  CG  PHE A  79      16.711  14.765  32.404  1.00  0.78           C  
ATOM   1168  CD1 PHE A  79      17.185  13.776  33.235  1.00  0.78           C  
ATOM   1169  CD2 PHE A  79      16.502  16.012  32.955  1.00  0.78           C  
ATOM   1170  CE1 PHE A  79      17.481  14.017  34.562  1.00  0.78           C  
ATOM   1171  CE2 PHE A  79      16.769  16.243  34.298  1.00  0.78           C  
ATOM   1172  CZ  PHE A  79      17.269  15.244  35.093  1.00  0.78           C  
ATOM   1173  H   PHE A  79      14.315  12.469  30.616  1.00  0.78           H  
ATOM   1174  HA  PHE A  79      14.572  15.456  30.565  1.00  0.78           H  
ATOM   1175 1HB  PHE A  79      16.926  13.546  30.671  1.00  0.78           H  
ATOM   1176 2HB  PHE A  79      17.013  15.254  30.358  1.00  0.78           H  
ATOM   1177  HD1 PHE A  79      17.351  12.800  32.830  1.00  0.78           H  
ATOM   1178  HD2 PHE A  79      16.122  16.818  32.326  1.00  0.78           H  
ATOM   1179  HE1 PHE A  79      17.883  13.228  35.190  1.00  0.78           H  
ATOM   1180  HE2 PHE A  79      16.594  17.217  34.727  1.00  0.78           H  
ATOM   1181  HZ  PHE A  79      17.493  15.432  36.148  1.00  0.78           H  
ATOM   1182  N   THR A  80      15.468  15.393  28.156  1.00  0.83           N  
ATOM   1183  CA  THR A  80      15.783  15.251  26.739  1.00  0.83           C  
ATOM   1184  C   THR A  80      17.254  15.622  26.537  1.00  0.83           C  
ATOM   1185  O   THR A  80      17.797  16.467  27.254  1.00  0.83           O  
ATOM   1186  CB  THR A  80      14.835  16.104  25.849  1.00  0.83           C  
ATOM   1187  OG1 THR A  80      14.943  17.486  26.218  1.00  0.83           O  
ATOM   1188  CG2 THR A  80      13.384  15.638  25.989  1.00  0.83           C  
ATOM   1189  H   THR A  80      15.530  16.298  28.602  1.00  0.83           H  
ATOM   1190  HA  THR A  80      15.663  14.212  26.445  1.00  0.83           H  
ATOM   1191  HB  THR A  80      15.135  15.994  24.800  1.00  0.83           H  
ATOM   1192  HG1 THR A  80      15.705  17.862  25.752  1.00  0.83           H  
ATOM   1193 1HG2 THR A  80      12.747  16.240  25.345  1.00  0.83           H  
ATOM   1194 2HG2 THR A  80      13.327  14.598  25.684  1.00  0.83           H  
ATOM   1195 3HG2 THR A  80      13.059  15.737  27.020  1.00  0.83           H  
ATOM   1196  N   ILE A  81      17.883  14.953  25.581  1.00  0.91           N  
ATOM   1197  CA  ILE A  81      19.287  15.122  25.195  1.00  0.91           C  
ATOM   1198  C   ILE A  81      19.395  15.464  23.721  1.00  0.91           C  
ATOM   1199  O   ILE A  81      18.774  14.807  22.901  1.00  0.91           O  
ATOM   1200  CB  ILE A  81      20.125  13.870  25.532  1.00  0.91           C  
ATOM   1201  CG1 ILE A  81      20.204  13.657  27.044  1.00  0.91           C  
ATOM   1202  CG2 ILE A  81      21.453  13.914  24.965  1.00  0.91           C  
ATOM   1203  CD1 ILE A  81      20.914  12.384  27.466  1.00  0.91           C  
ATOM   1204  H   ILE A  81      17.324  14.268  25.069  1.00  0.91           H  
ATOM   1205  HA  ILE A  81      19.702  15.957  25.759  1.00  0.91           H  
ATOM   1206  HB  ILE A  81      19.656  13.033  25.111  1.00  0.91           H  
ATOM   1207 1HG1 ILE A  81      20.746  14.492  27.464  1.00  0.91           H  
ATOM   1208 2HG1 ILE A  81      19.199  13.638  27.460  1.00  0.91           H  
ATOM   1209 1HG2 ILE A  81      21.975  13.004  25.224  1.00  0.91           H  
ATOM   1210 2HG2 ILE A  81      21.412  14.019  23.890  1.00  0.91           H  
ATOM   1211 3HG2 ILE A  81      21.950  14.719  25.372  1.00  0.91           H  
ATOM   1212 1HD1 ILE A  81      20.935  12.328  28.541  1.00  0.91           H  
ATOM   1213 2HD1 ILE A  81      20.426  11.519  27.089  1.00  0.91           H  
ATOM   1214 3HD1 ILE A  81      21.934  12.408  27.084  1.00  0.91           H  
ATOM   1215  N   THR A  82      20.253  16.406  23.337  1.00  1.00           N  
ATOM   1216  CA  THR A  82      20.332  16.880  21.929  1.00  1.00           C  
ATOM   1217  C   THR A  82      20.660  15.852  20.809  1.00  1.00           C  
ATOM   1218  O   THR A  82      21.106  16.244  19.734  1.00  1.00           O  
ATOM   1219  CB  THR A  82      21.331  18.042  21.773  1.00  1.00           C  
ATOM   1220  OG1 THR A  82      22.667  17.619  22.098  1.00  1.00           O  
ATOM   1221  CG2 THR A  82      20.938  19.190  22.680  1.00  1.00           C  
ATOM   1222  H   THR A  82      20.816  16.873  24.058  1.00  1.00           H  
ATOM   1223  HA  THR A  82      19.344  17.284  21.688  1.00  1.00           H  
ATOM   1224  HB  THR A  82      21.316  18.384  20.740  1.00  1.00           H  
ATOM   1225  HG1 THR A  82      22.768  17.447  23.060  1.00  1.00           H  
ATOM   1226 1HG2 THR A  82      21.643  20.010  22.554  1.00  1.00           H  
ATOM   1227 2HG2 THR A  82      19.934  19.527  22.427  1.00  1.00           H  
ATOM   1228 3HG2 THR A  82      20.957  18.851  23.716  1.00  1.00           H  
ATOM   1229  N   GLY A  83      20.495  14.564  21.081  1.00  1.09           N  
ATOM   1230  CA  GLY A  83      20.640  13.483  20.116  1.00  1.09           C  
ATOM   1231  C   GLY A  83      22.026  13.293  19.535  1.00  1.09           C  
ATOM   1232  O   GLY A  83      23.012  13.170  20.262  1.00  1.09           O  
ATOM   1233  H   GLY A  83      20.156  14.336  22.002  1.00  1.09           H  
ATOM   1234 1HA  GLY A  83      20.302  12.557  20.570  1.00  1.09           H  
ATOM   1235 2HA  GLY A  83      19.948  13.671  19.296  1.00  1.09           H  
ATOM   1236  N   GLY A  84      22.082  13.223  18.209  1.00  1.17           N  
ATOM   1237  CA  GLY A  84      23.323  12.999  17.475  1.00  1.17           C  
ATOM   1238  C   GLY A  84      22.960  12.678  16.038  1.00  1.17           C  
ATOM   1239  O   GLY A  84      21.830  12.902  15.629  1.00  1.17           O  
ATOM   1240  H   GLY A  84      21.211  13.346  17.686  1.00  1.17           H  
ATOM   1241 1HA  GLY A  84      23.950  13.890  17.518  1.00  1.17           H  
ATOM   1242 2HA  GLY A  84      23.881  12.176  17.921  1.00  1.17           H  
ATOM   1243  N   ASP A  85      23.864  12.087  15.272  1.00  1.21           N  
ATOM   1244  CA  ASP A  85      23.542  11.811  13.865  1.00  1.21           C  
ATOM   1245  C   ASP A  85      22.271  10.951  13.725  1.00  1.21           C  
ATOM   1246  O   ASP A  85      21.529  11.056  12.747  1.00  1.21           O  
ATOM   1247  CB  ASP A  85      24.710  11.086  13.200  1.00  1.21           C  
ATOM   1248  CG  ASP A  85      25.925  11.980  12.990  1.00  1.21           C  
ATOM   1249  OD1 ASP A  85      25.800  13.177  13.117  1.00  1.21           O  
ATOM   1250  OD2 ASP A  85      26.974  11.453  12.712  1.00  1.21           O  
ATOM   1251  H   ASP A  85      24.785  11.882  15.639  1.00  1.21           H  
ATOM   1252  HA  ASP A  85      23.374  12.760  13.355  1.00  1.21           H  
ATOM   1253 1HB  ASP A  85      25.003  10.228  13.808  1.00  1.21           H  
ATOM   1254 2HB  ASP A  85      24.388  10.702  12.233  1.00  1.21           H  
ATOM   1255  N   LEU A  86      22.060  10.077  14.696  1.00  1.20           N  
ATOM   1256  CA  LEU A  86      20.935   9.157  14.782  1.00  1.20           C  
ATOM   1257  C   LEU A  86      19.537   9.829  14.885  1.00  1.20           C  
ATOM   1258  O   LEU A  86      18.548   9.246  14.441  1.00  1.20           O  
ATOM   1259  CB  LEU A  86      21.161   8.261  15.991  1.00  1.20           C  
ATOM   1260  CG  LEU A  86      20.304   7.044  16.149  1.00  1.20           C  
ATOM   1261  CD1 LEU A  86      20.507   6.110  14.973  1.00  1.20           C  
ATOM   1262  CD2 LEU A  86      20.697   6.386  17.422  1.00  1.20           C  
ATOM   1263  H   LEU A  86      22.731  10.067  15.449  1.00  1.20           H  
ATOM   1264  HA  LEU A  86      20.944   8.543  13.877  1.00  1.20           H  
ATOM   1265 1HB  LEU A  86      22.201   7.929  15.984  1.00  1.20           H  
ATOM   1266 2HB  LEU A  86      21.006   8.870  16.883  1.00  1.20           H  
ATOM   1267  HG  LEU A  86      19.260   7.324  16.175  1.00  1.20           H  
ATOM   1268 1HD1 LEU A  86      19.906   5.223  15.095  1.00  1.20           H  
ATOM   1269 2HD1 LEU A  86      20.216   6.623  14.060  1.00  1.20           H  
ATOM   1270 3HD1 LEU A  86      21.554   5.819  14.912  1.00  1.20           H  
ATOM   1271 1HD2 LEU A  86      20.114   5.492  17.578  1.00  1.20           H  
ATOM   1272 2HD2 LEU A  86      21.728   6.134  17.365  1.00  1.20           H  
ATOM   1273 3HD2 LEU A  86      20.542   7.081  18.239  1.00  1.20           H  
ATOM   1274  N   SER A  87      19.438  10.997  15.563  1.00  1.14           N  
ATOM   1275  CA  SER A  87      18.133  11.670  15.786  1.00  1.14           C  
ATOM   1276  C   SER A  87      18.292  13.117  16.262  1.00  1.14           C  
ATOM   1277  O   SER A  87      19.381  13.546  16.650  1.00  1.14           O  
ATOM   1278  CB  SER A  87      17.290  10.952  16.795  1.00  1.14           C  
ATOM   1279  OG  SER A  87      17.824  11.105  18.076  1.00  1.14           O  
ATOM   1280  H   SER A  87      20.292  11.470  15.849  1.00  1.14           H  
ATOM   1281  HA  SER A  87      17.593  11.686  14.838  1.00  1.14           H  
ATOM   1282 1HB  SER A  87      16.272  11.348  16.770  1.00  1.14           H  
ATOM   1283 2HB  SER A  87      17.229   9.901  16.533  1.00  1.14           H  
ATOM   1284  HG  SER A  87      17.808  12.053  18.237  1.00  1.14           H  
ATOM   1285  N   ARG A  88      17.195  13.879  16.314  1.00  1.06           N  
ATOM   1286  CA  ARG A  88      17.322  15.265  16.740  1.00  1.06           C  
ATOM   1287  C   ARG A  88      17.356  15.509  18.246  1.00  1.06           C  
ATOM   1288  O   ARG A  88      18.109  16.372  18.696  1.00  1.06           O  
ATOM   1289  CB  ARG A  88      16.174  16.089  16.185  1.00  1.06           C  
ATOM   1290  CG  ARG A  88      16.171  16.280  14.684  1.00  1.06           C  
ATOM   1291  CD  ARG A  88      14.983  17.058  14.241  1.00  1.06           C  
ATOM   1292  NE  ARG A  88      14.959  17.246  12.804  1.00  1.06           N  
ATOM   1293  CZ  ARG A  88      13.969  17.863  12.132  1.00  1.06           C  
ATOM   1294  NH1 ARG A  88      12.934  18.349  12.781  1.00  1.06           N  
ATOM   1295  NH2 ARG A  88      14.039  17.981  10.819  1.00  1.06           N  
ATOM   1296  H   ARG A  88      16.268  13.522  16.076  1.00  1.06           H  
ATOM   1297  HA  ARG A  88      18.252  15.652  16.322  1.00  1.06           H  
ATOM   1298 1HB  ARG A  88      15.229  15.628  16.460  1.00  1.06           H  
ATOM   1299 2HB  ARG A  88      16.194  17.077  16.643  1.00  1.06           H  
ATOM   1300 1HG  ARG A  88      17.071  16.815  14.381  1.00  1.06           H  
ATOM   1301 2HG  ARG A  88      16.142  15.304  14.197  1.00  1.06           H  
ATOM   1302 1HD  ARG A  88      14.079  16.525  14.529  1.00  1.06           H  
ATOM   1303 2HD  ARG A  88      14.990  18.038  14.715  1.00  1.06           H  
ATOM   1304  HE  ARG A  88      15.737  16.886  12.269  1.00  1.06           H  
ATOM   1305 1HH1 ARG A  88      12.880  18.256  13.785  1.00  1.06           H  
ATOM   1306 2HH1 ARG A  88      12.193  18.810  12.276  1.00  1.06           H  
ATOM   1307 1HH2 ARG A  88      14.834  17.606  10.321  1.00  1.06           H  
ATOM   1308 2HH2 ARG A  88      13.298  18.441  10.314  1.00  1.06           H  
ATOM   1309  N   ASP A  89      16.539  14.792  19.030  1.00  0.96           N  
ATOM   1310  CA  ASP A  89      16.498  15.155  20.454  1.00  0.96           C  
ATOM   1311  C   ASP A  89      15.999  14.146  21.511  1.00  0.96           C  
ATOM   1312  O   ASP A  89      15.389  14.670  22.439  1.00  0.96           O  
ATOM   1313  CB  ASP A  89      15.653  16.433  20.539  1.00  0.96           C  
ATOM   1314  CG  ASP A  89      15.526  17.158  21.906  1.00  0.96           C  
ATOM   1315  OD1 ASP A  89      16.323  16.944  22.778  1.00  0.96           O  
ATOM   1316  OD2 ASP A  89      14.571  17.931  22.048  1.00  0.96           O  
ATOM   1317  H   ASP A  89      15.923  14.088  18.624  1.00  0.96           H  
ATOM   1318  HA  ASP A  89      17.519  15.408  20.737  1.00  0.96           H  
ATOM   1319 1HB  ASP A  89      16.098  17.171  19.877  1.00  0.96           H  
ATOM   1320 2HB  ASP A  89      14.697  16.241  20.123  1.00  0.96           H  
ATOM   1321  N   ALA A  90      16.915  13.227  21.828  1.00  0.88           N  
ATOM   1322  CA  ALA A  90      16.493  11.893  22.269  1.00  0.88           C  
ATOM   1323  C   ALA A  90      15.791  12.017  23.644  1.00  0.88           C  
ATOM   1324  O   ALA A  90      16.185  12.836  24.477  1.00  0.88           O  
ATOM   1325  CB  ALA A  90      17.695  10.956  22.353  1.00  0.88           C  
ATOM   1326  H   ALA A  90      17.611  13.614  22.443  1.00  0.88           H  
ATOM   1327  HA  ALA A  90      15.769  11.494  21.560  1.00  0.88           H  
ATOM   1328 1HB  ALA A  90      17.366   9.977  22.686  1.00  0.88           H  
ATOM   1329 2HB  ALA A  90      18.152  10.871  21.368  1.00  0.88           H  
ATOM   1330 3HB  ALA A  90      18.420  11.354  23.036  1.00  0.88           H  
ATOM   1331  N   LEU A  91      14.774  11.191  23.896  1.00  0.81           N  
ATOM   1332  CA  LEU A  91      14.020  11.238  25.164  1.00  0.81           C  
ATOM   1333  C   LEU A  91      14.339  10.111  26.144  1.00  0.81           C  
ATOM   1334  O   LEU A  91      14.172   8.930  25.823  1.00  0.81           O  
ATOM   1335  CB  LEU A  91      12.534  11.209  24.847  1.00  0.81           C  
ATOM   1336  CG  LEU A  91      11.589  11.147  25.983  1.00  0.81           C  
ATOM   1337  CD1 LEU A  91      11.671  12.394  26.811  1.00  0.81           C  
ATOM   1338  CD2 LEU A  91      10.249  10.995  25.418  1.00  0.81           C  
ATOM   1339  H   LEU A  91      14.510  10.491  23.207  1.00  0.81           H  
ATOM   1340  HA  LEU A  91      14.250  12.180  25.657  1.00  0.81           H  
ATOM   1341 1HB  LEU A  91      12.292  12.114  24.283  1.00  0.81           H  
ATOM   1342 2HB  LEU A  91      12.336  10.350  24.204  1.00  0.81           H  
ATOM   1343  HG  LEU A  91      11.829  10.302  26.625  1.00  0.81           H  
ATOM   1344 1HD1 LEU A  91      10.953  12.319  27.618  1.00  0.81           H  
ATOM   1345 2HD1 LEU A  91      12.676  12.503  27.219  1.00  0.81           H  
ATOM   1346 3HD1 LEU A  91      11.430  13.256  26.194  1.00  0.81           H  
ATOM   1347 1HD2 LEU A  91       9.527  10.976  26.211  1.00  0.81           H  
ATOM   1348 2HD2 LEU A  91      10.068  11.826  24.799  1.00  0.81           H  
ATOM   1349 3HD2 LEU A  91      10.195  10.079  24.825  1.00  0.81           H  
ATOM   1350  N   PHE A  92      14.764  10.486  27.355  1.00  0.76           N  
ATOM   1351  CA  PHE A  92      15.154   9.512  28.367  1.00  0.76           C  
ATOM   1352  C   PHE A  92      14.199   9.487  29.526  1.00  0.76           C  
ATOM   1353  O   PHE A  92      14.036  10.468  30.258  1.00  0.76           O  
ATOM   1354  CB  PHE A  92      16.536   9.840  28.842  1.00  0.76           C  
ATOM   1355  CG  PHE A  92      17.415   9.726  27.722  1.00  0.76           C  
ATOM   1356  CD1 PHE A  92      17.510  10.777  26.894  1.00  0.76           C  
ATOM   1357  CD2 PHE A  92      18.109   8.584  27.442  1.00  0.76           C  
ATOM   1358  CE1 PHE A  92      18.251  10.704  25.800  1.00  0.76           C  
ATOM   1359  CE2 PHE A  92      18.895   8.518  26.311  1.00  0.76           C  
ATOM   1360  CZ  PHE A  92      18.951   9.587  25.494  1.00  0.76           C  
ATOM   1361  H   PHE A  92      14.849  11.476  27.578  1.00  0.76           H  
ATOM   1362  HA  PHE A  92      15.162   8.521  27.913  1.00  0.76           H  
ATOM   1363 1HB  PHE A  92      16.562  10.862  29.221  1.00  0.76           H  
ATOM   1364 2HB  PHE A  92      16.839   9.143  29.617  1.00  0.76           H  
ATOM   1365  HD1 PHE A  92      16.944  11.690  27.112  1.00  0.76           H  
ATOM   1366  HD2 PHE A  92      18.023   7.726  28.111  1.00  0.76           H  
ATOM   1367  HE1 PHE A  92      18.271  11.544  25.165  1.00  0.76           H  
ATOM   1368  HE2 PHE A  92      19.450   7.613  26.064  1.00  0.76           H  
ATOM   1369  HZ  PHE A  92      19.537   9.555  24.602  1.00  0.76           H  
ATOM   1370  N   ILE A  93      13.570   8.341  29.674  1.00  0.72           N  
ATOM   1371  CA  ILE A  93      12.548   8.126  30.673  1.00  0.72           C  
ATOM   1372  C   ILE A  93      13.030   7.168  31.733  1.00  0.72           C  
ATOM   1373  O   ILE A  93      13.740   6.214  31.410  1.00  0.72           O  
ATOM   1374  CB  ILE A  93      11.300   7.480  30.072  1.00  0.72           C  
ATOM   1375  CG1 ILE A  93      10.788   8.196  28.914  1.00  0.72           C  
ATOM   1376  CG2 ILE A  93      10.188   7.459  31.092  1.00  0.72           C  
ATOM   1377  CD1 ILE A  93      10.457   9.533  29.157  1.00  0.72           C  
ATOM   1378  H   ILE A  93      13.792   7.582  29.024  1.00  0.72           H  
ATOM   1379  HA  ILE A  93      12.293   9.075  31.143  1.00  0.72           H  
ATOM   1380  HB  ILE A  93      11.535   6.469  29.752  1.00  0.72           H  
ATOM   1381 1HG1 ILE A  93      11.500   8.134  28.090  1.00  0.72           H  
ATOM   1382 2HG1 ILE A  93       9.883   7.708  28.649  1.00  0.72           H  
ATOM   1383 1HG2 ILE A  93       9.345   7.016  30.615  1.00  0.72           H  
ATOM   1384 2HG2 ILE A  93      10.443   6.884  31.957  1.00  0.72           H  
ATOM   1385 3HG2 ILE A  93       9.941   8.478  31.396  1.00  0.72           H  
ATOM   1386 1HD1 ILE A  93      10.041   9.982  28.275  1.00  0.72           H  
ATOM   1387 2HD1 ILE A  93       9.737   9.579  29.962  1.00  0.72           H  
ATOM   1388 3HD1 ILE A  93      11.358  10.019  29.423  1.00  0.72           H  
ATOM   1389  N   HIS A  94      12.679   7.417  32.991  1.00  0.72           N  
ATOM   1390  CA  HIS A  94      12.969   6.421  34.024  1.00  0.72           C  
ATOM   1391  C   HIS A  94      11.652   5.669  34.389  1.00  0.72           C  
ATOM   1392  O   HIS A  94      10.796   6.236  35.072  1.00  0.72           O  
ATOM   1393  CB  HIS A  94      13.549   7.082  35.279  1.00  0.72           C  
ATOM   1394  CG  HIS A  94      13.908   6.127  36.372  1.00  0.72           C  
ATOM   1395  ND1 HIS A  94      14.196   6.542  37.657  1.00  0.72           N  
ATOM   1396  CD2 HIS A  94      14.038   4.779  36.375  1.00  0.72           C  
ATOM   1397  CE1 HIS A  94      14.469   5.490  38.405  1.00  0.72           C  
ATOM   1398  NE2 HIS A  94      14.387   4.408  37.659  1.00  0.72           N  
ATOM   1399  H   HIS A  94      12.165   8.279  33.209  1.00  0.72           H  
ATOM   1400  HA  HIS A  94      13.721   5.729  33.666  1.00  0.72           H  
ATOM   1401 1HB  HIS A  94      14.453   7.620  35.018  1.00  0.72           H  
ATOM   1402 2HB  HIS A  94      12.839   7.811  35.672  1.00  0.72           H  
ATOM   1403  HD1 HIS A  94      14.257   7.507  37.994  1.00  0.72           H  
ATOM   1404  HD2 HIS A  94      13.914   4.024  35.600  1.00  0.72           H  
ATOM   1405  HE1 HIS A  94      14.703   5.611  39.461  1.00  0.72           H  
ATOM   1406  N   PRO A  95      11.389   4.468  33.810  1.00  0.74           N  
ATOM   1407  CA  PRO A  95      10.222   3.631  34.027  1.00  0.74           C  
ATOM   1408  C   PRO A  95      10.320   2.863  35.332  1.00  0.74           C  
ATOM   1409  O   PRO A  95      11.410   2.761  35.880  1.00  0.74           O  
ATOM   1410  CB  PRO A  95      10.271   2.683  32.841  1.00  0.74           C  
ATOM   1411  CG  PRO A  95      11.682   2.538  32.530  1.00  0.74           C  
ATOM   1412  CD  PRO A  95      12.303   3.884  32.800  1.00  0.74           C  
ATOM   1413  HA  PRO A  95       9.335   4.274  34.000  1.00  0.74           H  
ATOM   1414 1HB  PRO A  95       9.839   1.720  33.120  1.00  0.74           H  
ATOM   1415 2HB  PRO A  95       9.673   3.089  32.030  1.00  0.74           H  
ATOM   1416 1HG  PRO A  95      12.124   1.742  33.136  1.00  0.74           H  
ATOM   1417 2HG  PRO A  95      11.778   2.235  31.491  1.00  0.74           H  
ATOM   1418 1HD  PRO A  95      13.324   3.712  33.181  1.00  0.74           H  
ATOM   1419 2HD  PRO A  95      12.281   4.445  31.874  1.00  0.74           H  
ATOM   1420  N   PRO A  96       9.202   2.322  35.835  1.00  0.79           N  
ATOM   1421  CA  PRO A  96       9.094   1.463  37.002  1.00  0.79           C  
ATOM   1422  C   PRO A  96       9.714   0.091  36.837  1.00  0.79           C  
ATOM   1423  O   PRO A  96       9.741  -0.471  35.738  1.00  0.79           O  
ATOM   1424  CB  PRO A  96       7.592   1.328  37.164  1.00  0.79           C  
ATOM   1425  CG  PRO A  96       7.035   1.543  35.805  1.00  0.79           C  
ATOM   1426  CD  PRO A  96       7.903   2.600  35.195  1.00  0.79           C  
ATOM   1427  HA  PRO A  96       9.529   1.966  37.879  1.00  0.79           H  
ATOM   1428 1HB  PRO A  96       7.350   0.332  37.568  1.00  0.79           H  
ATOM   1429 2HB  PRO A  96       7.244   2.060  37.887  1.00  0.79           H  
ATOM   1430 1HG  PRO A  96       7.079   0.597  35.252  1.00  0.79           H  
ATOM   1431 2HG  PRO A  96       5.984   1.811  35.870  1.00  0.79           H  
ATOM   1432 1HD  PRO A  96       7.918   2.458  34.129  1.00  0.79           H  
ATOM   1433 2HD  PRO A  96       7.541   3.602  35.470  1.00  0.79           H  
ATOM   1434  N   ASN A  97      10.148  -0.463  37.960  1.00  0.90           N  
ATOM   1435  CA  ASN A  97      10.706  -1.803  38.084  1.00  0.90           C  
ATOM   1436  C   ASN A  97       9.724  -2.738  38.765  1.00  0.90           C  
ATOM   1437  O   ASN A  97       9.446  -2.609  39.956  1.00  0.90           O  
ATOM   1438  CB  ASN A  97      12.015  -1.770  38.824  1.00  0.90           C  
ATOM   1439  CG  ASN A  97      12.714  -3.118  38.903  1.00  0.90           C  
ATOM   1440  OD1 ASN A  97      12.118  -4.210  38.987  1.00  0.90           O  
ATOM   1441  ND2 ASN A  97      14.021  -3.053  38.875  1.00  0.90           N  
ATOM   1442  H   ASN A  97      10.096   0.099  38.810  1.00  0.90           H  
ATOM   1443  HA  ASN A  97      10.882  -2.198  37.082  1.00  0.90           H  
ATOM   1444 1HB  ASN A  97      12.685  -1.044  38.367  1.00  0.90           H  
ATOM   1445 2HB  ASN A  97      11.810  -1.432  39.815  1.00  0.90           H  
ATOM   1446 1HD2 ASN A  97      14.564  -3.894  38.917  1.00  0.90           H  
ATOM   1447 2HD2 ASN A  97      14.477  -2.166  38.807  1.00  0.90           H  
ATOM   1448  N   VAL A  98       9.195  -3.676  38.014  1.00  1.07           N  
ATOM   1449  CA  VAL A  98       8.172  -4.617  38.464  1.00  1.07           C  
ATOM   1450  C   VAL A  98       8.470  -5.388  39.746  1.00  1.07           C  
ATOM   1451  O   VAL A  98       7.553  -5.888  40.392  1.00  1.07           O  
ATOM   1452  CB  VAL A  98       7.831  -5.604  37.358  1.00  1.07           C  
ATOM   1453  CG1 VAL A  98       6.949  -6.707  37.891  1.00  1.07           C  
ATOM   1454  CG2 VAL A  98       7.123  -4.886  36.288  1.00  1.07           C  
ATOM   1455  H   VAL A  98       9.550  -3.767  37.060  1.00  1.07           H  
ATOM   1456  HA  VAL A  98       7.270  -4.023  38.652  1.00  1.07           H  
ATOM   1457  HB  VAL A  98       8.745  -6.058  36.971  1.00  1.07           H  
ATOM   1458 1HG1 VAL A  98       6.717  -7.398  37.079  1.00  1.07           H  
ATOM   1459 2HG1 VAL A  98       7.473  -7.242  38.685  1.00  1.07           H  
ATOM   1460 3HG1 VAL A  98       6.026  -6.282  38.283  1.00  1.07           H  
ATOM   1461 1HG2 VAL A  98       6.880  -5.602  35.547  1.00  1.07           H  
ATOM   1462 2HG2 VAL A  98       6.212  -4.443  36.685  1.00  1.07           H  
ATOM   1463 3HG2 VAL A  98       7.770  -4.104  35.878  1.00  1.07           H  
ATOM   1464  N   ASN A  99       9.744  -5.561  40.084  1.00  1.29           N  
ATOM   1465  CA  ASN A  99      10.090  -6.331  41.271  1.00  1.29           C  
ATOM   1466  C   ASN A  99      10.147  -5.468  42.542  1.00  1.29           C  
ATOM   1467  O   ASN A  99      10.429  -5.972  43.633  1.00  1.29           O  
ATOM   1468  CB  ASN A  99      11.407  -7.024  41.032  1.00  1.29           C  
ATOM   1469  CG  ASN A  99      11.291  -8.087  39.969  1.00  1.29           C  
ATOM   1470  OD1 ASN A  99      10.270  -8.778  39.856  1.00  1.29           O  
ATOM   1471  ND2 ASN A  99      12.321  -8.220  39.174  1.00  1.29           N  
ATOM   1472  H   ASN A  99      10.479  -5.113  39.540  1.00  1.29           H  
ATOM   1473  HA  ASN A  99       9.319  -7.085  41.428  1.00  1.29           H  
ATOM   1474 1HB  ASN A  99      12.155  -6.290  40.727  1.00  1.29           H  
ATOM   1475 2HB  ASN A  99      11.753  -7.482  41.957  1.00  1.29           H  
ATOM   1476 1HD2 ASN A  99      12.306  -8.903  38.444  1.00  1.29           H  
ATOM   1477 2HD2 ASN A  99      13.124  -7.633  39.291  1.00  1.29           H  
ATOM   1478  N   LEU A 100       9.882  -4.173  42.392  1.00  1.52           N  
ATOM   1479  CA  LEU A 100       9.858  -3.215  43.489  1.00  1.52           C  
ATOM   1480  C   LEU A 100       8.415  -2.780  43.704  1.00  1.52           C  
ATOM   1481  O   LEU A 100       7.529  -3.191  42.960  1.00  1.52           O  
ATOM   1482  CB  LEU A 100      10.726  -1.994  43.179  1.00  1.52           C  
ATOM   1483  CG  LEU A 100      12.178  -2.295  42.801  1.00  1.52           C  
ATOM   1484  CD1 LEU A 100      12.883  -0.985  42.493  1.00  1.52           C  
ATOM   1485  CD2 LEU A 100      12.865  -3.055  43.914  1.00  1.52           C  
ATOM   1486  H   LEU A 100       9.666  -3.811  41.463  1.00  1.52           H  
ATOM   1487  HA  LEU A 100      10.222  -3.696  44.396  1.00  1.52           H  
ATOM   1488 1HB  LEU A 100      10.273  -1.463  42.334  1.00  1.52           H  
ATOM   1489 2HB  LEU A 100      10.728  -1.328  44.037  1.00  1.52           H  
ATOM   1490  HG  LEU A 100      12.188  -2.902  41.894  1.00  1.52           H  
ATOM   1491 1HD1 LEU A 100      13.910  -1.186  42.192  1.00  1.52           H  
ATOM   1492 2HD1 LEU A 100      12.370  -0.457  41.695  1.00  1.52           H  
ATOM   1493 3HD1 LEU A 100      12.879  -0.358  43.381  1.00  1.52           H  
ATOM   1494 1HD2 LEU A 100      13.894  -3.270  43.625  1.00  1.52           H  
ATOM   1495 2HD2 LEU A 100      12.862  -2.454  44.823  1.00  1.52           H  
ATOM   1496 3HD2 LEU A 100      12.338  -3.992  44.099  1.00  1.52           H  
ATOM   1497  N   GLY A 101       8.147  -1.941  44.707  1.00  1.68           N  
ATOM   1498  CA  GLY A 101       6.775  -1.439  44.918  1.00  1.68           C  
ATOM   1499  C   GLY A 101       6.399  -0.351  43.886  1.00  1.68           C  
ATOM   1500  O   GLY A 101       6.155   0.803  44.240  1.00  1.68           O  
ATOM   1501  H   GLY A 101       8.889  -1.636  45.317  1.00  1.68           H  
ATOM   1502 1HA  GLY A 101       6.070  -2.269  44.847  1.00  1.68           H  
ATOM   1503 2HA  GLY A 101       6.689  -1.033  45.925  1.00  1.68           H  
ATOM   1504  N   GLU A 102       6.400  -0.746  42.612  1.00  1.72           N  
ATOM   1505  CA  GLU A 102       6.178   0.106  41.445  1.00  1.72           C  
ATOM   1506  C   GLU A 102       5.110  -0.547  40.540  1.00  1.72           C  
ATOM   1507  O   GLU A 102       4.851  -1.744  40.655  1.00  1.72           O  
ATOM   1508  CB  GLU A 102       7.538   0.390  40.770  1.00  1.72           C  
ATOM   1509  CG  GLU A 102       8.514   1.191  41.717  1.00  1.72           C  
ATOM   1510  CD  GLU A 102       9.904   1.566  41.202  1.00  1.72           C  
ATOM   1511  OE1 GLU A 102      10.321   1.130  40.159  1.00  1.72           O  
ATOM   1512  OE2 GLU A 102      10.550   2.323  41.890  1.00  1.72           O  
ATOM   1513  H   GLU A 102       6.595  -1.731  42.461  1.00  1.72           H  
ATOM   1514  HA  GLU A 102       5.775   1.057  41.787  1.00  1.72           H  
ATOM   1515 1HB  GLU A 102       8.015  -0.544  40.487  1.00  1.72           H  
ATOM   1516 2HB  GLU A 102       7.396   0.965  39.891  1.00  1.72           H  
ATOM   1517 1HG  GLU A 102       8.012   2.104  42.023  1.00  1.72           H  
ATOM   1518 2HG  GLU A 102       8.665   0.594  42.609  1.00  1.72           H  
ATOM   1519  N   ASN A 103       4.439   0.237  39.684  1.00  1.61           N  
ATOM   1520  CA  ASN A 103       3.272  -0.292  38.961  1.00  1.61           C  
ATOM   1521  C   ASN A 103       2.903   0.292  37.584  1.00  1.61           C  
ATOM   1522  O   ASN A 103       3.621   1.104  37.001  1.00  1.61           O  
ATOM   1523  CB  ASN A 103       2.094  -0.098  39.886  1.00  1.61           C  
ATOM   1524  CG  ASN A 103       1.924   1.374  40.222  1.00  1.61           C  
ATOM   1525  OD1 ASN A 103       2.096   2.251  39.361  1.00  1.61           O  
ATOM   1526  ND2 ASN A 103       1.598   1.658  41.463  1.00  1.61           N  
ATOM   1527  H   ASN A 103       4.699   1.205  39.583  1.00  1.61           H  
ATOM   1528  HA  ASN A 103       3.439  -1.361  38.810  1.00  1.61           H  
ATOM   1529 1HB  ASN A 103       1.176  -0.474  39.448  1.00  1.61           H  
ATOM   1530 2HB  ASN A 103       2.260  -0.653  40.810  1.00  1.61           H  
ATOM   1531 1HD2 ASN A 103       1.474   2.613  41.742  1.00  1.61           H  
ATOM   1532 2HD2 ASN A 103       1.474   0.921  42.131  1.00  1.61           H  
ATOM   1533  N   VAL A 104       1.733  -0.126  37.081  1.00  1.43           N  
ATOM   1534  CA  VAL A 104       1.210   0.326  35.793  1.00  1.43           C  
ATOM   1535  C   VAL A 104       0.977   1.832  35.752  1.00  1.43           C  
ATOM   1536  O   VAL A 104       1.221   2.456  34.725  1.00  1.43           O  
ATOM   1537  CB  VAL A 104      -0.078  -0.405  35.400  1.00  1.43           C  
ATOM   1538  CG1 VAL A 104      -0.665   0.261  34.147  1.00  1.43           C  
ATOM   1539  CG2 VAL A 104       0.238  -1.874  35.129  1.00  1.43           C  
ATOM   1540  H   VAL A 104       1.189  -0.798  37.604  1.00  1.43           H  
ATOM   1541  HA  VAL A 104       1.958   0.086  35.039  1.00  1.43           H  
ATOM   1542  HB  VAL A 104      -0.810  -0.320  36.205  1.00  1.43           H  
ATOM   1543 1HG1 VAL A 104      -1.586  -0.246  33.860  1.00  1.43           H  
ATOM   1544 2HG1 VAL A 104      -0.879   1.310  34.358  1.00  1.43           H  
ATOM   1545 3HG1 VAL A 104       0.055   0.197  33.327  1.00  1.43           H  
ATOM   1546 1HG2 VAL A 104      -0.672  -2.400  34.844  1.00  1.43           H  
ATOM   1547 2HG2 VAL A 104       0.963  -1.942  34.322  1.00  1.43           H  
ATOM   1548 3HG2 VAL A 104       0.653  -2.328  36.028  1.00  1.43           H  
ATOM   1549  N   SER A 105       0.478   2.428  36.842  1.00  1.23           N  
ATOM   1550  CA  SER A 105       0.261   3.877  36.841  1.00  1.23           C  
ATOM   1551  C   SER A 105       1.594   4.574  36.556  1.00  1.23           C  
ATOM   1552  O   SER A 105       1.656   5.584  35.843  1.00  1.23           O  
ATOM   1553  CB  SER A 105      -0.322   4.347  38.161  1.00  1.23           C  
ATOM   1554  OG  SER A 105      -1.617   3.835  38.357  1.00  1.23           O  
ATOM   1555  H   SER A 105       0.284   1.886  37.671  1.00  1.23           H  
ATOM   1556  HA  SER A 105      -0.435   4.128  36.048  1.00  1.23           H  
ATOM   1557 1HB  SER A 105       0.321   4.036  38.978  1.00  1.23           H  
ATOM   1558 2HB  SER A 105      -0.354   5.434  38.173  1.00  1.23           H  
ATOM   1559  HG  SER A 105      -1.907   4.170  39.211  1.00  1.23           H  
ATOM   1560  N   TYR A 106       2.674   4.035  37.125  1.00  1.07           N  
ATOM   1561  CA  TYR A 106       3.995   4.571  36.845  1.00  1.07           C  
ATOM   1562  C   TYR A 106       4.339   4.392  35.357  1.00  1.07           C  
ATOM   1563  O   TYR A 106       4.903   5.305  34.747  1.00  1.07           O  
ATOM   1564  CB  TYR A 106       5.047   3.944  37.740  1.00  1.07           C  
ATOM   1565  CG  TYR A 106       5.073   4.452  39.143  1.00  1.07           C  
ATOM   1566  CD1 TYR A 106       4.624   5.724  39.443  1.00  1.07           C  
ATOM   1567  CD2 TYR A 106       5.571   3.644  40.135  1.00  1.07           C  
ATOM   1568  CE1 TYR A 106       4.675   6.174  40.745  1.00  1.07           C  
ATOM   1569  CE2 TYR A 106       5.622   4.083  41.434  1.00  1.07           C  
ATOM   1570  CZ  TYR A 106       5.177   5.343  41.743  1.00  1.07           C  
ATOM   1571  OH  TYR A 106       5.230   5.787  43.044  1.00  1.07           O  
ATOM   1572  H   TYR A 106       2.564   3.232  37.744  1.00  1.07           H  
ATOM   1573  HA  TYR A 106       3.984   5.640  37.047  1.00  1.07           H  
ATOM   1574 1HB  TYR A 106       4.898   2.892  37.789  1.00  1.07           H  
ATOM   1575 2HB  TYR A 106       6.012   4.108  37.302  1.00  1.07           H  
ATOM   1576  HD1 TYR A 106       4.236   6.370  38.656  1.00  1.07           H  
ATOM   1577  HD2 TYR A 106       5.925   2.664  39.886  1.00  1.07           H  
ATOM   1578  HE1 TYR A 106       4.324   7.176  40.989  1.00  1.07           H  
ATOM   1579  HE2 TYR A 106       6.020   3.437  42.219  1.00  1.07           H  
ATOM   1580  HH  TYR A 106       5.575   5.086  43.606  1.00  1.07           H  
ATOM   1581  N   LEU A 107       3.964   3.239  34.753  1.00  0.97           N  
ATOM   1582  CA  LEU A 107       4.222   3.049  33.316  1.00  0.97           C  
ATOM   1583  C   LEU A 107       3.471   4.108  32.525  1.00  0.97           C  
ATOM   1584  O   LEU A 107       4.034   4.708  31.614  1.00  0.97           O  
ATOM   1585  CB  LEU A 107       3.756   1.670  32.774  1.00  0.97           C  
ATOM   1586  CG  LEU A 107       4.517   0.408  33.162  1.00  0.97           C  
ATOM   1587  CD1 LEU A 107       3.738  -0.816  32.643  1.00  0.97           C  
ATOM   1588  CD2 LEU A 107       5.905   0.426  32.530  1.00  0.97           C  
ATOM   1589  H   LEU A 107       3.532   2.505  35.316  1.00  0.97           H  
ATOM   1590  HA  LEU A 107       5.287   3.160  33.130  1.00  0.97           H  
ATOM   1591 1HB  LEU A 107       2.735   1.519  33.085  1.00  0.97           H  
ATOM   1592 2HB  LEU A 107       3.744   1.722  31.710  1.00  0.97           H  
ATOM   1593  HG  LEU A 107       4.595   0.348  34.251  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 107       4.268  -1.729  32.912  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 107       2.747  -0.834  33.075  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 107       3.650  -0.754  31.559  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 107       6.436  -0.482  32.813  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 107       5.822   0.467  31.454  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 107       6.451   1.284  32.873  1.00  0.97           H  
ATOM   1600  N   ILE A 108       2.240   4.409  32.936  1.00  0.93           N  
ATOM   1601  CA  ILE A 108       1.450   5.417  32.244  1.00  0.93           C  
ATOM   1602  C   ILE A 108       2.131   6.766  32.290  1.00  0.93           C  
ATOM   1603  O   ILE A 108       2.243   7.437  31.261  1.00  0.93           O  
ATOM   1604  CB  ILE A 108       0.033   5.535  32.847  1.00  0.93           C  
ATOM   1605  CG1 ILE A 108      -0.770   4.293  32.510  1.00  0.93           C  
ATOM   1606  CG2 ILE A 108      -0.625   6.813  32.371  1.00  0.93           C  
ATOM   1607  CD1 ILE A 108      -2.055   4.145  33.255  1.00  0.93           C  
ATOM   1608  H   ILE A 108       1.839   3.879  33.708  1.00  0.93           H  
ATOM   1609  HA  ILE A 108       1.350   5.123  31.205  1.00  0.93           H  
ATOM   1610  HB  ILE A 108       0.104   5.567  33.922  1.00  0.93           H  
ATOM   1611 1HG1 ILE A 108      -1.008   4.331  31.467  1.00  0.93           H  
ATOM   1612 2HG1 ILE A 108      -0.154   3.414  32.707  1.00  0.93           H  
ATOM   1613 1HG2 ILE A 108      -1.618   6.898  32.810  1.00  0.93           H  
ATOM   1614 2HG2 ILE A 108      -0.025   7.669  32.672  1.00  0.93           H  
ATOM   1615 3HG2 ILE A 108      -0.701   6.804  31.316  1.00  0.93           H  
ATOM   1616 1HD1 ILE A 108      -2.552   3.233  32.929  1.00  0.93           H  
ATOM   1617 2HD1 ILE A 108      -1.861   4.087  34.317  1.00  0.93           H  
ATOM   1618 3HD1 ILE A 108      -2.692   5.001  33.050  1.00  0.93           H  
ATOM   1619  N   THR A 109       2.631   7.153  33.455  1.00  0.92           N  
ATOM   1620  CA  THR A 109       3.314   8.428  33.573  1.00  0.92           C  
ATOM   1621  C   THR A 109       4.575   8.449  32.693  1.00  0.92           C  
ATOM   1622  O   THR A 109       4.824   9.408  31.950  1.00  0.92           O  
ATOM   1623  CB  THR A 109       3.697   8.700  35.036  1.00  0.92           C  
ATOM   1624  OG1 THR A 109       2.515   8.738  35.854  1.00  0.92           O  
ATOM   1625  CG2 THR A 109       4.381  10.031  35.112  1.00  0.92           C  
ATOM   1626  H   THR A 109       2.502   6.557  34.276  1.00  0.92           H  
ATOM   1627  HA  THR A 109       2.643   9.215  33.235  1.00  0.92           H  
ATOM   1628  HB  THR A 109       4.364   7.914  35.397  1.00  0.92           H  
ATOM   1629  HG1 THR A 109       2.087   7.863  35.835  1.00  0.92           H  
ATOM   1630 1HG2 THR A 109       4.667  10.246  36.140  1.00  0.92           H  
ATOM   1631 2HG2 THR A 109       5.259  10.004  34.488  1.00  0.92           H  
ATOM   1632 3HG2 THR A 109       3.710  10.808  34.751  1.00  0.92           H  
ATOM   1633  N   ALA A 110       5.348   7.364  32.748  1.00  0.92           N  
ATOM   1634  CA  ALA A 110       6.591   7.225  31.995  1.00  0.92           C  
ATOM   1635  C   ALA A 110       6.350   7.359  30.487  1.00  0.92           C  
ATOM   1636  O   ALA A 110       7.155   7.933  29.757  1.00  0.92           O  
ATOM   1637  CB  ALA A 110       7.206   5.867  32.328  1.00  0.92           C  
ATOM   1638  H   ALA A 110       5.074   6.600  33.367  1.00  0.92           H  
ATOM   1639  HA  ALA A 110       7.268   8.023  32.300  1.00  0.92           H  
ATOM   1640 1HB  ALA A 110       8.128   5.712  31.823  1.00  0.92           H  
ATOM   1641 2HB  ALA A 110       7.372   5.804  33.402  1.00  0.92           H  
ATOM   1642 3HB  ALA A 110       6.516   5.087  32.027  1.00  0.92           H  
ATOM   1643  N   MET A 111       5.217   6.838  30.033  1.00  0.94           N  
ATOM   1644  CA  MET A 111       4.808   6.858  28.639  1.00  0.94           C  
ATOM   1645  C   MET A 111       4.141   8.164  28.256  1.00  0.94           C  
ATOM   1646  O   MET A 111       4.304   8.648  27.143  1.00  0.94           O  
ATOM   1647  CB  MET A 111       3.865   5.714  28.477  1.00  0.94           C  
ATOM   1648  CG  MET A 111       4.558   4.414  28.641  1.00  0.94           C  
ATOM   1649  SD  MET A 111       3.410   3.138  28.837  1.00  0.94           S  
ATOM   1650  CE  MET A 111       4.403   1.732  29.041  1.00  0.94           C  
ATOM   1651  H   MET A 111       4.616   6.348  30.696  1.00  0.94           H  
ATOM   1652  HA  MET A 111       5.689   6.720  28.012  1.00  0.94           H  
ATOM   1653 1HB  MET A 111       3.079   5.779  29.233  1.00  0.94           H  
ATOM   1654 2HB  MET A 111       3.388   5.749  27.503  1.00  0.94           H  
ATOM   1655 1HG  MET A 111       5.172   4.214  27.771  1.00  0.94           H  
ATOM   1656 2HG  MET A 111       5.211   4.436  29.506  1.00  0.94           H  
ATOM   1657 1HE  MET A 111       3.781   0.903  29.250  1.00  0.94           H  
ATOM   1658 2HE  MET A 111       4.948   1.545  28.144  1.00  0.94           H  
ATOM   1659 3HE  MET A 111       5.084   1.896  29.863  1.00  0.94           H  
ATOM   1660  N   ARG A 112       3.455   8.804  29.196  1.00  0.95           N  
ATOM   1661  CA  ARG A 112       2.788  10.069  28.912  1.00  0.95           C  
ATOM   1662  C   ARG A 112       3.826  11.092  28.487  1.00  0.95           C  
ATOM   1663  O   ARG A 112       3.582  11.927  27.619  1.00  0.95           O  
ATOM   1664  CB  ARG A 112       2.000  10.574  30.105  1.00  0.95           C  
ATOM   1665  CG  ARG A 112       1.210  11.832  29.822  1.00  0.95           C  
ATOM   1666  CD  ARG A 112       0.127  11.580  28.801  1.00  0.95           C  
ATOM   1667  NE  ARG A 112      -0.639  12.776  28.524  1.00  0.95           N  
ATOM   1668  CZ  ARG A 112      -1.518  12.935  27.502  1.00  0.95           C  
ATOM   1669  NH1 ARG A 112      -1.773  11.969  26.626  1.00  0.95           N  
ATOM   1670  NH2 ARG A 112      -2.138  14.096  27.371  1.00  0.95           N  
ATOM   1671  H   ARG A 112       3.332   8.384  30.113  1.00  0.95           H  
ATOM   1672  HA  ARG A 112       2.098   9.926  28.085  1.00  0.95           H  
ATOM   1673 1HB  ARG A 112       1.308   9.801  30.438  1.00  0.95           H  
ATOM   1674 2HB  ARG A 112       2.685  10.779  30.930  1.00  0.95           H  
ATOM   1675 1HG  ARG A 112       0.746  12.184  30.741  1.00  0.95           H  
ATOM   1676 2HG  ARG A 112       1.882  12.599  29.432  1.00  0.95           H  
ATOM   1677 1HD  ARG A 112       0.568  11.231  27.864  1.00  0.95           H  
ATOM   1678 2HD  ARG A 112      -0.555  10.825  29.183  1.00  0.95           H  
ATOM   1679  HE  ARG A 112      -0.502  13.566  29.141  1.00  0.95           H  
ATOM   1680 1HH1 ARG A 112      -1.320  11.044  26.664  1.00  0.95           H  
ATOM   1681 2HH1 ARG A 112      -2.418  12.144  25.871  1.00  0.95           H  
ATOM   1682 1HH2 ARG A 112      -1.954  14.845  28.023  1.00  0.95           H  
ATOM   1683 2HH2 ARG A 112      -2.783  14.234  26.608  1.00  0.95           H  
ATOM   1684  N   ASN A 113       5.024  10.972  29.047  1.00  0.96           N  
ATOM   1685  CA  ASN A 113       6.157  11.843  28.748  1.00  0.96           C  
ATOM   1686  C   ASN A 113       6.511  11.845  27.246  1.00  0.96           C  
ATOM   1687  O   ASN A 113       7.099  12.801  26.743  1.00  0.96           O  
ATOM   1688  CB  ASN A 113       7.342  11.364  29.534  1.00  0.96           C  
ATOM   1689  CG  ASN A 113       7.160  11.582  30.963  1.00  0.96           C  
ATOM   1690  OD1 ASN A 113       6.368  12.438  31.387  1.00  0.96           O  
ATOM   1691  ND2 ASN A 113       7.857  10.827  31.737  1.00  0.96           N  
ATOM   1692  H   ASN A 113       5.131  10.265  29.780  1.00  0.96           H  
ATOM   1693  HA  ASN A 113       5.901  12.862  29.039  1.00  0.96           H  
ATOM   1694 1HB  ASN A 113       7.487  10.311  29.349  1.00  0.96           H  
ATOM   1695 2HB  ASN A 113       8.239  11.881  29.201  1.00  0.96           H  
ATOM   1696 1HD2 ASN A 113       7.765  10.912  32.731  1.00  0.96           H  
ATOM   1697 2HD2 ASN A 113       8.478  10.151  31.354  1.00  0.96           H  
ATOM   1698  N   TRP A 114       6.154  10.773  26.529  1.00  0.96           N  
ATOM   1699  CA  TRP A 114       6.432  10.642  25.106  1.00  0.96           C  
ATOM   1700  C   TRP A 114       5.438  11.452  24.259  1.00  0.96           C  
ATOM   1701  O   TRP A 114       5.697  11.761  23.096  1.00  0.96           O  
ATOM   1702  CB  TRP A 114       6.290   9.181  24.668  1.00  0.96           C  
ATOM   1703  CG  TRP A 114       7.317   8.183  25.189  1.00  0.96           C  
ATOM   1704  CD1 TRP A 114       8.212   8.395  26.143  1.00  0.96           C  
ATOM   1705  CD2 TRP A 114       7.556   6.804  24.745  1.00  0.96           C  
ATOM   1706  NE1 TRP A 114       8.995   7.284  26.315  1.00  0.96           N  
ATOM   1707  CE2 TRP A 114       8.601   6.321  25.496  1.00  0.96           C  
ATOM   1708  CE3 TRP A 114       6.986   5.974  23.783  1.00  0.96           C  
ATOM   1709  CZ2 TRP A 114       9.083   5.055  25.344  1.00  0.96           C  
ATOM   1710  CZ3 TRP A 114       7.463   4.707  23.643  1.00  0.96           C  
ATOM   1711  CH2 TRP A 114       8.480   4.251  24.411  1.00  0.96           C  
ATOM   1712  H   TRP A 114       5.638  10.019  26.975  1.00  0.96           H  
ATOM   1713  HA  TRP A 114       7.437  10.991  24.909  1.00  0.96           H  
ATOM   1714 1HB  TRP A 114       5.341   8.855  25.009  1.00  0.96           H  
ATOM   1715 2HB  TRP A 114       6.243   9.135  23.598  1.00  0.96           H  
ATOM   1716  HD1 TRP A 114       8.311   9.308  26.697  1.00  0.96           H  
ATOM   1717  HE1 TRP A 114       9.755   7.200  26.965  1.00  0.96           H  
ATOM   1718  HE3 TRP A 114       6.195   6.311  23.156  1.00  0.96           H  
ATOM   1719  HZ2 TRP A 114       9.917   4.680  25.937  1.00  0.96           H  
ATOM   1720  HZ3 TRP A 114       7.010   4.063  22.892  1.00  0.96           H  
ATOM   1721  HH2 TRP A 114       8.841   3.227  24.269  1.00  0.96           H  
ATOM   1722  N   ASP A 115       4.273  11.765  24.829  1.00  0.94           N  
ATOM   1723  CA  ASP A 115       3.165  12.385  24.101  1.00  0.94           C  
ATOM   1724  C   ASP A 115       3.447  13.757  23.507  1.00  0.94           C  
ATOM   1725  O   ASP A 115       2.852  14.113  22.492  1.00  0.94           O  
ATOM   1726  CB  ASP A 115       1.922  12.481  25.002  1.00  0.94           C  
ATOM   1727  CG  ASP A 115       0.618  12.891  24.239  1.00  0.94           C  
ATOM   1728  OD1 ASP A 115       0.151  12.128  23.383  1.00  0.94           O  
ATOM   1729  OD2 ASP A 115       0.087  13.944  24.537  1.00  0.94           O  
ATOM   1730  H   ASP A 115       4.131  11.564  25.817  1.00  0.94           H  
ATOM   1731  HA  ASP A 115       2.916  11.734  23.270  1.00  0.94           H  
ATOM   1732 1HB  ASP A 115       1.757  11.518  25.493  1.00  0.94           H  
ATOM   1733 2HB  ASP A 115       2.108  13.212  25.794  1.00  0.94           H  
ATOM   1734  N   LYS A 116       4.302  14.562  24.126  1.00  0.91           N  
ATOM   1735  CA  LYS A 116       4.514  15.900  23.586  1.00  0.91           C  
ATOM   1736  C   LYS A 116       5.325  15.900  22.281  1.00  0.91           C  
ATOM   1737  O   LYS A 116       5.392  16.914  21.586  1.00  0.91           O  
ATOM   1738  CB  LYS A 116       5.172  16.826  24.616  1.00  0.91           C  
ATOM   1739  CG  LYS A 116       6.634  16.572  24.922  1.00  0.91           C  
ATOM   1740  CD  LYS A 116       7.140  17.573  25.981  1.00  0.91           C  
ATOM   1741  CE  LYS A 116       8.649  17.505  26.159  1.00  0.91           C  
ATOM   1742  NZ  LYS A 116       9.133  18.460  27.194  1.00  0.91           N  
ATOM   1743  H   LYS A 116       4.792  14.251  24.955  1.00  0.91           H  
ATOM   1744  HA  LYS A 116       3.535  16.321  23.354  1.00  0.91           H  
ATOM   1745 1HB  LYS A 116       5.087  17.856  24.273  1.00  0.91           H  
ATOM   1746 2HB  LYS A 116       4.629  16.750  25.556  1.00  0.91           H  
ATOM   1747 1HG  LYS A 116       6.763  15.552  25.298  1.00  0.91           H  
ATOM   1748 2HG  LYS A 116       7.216  16.682  24.013  1.00  0.91           H  
ATOM   1749 1HD  LYS A 116       6.859  18.584  25.690  1.00  0.91           H  
ATOM   1750 2HD  LYS A 116       6.675  17.344  26.939  1.00  0.91           H  
ATOM   1751 1HE  LYS A 116       8.942  16.494  26.442  1.00  0.91           H  
ATOM   1752 2HE  LYS A 116       9.115  17.760  25.213  1.00  0.91           H  
ATOM   1753 1HZ  LYS A 116      10.138  18.397  27.266  1.00  0.91           H  
ATOM   1754 2HZ  LYS A 116       8.873  19.403  26.942  1.00  0.91           H  
ATOM   1755 3HZ  LYS A 116       8.717  18.214  28.089  1.00  0.91           H  
ATOM   1756  N   HIS A 117       6.002  14.794  21.989  1.00  0.88           N  
ATOM   1757  CA  HIS A 117       6.866  14.710  20.825  1.00  0.88           C  
ATOM   1758  C   HIS A 117       6.076  14.205  19.610  1.00  0.88           C  
ATOM   1759  O   HIS A 117       5.558  13.105  19.662  1.00  0.88           O  
ATOM   1760  CB  HIS A 117       7.993  13.774  21.162  1.00  0.88           C  
ATOM   1761  CG  HIS A 117       8.723  14.257  22.347  1.00  0.88           C  
ATOM   1762  ND1 HIS A 117       9.498  15.374  22.339  1.00  0.88           N  
ATOM   1763  CD2 HIS A 117       8.752  13.796  23.599  1.00  0.88           C  
ATOM   1764  CE1 HIS A 117      10.010  15.562  23.533  1.00  0.88           C  
ATOM   1765  NE2 HIS A 117       9.576  14.620  24.319  1.00  0.88           N  
ATOM   1766  H   HIS A 117       5.889  13.960  22.568  1.00  0.88           H  
ATOM   1767  HA  HIS A 117       7.284  15.689  20.638  1.00  0.88           H  
ATOM   1768 1HB  HIS A 117       7.599  12.778  21.376  1.00  0.88           H  
ATOM   1769 2HB  HIS A 117       8.678  13.688  20.325  1.00  0.88           H  
ATOM   1770  HD1 HIS A 117       9.645  15.997  21.564  1.00  0.88           H  
ATOM   1771  HD2 HIS A 117       8.270  12.957  24.075  1.00  0.88           H  
ATOM   1772  HE1 HIS A 117      10.674  16.405  23.718  1.00  0.88           H  
ATOM   1773  N   PRO A 118       5.970  14.939  18.488  1.00  0.84           N  
ATOM   1774  CA  PRO A 118       5.140  14.567  17.336  1.00  0.84           C  
ATOM   1775  C   PRO A 118       5.531  13.283  16.585  1.00  0.84           C  
ATOM   1776  O   PRO A 118       4.677  12.660  15.938  1.00  0.84           O  
ATOM   1777  CB  PRO A 118       5.321  15.772  16.415  1.00  0.84           C  
ATOM   1778  CG  PRO A 118       6.652  16.394  16.823  1.00  0.84           C  
ATOM   1779  CD  PRO A 118       6.763  16.159  18.313  1.00  0.84           C  
ATOM   1780  HA  PRO A 118       4.095  14.502  17.673  1.00  0.84           H  
ATOM   1781 1HB  PRO A 118       5.318  15.441  15.365  1.00  0.84           H  
ATOM   1782 2HB  PRO A 118       4.475  16.464  16.535  1.00  0.84           H  
ATOM   1783 1HG  PRO A 118       7.470  15.920  16.261  1.00  0.84           H  
ATOM   1784 2HG  PRO A 118       6.666  17.462  16.565  1.00  0.84           H  
ATOM   1785 1HD  PRO A 118       7.824  15.985  18.554  1.00  0.84           H  
ATOM   1786 2HD  PRO A 118       6.325  16.996  18.888  1.00  0.84           H  
ATOM   1787  N   LEU A 119       6.799  12.881  16.691  1.00  0.81           N  
ATOM   1788  CA  LEU A 119       7.297  11.677  16.026  1.00  0.81           C  
ATOM   1789  C   LEU A 119       8.399  11.031  16.842  1.00  0.81           C  
ATOM   1790  O   LEU A 119       9.469  11.634  17.051  1.00  0.81           O  
ATOM   1791  CB  LEU A 119       7.802  11.999  14.618  1.00  0.81           C  
ATOM   1792  CG  LEU A 119       8.399  10.825  13.822  1.00  0.81           C  
ATOM   1793  CD1 LEU A 119       7.342   9.758  13.586  1.00  0.81           C  
ATOM   1794  CD2 LEU A 119       8.929  11.358  12.493  1.00  0.81           C  
ATOM   1795  H   LEU A 119       7.442  13.419  17.247  1.00  0.81           H  
ATOM   1796  HA  LEU A 119       6.477  10.964  15.943  1.00  0.81           H  
ATOM   1797 1HB  LEU A 119       6.961  12.387  14.041  1.00  0.81           H  
ATOM   1798 2HB  LEU A 119       8.556  12.782  14.688  1.00  0.81           H  
ATOM   1799  HG  LEU A 119       9.206  10.373  14.394  1.00  0.81           H  
ATOM   1800 1HD1 LEU A 119       7.775   8.930  13.025  1.00  0.81           H  
ATOM   1801 2HD1 LEU A 119       6.969   9.388  14.544  1.00  0.81           H  
ATOM   1802 3HD1 LEU A 119       6.521  10.191  13.019  1.00  0.81           H  
ATOM   1803 1HD2 LEU A 119       9.361  10.538  11.913  1.00  0.81           H  
ATOM   1804 2HD2 LEU A 119       8.108  11.802  11.930  1.00  0.81           H  
ATOM   1805 3HD2 LEU A 119       9.693  12.116  12.675  1.00  0.81           H  
ATOM   1806  N   LEU A 120       8.123   9.799  17.260  1.00  0.78           N  
ATOM   1807  CA  LEU A 120       8.994   9.062  18.152  1.00  0.78           C  
ATOM   1808  C   LEU A 120       9.182   7.602  17.765  1.00  0.78           C  
ATOM   1809  O   LEU A 120       8.214   6.892  17.501  1.00  0.78           O  
ATOM   1810  CB  LEU A 120       8.355   9.122  19.548  1.00  0.78           C  
ATOM   1811  CG  LEU A 120       9.043   8.411  20.686  1.00  0.78           C  
ATOM   1812  CD1 LEU A 120      10.332   9.036  20.974  1.00  0.78           C  
ATOM   1813  CD2 LEU A 120       8.224   8.535  21.861  1.00  0.78           C  
ATOM   1814  H   LEU A 120       7.220   9.394  17.002  1.00  0.78           H  
ATOM   1815  HA  LEU A 120       9.965   9.548  18.164  1.00  0.78           H  
ATOM   1816 1HB  LEU A 120       8.270  10.172  19.833  1.00  0.78           H  
ATOM   1817 2HB  LEU A 120       7.341   8.719  19.473  1.00  0.78           H  
ATOM   1818  HG  LEU A 120       9.202   7.359  20.437  1.00  0.78           H  
ATOM   1819 1HD1 LEU A 120      10.781   8.536  21.805  1.00  0.78           H  
ATOM   1820 2HD1 LEU A 120      10.956   8.951  20.110  1.00  0.78           H  
ATOM   1821 3HD1 LEU A 120      10.179  10.079  21.225  1.00  0.78           H  
ATOM   1822 1HD2 LEU A 120       8.739   8.041  22.665  1.00  0.78           H  
ATOM   1823 2HD2 LEU A 120       8.091   9.593  22.100  1.00  0.78           H  
ATOM   1824 3HD2 LEU A 120       7.259   8.080  21.694  1.00  0.78           H  
ATOM   1825  N   LEU A 121      10.430   7.157  17.735  1.00  0.76           N  
ATOM   1826  CA  LEU A 121      10.685   5.731  17.553  1.00  0.76           C  
ATOM   1827  C   LEU A 121      11.206   5.250  18.871  1.00  0.76           C  
ATOM   1828  O   LEU A 121      12.096   5.880  19.437  1.00  0.76           O  
ATOM   1829  CB  LEU A 121      11.688   5.414  16.467  1.00  0.76           C  
ATOM   1830  CG  LEU A 121      11.820   3.882  16.104  1.00  0.76           C  
ATOM   1831  CD1 LEU A 121      12.174   3.786  14.658  1.00  0.76           C  
ATOM   1832  CD2 LEU A 121      12.886   3.156  16.945  1.00  0.76           C  
ATOM   1833  H   LEU A 121      11.198   7.813  17.901  1.00  0.76           H  
ATOM   1834  HA  LEU A 121       9.754   5.216  17.334  1.00  0.76           H  
ATOM   1835 1HB  LEU A 121      11.410   5.950  15.563  1.00  0.76           H  
ATOM   1836 2HB  LEU A 121      12.625   5.758  16.809  1.00  0.76           H  
ATOM   1837  HG  LEU A 121      10.857   3.398  16.261  1.00  0.76           H  
ATOM   1838 1HD1 LEU A 121      12.226   2.754  14.371  1.00  0.76           H  
ATOM   1839 2HD1 LEU A 121      11.405   4.281  14.087  1.00  0.76           H  
ATOM   1840 3HD1 LEU A 121      13.116   4.255  14.473  1.00  0.76           H  
ATOM   1841 1HD2 LEU A 121      12.933   2.123  16.639  1.00  0.76           H  
ATOM   1842 2HD2 LEU A 121      13.825   3.597  16.790  1.00  0.76           H  
ATOM   1843 3HD2 LEU A 121      12.650   3.202  17.991  1.00  0.76           H  
ATOM   1844  N   ALA A 122      10.669   4.170  19.378  1.00  0.75           N  
ATOM   1845  CA  ALA A 122      11.124   3.724  20.673  1.00  0.75           C  
ATOM   1846  C   ALA A 122      11.074   2.213  20.796  1.00  0.75           C  
ATOM   1847  O   ALA A 122      10.325   1.571  20.076  1.00  0.75           O  
ATOM   1848  CB  ALA A 122      10.231   4.359  21.714  1.00  0.75           C  
ATOM   1849  H   ALA A 122       9.932   3.684  18.866  1.00  0.75           H  
ATOM   1850  HA  ALA A 122      12.147   4.062  20.800  1.00  0.75           H  
ATOM   1851 1HB  ALA A 122      10.566   4.063  22.696  1.00  0.75           H  
ATOM   1852 2HB  ALA A 122      10.262   5.438  21.629  1.00  0.75           H  
ATOM   1853 3HB  ALA A 122       9.223   4.011  21.549  1.00  0.75           H  
ATOM   1854  N   PRO A 123      11.896   1.602  21.647  1.00  0.75           N  
ATOM   1855  CA  PRO A 123      11.818   0.219  22.029  1.00  0.75           C  
ATOM   1856  C   PRO A 123      10.646   0.132  22.969  1.00  0.75           C  
ATOM   1857  O   PRO A 123      10.226   1.162  23.500  1.00  0.75           O  
ATOM   1858  CB  PRO A 123      13.147  -0.023  22.708  1.00  0.75           C  
ATOM   1859  CG  PRO A 123      13.507   1.315  23.300  1.00  0.75           C  
ATOM   1860  CD  PRO A 123      12.993   2.331  22.302  1.00  0.75           C  
ATOM   1861  HA  PRO A 123      11.678  -0.406  21.141  1.00  0.75           H  
ATOM   1862 1HB  PRO A 123      13.044  -0.821  23.464  1.00  0.75           H  
ATOM   1863 2HB  PRO A 123      13.867  -0.364  21.970  1.00  0.75           H  
ATOM   1864 1HG  PRO A 123      13.031   1.421  24.288  1.00  0.75           H  
ATOM   1865 2HG  PRO A 123      14.587   1.391  23.465  1.00  0.75           H  
ATOM   1866 1HD  PRO A 123      12.614   3.172  22.865  1.00  0.75           H  
ATOM   1867 2HD  PRO A 123      13.784   2.616  21.590  1.00  0.75           H  
ATOM   1868  N   LEU A 124      10.102  -1.041  23.221  1.00  0.77           N  
ATOM   1869  CA  LEU A 124       9.046  -1.016  24.217  1.00  0.77           C  
ATOM   1870  C   LEU A 124       9.639  -0.619  25.582  1.00  0.77           C  
ATOM   1871  O   LEU A 124      10.594  -1.240  26.067  1.00  0.77           O  
ATOM   1872  CB  LEU A 124       8.363  -2.386  24.317  1.00  0.77           C  
ATOM   1873  CG  LEU A 124       7.555  -2.898  23.074  1.00  0.77           C  
ATOM   1874  CD1 LEU A 124       7.073  -4.326  23.346  1.00  0.77           C  
ATOM   1875  CD2 LEU A 124       6.364  -2.002  22.811  1.00  0.77           C  
ATOM   1876  H   LEU A 124      10.413  -1.893  22.770  1.00  0.77           H  
ATOM   1877  HA  LEU A 124       8.318  -0.271  23.919  1.00  0.77           H  
ATOM   1878 1HB  LEU A 124       9.133  -3.126  24.521  1.00  0.77           H  
ATOM   1879 2HB  LEU A 124       7.679  -2.360  25.168  1.00  0.77           H  
ATOM   1880  HG  LEU A 124       8.205  -2.908  22.197  1.00  0.77           H  
ATOM   1881 1HD1 LEU A 124       6.516  -4.692  22.485  1.00  0.77           H  
ATOM   1882 2HD1 LEU A 124       7.929  -4.976  23.528  1.00  0.77           H  
ATOM   1883 3HD1 LEU A 124       6.423  -4.322  24.221  1.00  0.77           H  
ATOM   1884 1HD2 LEU A 124       5.814  -2.375  21.946  1.00  0.77           H  
ATOM   1885 2HD2 LEU A 124       5.708  -2.001  23.682  1.00  0.77           H  
ATOM   1886 3HD2 LEU A 124       6.712  -1.003  22.618  1.00  0.77           H  
ATOM   1887  N   ILE A 125       9.063   0.398  26.209  1.00  0.80           N  
ATOM   1888  CA  ILE A 125       9.573   0.882  27.485  1.00  0.80           C  
ATOM   1889  C   ILE A 125       9.323  -0.106  28.597  1.00  0.80           C  
ATOM   1890  O   ILE A 125       8.296  -0.777  28.624  1.00  0.80           O  
ATOM   1891  CB  ILE A 125       8.991   2.241  27.870  1.00  0.80           C  
ATOM   1892  CG1 ILE A 125       9.776   2.876  29.014  1.00  0.80           C  
ATOM   1893  CG2 ILE A 125       7.604   2.070  28.264  1.00  0.80           C  
ATOM   1894  CD1 ILE A 125       9.446   4.331  29.257  1.00  0.80           C  
ATOM   1895  H   ILE A 125       8.284   0.870  25.771  1.00  0.80           H  
ATOM   1896  HA  ILE A 125      10.651   1.009  27.386  1.00  0.80           H  
ATOM   1897  HB  ILE A 125       9.036   2.894  27.033  1.00  0.80           H  
ATOM   1898 1HG1 ILE A 125       9.551   2.335  29.914  1.00  0.80           H  
ATOM   1899 2HG1 ILE A 125      10.846   2.795  28.811  1.00  0.80           H  
ATOM   1900 1HG2 ILE A 125       7.183   3.037  28.519  1.00  0.80           H  
ATOM   1901 2HG2 ILE A 125       7.070   1.639  27.432  1.00  0.80           H  
ATOM   1902 3HG2 ILE A 125       7.545   1.404  29.126  1.00  0.80           H  
ATOM   1903 1HD1 ILE A 125      10.038   4.684  30.095  1.00  0.80           H  
ATOM   1904 2HD1 ILE A 125       9.680   4.918  28.374  1.00  0.80           H  
ATOM   1905 3HD1 ILE A 125       8.385   4.439  29.491  1.00  0.80           H  
ATOM   1906  N   ALA A 126      10.291  -0.182  29.501  1.00  0.85           N  
ATOM   1907  CA  ALA A 126      10.313  -1.042  30.680  1.00  0.85           C  
ATOM   1908  C   ALA A 126      10.490  -2.520  30.341  1.00  0.85           C  
ATOM   1909  O   ALA A 126      10.436  -3.372  31.238  1.00  0.85           O  
ATOM   1910  CB  ALA A 126       9.033  -0.866  31.484  1.00  0.85           C  
ATOM   1911  H   ALA A 126      11.089   0.418  29.359  1.00  0.85           H  
ATOM   1912  HA  ALA A 126      11.157  -0.729  31.296  1.00  0.85           H  
ATOM   1913 1HB  ALA A 126       9.102  -1.465  32.386  1.00  0.85           H  
ATOM   1914 2HB  ALA A 126       8.919   0.171  31.753  1.00  0.85           H  
ATOM   1915 3HB  ALA A 126       8.177  -1.176  30.927  1.00  0.85           H  
ATOM   1916  N   ILE A 127      10.806  -2.827  29.079  1.00  0.89           N  
ATOM   1917  CA  ILE A 127      11.052  -4.209  28.721  1.00  0.89           C  
ATOM   1918  C   ILE A 127      12.553  -4.442  28.759  1.00  0.89           C  
ATOM   1919  O   ILE A 127      13.323  -3.838  28.013  1.00  0.89           O  
ATOM   1920  CB  ILE A 127      10.434  -4.511  27.362  1.00  0.89           C  
ATOM   1921  CG1 ILE A 127       8.983  -4.077  27.432  1.00  0.89           C  
ATOM   1922  CG2 ILE A 127      10.535  -5.994  27.011  1.00  0.89           C  
ATOM   1923  CD1 ILE A 127       8.264  -4.721  28.526  1.00  0.89           C  
ATOM   1924  H   ILE A 127      10.833  -2.120  28.341  1.00  0.89           H  
ATOM   1925  HA  ILE A 127      10.582  -4.860  29.456  1.00  0.89           H  
ATOM   1926  HB  ILE A 127      10.928  -3.910  26.596  1.00  0.89           H  
ATOM   1927 1HG1 ILE A 127       8.945  -3.003  27.577  1.00  0.89           H  
ATOM   1928 2HG1 ILE A 127       8.481  -4.319  26.509  1.00  0.89           H  
ATOM   1929 1HG2 ILE A 127      10.068  -6.171  26.043  1.00  0.89           H  
ATOM   1930 2HG2 ILE A 127      11.584  -6.284  26.968  1.00  0.89           H  
ATOM   1931 3HG2 ILE A 127      10.025  -6.585  27.775  1.00  0.89           H  
ATOM   1932 1HD1 ILE A 127       7.253  -4.376  28.566  1.00  0.89           H  
ATOM   1933 2HD1 ILE A 127       8.283  -5.789  28.384  1.00  0.89           H  
ATOM   1934 3HD1 ILE A 127       8.740  -4.488  29.454  1.00  0.89           H  
ATOM   1935  N   GLY A 128      12.962  -5.268  29.706  1.00  0.94           N  
ATOM   1936  CA  GLY A 128      14.366  -5.467  30.013  1.00  0.94           C  
ATOM   1937  C   GLY A 128      14.492  -5.747  31.504  1.00  0.94           C  
ATOM   1938  O   GLY A 128      13.633  -6.402  32.099  1.00  0.94           O  
ATOM   1939  H   GLY A 128      12.261  -5.750  30.249  1.00  0.94           H  
ATOM   1940 1HA  GLY A 128      14.759  -6.304  29.436  1.00  0.94           H  
ATOM   1941 2HA  GLY A 128      14.938  -4.579  29.746  1.00  0.94           H  
ATOM   1942  N   SER A 129      15.540  -5.201  32.119  1.00  0.98           N  
ATOM   1943  CA  SER A 129      15.851  -5.389  33.545  1.00  0.98           C  
ATOM   1944  C   SER A 129      14.752  -4.878  34.497  1.00  0.98           C  
ATOM   1945  O   SER A 129      14.727  -5.236  35.673  1.00  0.98           O  
ATOM   1946  CB  SER A 129      17.157  -4.693  33.859  1.00  0.98           C  
ATOM   1947  OG  SER A 129      17.033  -3.304  33.727  1.00  0.98           O  
ATOM   1948  H   SER A 129      16.183  -4.656  31.563  1.00  0.98           H  
ATOM   1949  HA  SER A 129      15.977  -6.458  33.722  1.00  0.98           H  
ATOM   1950 1HB  SER A 129      17.467  -4.937  34.874  1.00  0.98           H  
ATOM   1951 2HB  SER A 129      17.930  -5.056  33.183  1.00  0.98           H  
ATOM   1952  HG  SER A 129      16.477  -3.020  34.461  1.00  0.98           H  
ATOM   1953  N   TYR A 130      13.854  -4.046  33.975  1.00  1.00           N  
ATOM   1954  CA  TYR A 130      12.720  -3.488  34.707  1.00  1.00           C  
ATOM   1955  C   TYR A 130      11.600  -4.532  34.905  1.00  1.00           C  
ATOM   1956  O   TYR A 130      10.726  -4.385  35.765  1.00  1.00           O  
ATOM   1957  CB  TYR A 130      12.249  -2.240  33.974  1.00  1.00           C  
ATOM   1958  CG  TYR A 130      13.178  -1.056  34.199  1.00  1.00           C  
ATOM   1959  CD1 TYR A 130      14.133  -0.719  33.263  1.00  1.00           C  
ATOM   1960  CD2 TYR A 130      13.062  -0.308  35.350  1.00  1.00           C  
ATOM   1961  CE1 TYR A 130      14.977   0.370  33.493  1.00  1.00           C  
ATOM   1962  CE2 TYR A 130      13.887   0.764  35.581  1.00  1.00           C  
ATOM   1963  CZ  TYR A 130      14.845   1.111  34.657  1.00  1.00           C  
ATOM   1964  OH  TYR A 130      15.680   2.182  34.911  1.00  1.00           O  
ATOM   1965  H   TYR A 130      13.962  -3.801  33.003  1.00  1.00           H  
ATOM   1966  HA  TYR A 130      13.065  -3.191  35.698  1.00  1.00           H  
ATOM   1967 1HB  TYR A 130      12.215  -2.446  32.907  1.00  1.00           H  
ATOM   1968 2HB  TYR A 130      11.245  -1.968  34.292  1.00  1.00           H  
ATOM   1969  HD1 TYR A 130      14.232  -1.308  32.351  1.00  1.00           H  
ATOM   1970  HD2 TYR A 130      12.319  -0.564  36.075  1.00  1.00           H  
ATOM   1971  HE1 TYR A 130      15.741   0.637  32.761  1.00  1.00           H  
ATOM   1972  HE2 TYR A 130      13.777   1.345  36.500  1.00  1.00           H  
ATOM   1973  HH  TYR A 130      15.838   2.712  34.095  1.00  1.00           H  
ATOM   1974  N   GLY A 131      11.599  -5.582  34.079  1.00  1.00           N  
ATOM   1975  CA  GLY A 131      10.650  -6.682  34.226  1.00  1.00           C  
ATOM   1976  C   GLY A 131       9.208  -6.465  33.770  1.00  1.00           C  
ATOM   1977  O   GLY A 131       8.335  -7.246  34.153  1.00  1.00           O  
ATOM   1978  H   GLY A 131      12.326  -5.676  33.373  1.00  1.00           H  
ATOM   1979 1HA  GLY A 131      11.053  -7.536  33.682  1.00  1.00           H  
ATOM   1980 2HA  GLY A 131      10.638  -6.980  35.273  1.00  1.00           H  
ATOM   1981  N   ALA A 132       8.909  -5.426  33.000  1.00  1.00           N  
ATOM   1982  CA  ALA A 132       7.520  -5.230  32.624  1.00  1.00           C  
ATOM   1983  C   ALA A 132       7.102  -6.188  31.532  1.00  1.00           C  
ATOM   1984  O   ALA A 132       7.915  -6.680  30.752  1.00  1.00           O  
ATOM   1985  CB  ALA A 132       7.270  -3.807  32.222  1.00  1.00           C  
ATOM   1986  H   ALA A 132       9.616  -4.776  32.654  1.00  1.00           H  
ATOM   1987  HA  ALA A 132       6.901  -5.445  33.475  1.00  1.00           H  
ATOM   1988 1HB  ALA A 132       6.218  -3.696  31.990  1.00  1.00           H  
ATOM   1989 2HB  ALA A 132       7.534  -3.148  33.044  1.00  1.00           H  
ATOM   1990 3HB  ALA A 132       7.861  -3.567  31.360  1.00  1.00           H  
ATOM   1991  N   ASP A 133       5.812  -6.472  31.503  1.00  0.98           N  
ATOM   1992  CA  ASP A 133       5.200  -7.279  30.468  1.00  0.98           C  
ATOM   1993  C   ASP A 133       5.000  -6.416  29.209  1.00  0.98           C  
ATOM   1994  O   ASP A 133       4.330  -5.387  29.302  1.00  0.98           O  
ATOM   1995  CB  ASP A 133       3.880  -7.869  30.968  1.00  0.98           C  
ATOM   1996  CG  ASP A 133       3.188  -8.833  29.980  1.00  0.98           C  
ATOM   1997  OD1 ASP A 133       3.180  -8.551  28.794  1.00  0.98           O  
ATOM   1998  OD2 ASP A 133       2.689  -9.843  30.420  1.00  0.98           O  
ATOM   1999  H   ASP A 133       5.223  -6.074  32.218  1.00  0.98           H  
ATOM   2000  HA  ASP A 133       5.874  -8.107  30.285  1.00  0.98           H  
ATOM   2001 1HB  ASP A 133       4.053  -8.402  31.907  1.00  0.98           H  
ATOM   2002 2HB  ASP A 133       3.201  -7.060  31.181  1.00  0.98           H  
ATOM   2003  N   PRO A 134       5.593  -6.766  28.047  1.00  0.97           N  
ATOM   2004  CA  PRO A 134       5.551  -6.015  26.803  1.00  0.97           C  
ATOM   2005  C   PRO A 134       4.152  -5.869  26.242  1.00  0.97           C  
ATOM   2006  O   PRO A 134       3.898  -4.947  25.464  1.00  0.97           O  
ATOM   2007  CB  PRO A 134       6.457  -6.847  25.886  1.00  0.97           C  
ATOM   2008  CG  PRO A 134       6.465  -8.218  26.468  1.00  0.97           C  
ATOM   2009  CD  PRO A 134       6.321  -8.043  27.943  1.00  0.97           C  
ATOM   2010  HA  PRO A 134       5.980  -5.027  26.946  1.00  0.97           H  
ATOM   2011 1HB  PRO A 134       6.068  -6.837  24.864  1.00  0.97           H  
ATOM   2012 2HB  PRO A 134       7.459  -6.406  25.847  1.00  0.97           H  
ATOM   2013 1HG  PRO A 134       5.673  -8.838  26.021  1.00  0.97           H  
ATOM   2014 2HG  PRO A 134       7.420  -8.690  26.242  1.00  0.97           H  
ATOM   2015 1HD  PRO A 134       5.703  -8.880  28.298  1.00  0.97           H  
ATOM   2016 2HD  PRO A 134       7.303  -7.989  28.440  1.00  0.97           H  
ATOM   2017  N   LEU A 135       3.214  -6.730  26.637  1.00  0.96           N  
ATOM   2018  CA  LEU A 135       1.878  -6.557  26.096  1.00  0.96           C  
ATOM   2019  C   LEU A 135       1.202  -5.444  26.879  1.00  0.96           C  
ATOM   2020  O   LEU A 135       0.563  -4.569  26.298  1.00  0.96           O  
ATOM   2021  CB  LEU A 135       1.083  -7.862  26.144  1.00  0.96           C  
ATOM   2022  CG  LEU A 135       1.296  -8.796  24.906  1.00  0.96           C  
ATOM   2023  CD1 LEU A 135       2.764  -9.254  24.857  1.00  0.96           C  
ATOM   2024  CD2 LEU A 135       0.369  -9.987  24.980  1.00  0.96           C  
ATOM   2025  H   LEU A 135       3.393  -7.478  27.317  1.00  0.96           H  
ATOM   2026  HA  LEU A 135       1.954  -6.245  25.057  1.00  0.96           H  
ATOM   2027 1HB  LEU A 135       1.378  -8.414  27.040  1.00  0.96           H  
ATOM   2028 2HB  LEU A 135       0.020  -7.624  26.216  1.00  0.96           H  
ATOM   2029  HG  LEU A 135       1.077  -8.240  23.998  1.00  0.96           H  
ATOM   2030 1HD1 LEU A 135       2.918  -9.885  23.984  1.00  0.96           H  
ATOM   2031 2HD1 LEU A 135       3.414  -8.395  24.795  1.00  0.96           H  
ATOM   2032 3HD1 LEU A 135       3.000  -9.814  25.763  1.00  0.96           H  
ATOM   2033 1HD2 LEU A 135       0.524 -10.622  24.104  1.00  0.96           H  
ATOM   2034 2HD2 LEU A 135       0.582 -10.555  25.887  1.00  0.96           H  
ATOM   2035 3HD2 LEU A 135      -0.666  -9.641  25.002  1.00  0.96           H  
ATOM   2036  N   ILE A 136       1.419  -5.415  28.199  1.00  0.94           N  
ATOM   2037  CA  ILE A 136       0.849  -4.341  29.007  1.00  0.94           C  
ATOM   2038  C   ILE A 136       1.502  -3.038  28.616  1.00  0.94           C  
ATOM   2039  O   ILE A 136       0.823  -2.014  28.460  1.00  0.94           O  
ATOM   2040  CB  ILE A 136       1.028  -4.533  30.528  1.00  0.94           C  
ATOM   2041  CG1 ILE A 136       0.188  -5.714  31.013  1.00  0.94           C  
ATOM   2042  CG2 ILE A 136       0.666  -3.240  31.273  1.00  0.94           C  
ATOM   2043  CD1 ILE A 136       0.479  -6.122  32.446  1.00  0.94           C  
ATOM   2044  H   ILE A 136       1.976  -6.145  28.630  1.00  0.94           H  
ATOM   2045  HA  ILE A 136      -0.216  -4.268  28.796  1.00  0.94           H  
ATOM   2046  HB  ILE A 136       2.073  -4.776  30.733  1.00  0.94           H  
ATOM   2047 1HG1 ILE A 136      -0.868  -5.457  30.930  1.00  0.94           H  
ATOM   2048 2HG1 ILE A 136       0.390  -6.572  30.365  1.00  0.94           H  
ATOM   2049 1HG2 ILE A 136       0.818  -3.385  32.337  1.00  0.94           H  
ATOM   2050 2HG2 ILE A 136       1.306  -2.427  30.923  1.00  0.94           H  
ATOM   2051 3HG2 ILE A 136      -0.377  -2.986  31.085  1.00  0.94           H  
ATOM   2052 1HD1 ILE A 136      -0.149  -6.971  32.715  1.00  0.94           H  
ATOM   2053 2HD1 ILE A 136       1.520  -6.402  32.548  1.00  0.94           H  
ATOM   2054 3HD1 ILE A 136       0.265  -5.286  33.112  1.00  0.94           H  
ATOM   2055  N   CYS A 137       2.829  -3.055  28.456  1.00  0.94           N  
ATOM   2056  CA  CYS A 137       3.479  -1.819  28.090  1.00  0.94           C  
ATOM   2057  C   CYS A 137       3.000  -1.321  26.740  1.00  0.94           C  
ATOM   2058  O   CYS A 137       2.698  -0.136  26.601  1.00  0.94           O  
ATOM   2059  CB  CYS A 137       4.996  -1.959  28.069  1.00  0.94           C  
ATOM   2060  SG  CYS A 137       5.703  -2.118  29.655  1.00  0.94           S  
ATOM   2061  H   CYS A 137       3.363  -3.914  28.601  1.00  0.94           H  
ATOM   2062  HA  CYS A 137       3.217  -1.090  28.843  1.00  0.94           H  
ATOM   2063 1HB  CYS A 137       5.281  -2.824  27.479  1.00  0.94           H  
ATOM   2064 2HB  CYS A 137       5.439  -1.089  27.608  1.00  0.94           H  
ATOM   2065  HG  CYS A 137       6.957  -1.768  29.265  1.00  0.94           H  
ATOM   2066  N   LEU A 138       2.854  -2.206  25.751  1.00  0.93           N  
ATOM   2067  CA  LEU A 138       2.379  -1.722  24.473  1.00  0.93           C  
ATOM   2068  C   LEU A 138       0.977  -1.171  24.560  1.00  0.93           C  
ATOM   2069  O   LEU A 138       0.718  -0.079  24.053  1.00  0.93           O  
ATOM   2070  CB  LEU A 138       2.407  -2.772  23.389  1.00  0.93           C  
ATOM   2071  CG  LEU A 138       1.837  -2.221  22.096  1.00  0.93           C  
ATOM   2072  CD1 LEU A 138       2.620  -1.062  21.676  1.00  0.93           C  
ATOM   2073  CD2 LEU A 138       1.880  -3.201  21.057  1.00  0.93           C  
ATOM   2074  H   LEU A 138       3.101  -3.190  25.856  1.00  0.93           H  
ATOM   2075  HA  LEU A 138       3.025  -0.918  24.154  1.00  0.93           H  
ATOM   2076 1HB  LEU A 138       3.432  -3.098  23.223  1.00  0.93           H  
ATOM   2077 2HB  LEU A 138       1.809  -3.631  23.709  1.00  0.93           H  
ATOM   2078  HG  LEU A 138       0.814  -1.909  22.267  1.00  0.93           H  
ATOM   2079 1HD1 LEU A 138       2.186  -0.676  20.761  1.00  0.93           H  
ATOM   2080 2HD1 LEU A 138       2.585  -0.298  22.451  1.00  0.93           H  
ATOM   2081 3HD1 LEU A 138       3.648  -1.353  21.498  1.00  0.93           H  
ATOM   2082 1HD2 LEU A 138       1.472  -2.761  20.157  1.00  0.93           H  
ATOM   2083 2HD2 LEU A 138       2.913  -3.496  20.888  1.00  0.93           H  
ATOM   2084 3HD2 LEU A 138       1.282  -4.059  21.361  1.00  0.93           H  
ATOM   2085  N   GLU A 139       0.061  -1.903  25.192  1.00  0.94           N  
ATOM   2086  CA  GLU A 139      -1.305  -1.416  25.259  1.00  0.94           C  
ATOM   2087  C   GLU A 139      -1.356  -0.075  25.968  1.00  0.94           C  
ATOM   2088  O   GLU A 139      -2.069   0.834  25.537  1.00  0.94           O  
ATOM   2089  CB  GLU A 139      -2.219  -2.421  25.968  1.00  0.94           C  
ATOM   2090  CG  GLU A 139      -2.515  -3.694  25.161  1.00  0.94           C  
ATOM   2091  CD  GLU A 139      -3.389  -4.693  25.906  1.00  0.94           C  
ATOM   2092  OE1 GLU A 139      -3.668  -4.475  27.064  1.00  0.94           O  
ATOM   2093  OE2 GLU A 139      -3.781  -5.670  25.307  1.00  0.94           O  
ATOM   2094  H   GLU A 139       0.306  -2.800  25.615  1.00  0.94           H  
ATOM   2095  HA  GLU A 139      -1.667  -1.274  24.242  1.00  0.94           H  
ATOM   2096 1HB  GLU A 139      -1.748  -2.727  26.908  1.00  0.94           H  
ATOM   2097 2HB  GLU A 139      -3.167  -1.943  26.216  1.00  0.94           H  
ATOM   2098 1HG  GLU A 139      -3.011  -3.413  24.233  1.00  0.94           H  
ATOM   2099 2HG  GLU A 139      -1.570  -4.168  24.902  1.00  0.94           H  
ATOM   2100  N   THR A 140      -0.548   0.083  27.017  1.00  0.94           N  
ATOM   2101  CA  THR A 140      -0.543   1.324  27.752  1.00  0.94           C  
ATOM   2102  C   THR A 140      -0.074   2.444  26.815  1.00  0.94           C  
ATOM   2103  O   THR A 140      -0.695   3.499  26.741  1.00  0.94           O  
ATOM   2104  CB  THR A 140       0.372   1.227  28.983  1.00  0.94           C  
ATOM   2105  OG1 THR A 140      -0.059   0.145  29.817  1.00  0.94           O  
ATOM   2106  CG2 THR A 140       0.261   2.493  29.776  1.00  0.94           C  
ATOM   2107  H   THR A 140       0.037  -0.687  27.342  1.00  0.94           H  
ATOM   2108  HA  THR A 140      -1.560   1.548  28.081  1.00  0.94           H  
ATOM   2109  HB  THR A 140       1.389   1.047  28.660  1.00  0.94           H  
ATOM   2110  HG1 THR A 140       0.005  -0.685  29.289  1.00  0.94           H  
ATOM   2111 1HG2 THR A 140       0.900   2.429  30.659  1.00  0.94           H  
ATOM   2112 2HG2 THR A 140       0.557   3.344  29.168  1.00  0.94           H  
ATOM   2113 3HG2 THR A 140      -0.773   2.607  30.073  1.00  0.94           H  
ATOM   2114  N   MET A 141       0.985   2.200  26.041  1.00  0.96           N  
ATOM   2115  CA  MET A 141       1.482   3.228  25.131  1.00  0.96           C  
ATOM   2116  C   MET A 141       0.455   3.590  24.071  1.00  0.96           C  
ATOM   2117  O   MET A 141       0.270   4.764  23.750  1.00  0.96           O  
ATOM   2118  CB  MET A 141       2.799   2.755  24.513  1.00  0.96           C  
ATOM   2119  CG  MET A 141       3.854   2.791  25.525  1.00  0.96           C  
ATOM   2120  SD  MET A 141       5.486   2.469  25.035  1.00  0.96           S  
ATOM   2121  CE  MET A 141       5.424   0.739  24.903  1.00  0.96           C  
ATOM   2122  H   MET A 141       1.474   1.307  26.114  1.00  0.96           H  
ATOM   2123  HA  MET A 141       1.684   4.125  25.715  1.00  0.96           H  
ATOM   2124 1HB  MET A 141       2.692   1.733  24.155  1.00  0.96           H  
ATOM   2125 2HB  MET A 141       3.071   3.387  23.677  1.00  0.96           H  
ATOM   2126 1HG  MET A 141       3.825   3.769  25.965  1.00  0.96           H  
ATOM   2127 2HG  MET A 141       3.591   2.069  26.255  1.00  0.96           H  
ATOM   2128 1HE  MET A 141       6.374   0.374  24.619  1.00  0.96           H  
ATOM   2129 2HE  MET A 141       5.147   0.324  25.850  1.00  0.96           H  
ATOM   2130 3HE  MET A 141       4.698   0.471  24.158  1.00  0.96           H  
ATOM   2131  N   LEU A 142      -0.287   2.605  23.585  1.00  0.97           N  
ATOM   2132  CA  LEU A 142      -1.301   2.872  22.576  1.00  0.97           C  
ATOM   2133  C   LEU A 142      -2.440   3.751  23.135  1.00  0.97           C  
ATOM   2134  O   LEU A 142      -2.969   4.615  22.431  1.00  0.97           O  
ATOM   2135  CB  LEU A 142      -1.847   1.542  22.054  1.00  0.97           C  
ATOM   2136  CG  LEU A 142      -0.829   0.690  21.258  1.00  0.97           C  
ATOM   2137  CD1 LEU A 142      -1.424  -0.667  20.941  1.00  0.97           C  
ATOM   2138  CD2 LEU A 142      -0.432   1.412  20.027  1.00  0.97           C  
ATOM   2139  H   LEU A 142      -0.110   1.646  23.888  1.00  0.97           H  
ATOM   2140  HA  LEU A 142      -0.832   3.405  21.751  1.00  0.97           H  
ATOM   2141 1HB  LEU A 142      -2.182   0.951  22.905  1.00  0.97           H  
ATOM   2142 2HB  LEU A 142      -2.701   1.742  21.412  1.00  0.97           H  
ATOM   2143  HG  LEU A 142       0.048   0.538  21.857  1.00  0.97           H  
ATOM   2144 1HD1 LEU A 142      -0.691  -1.256  20.401  1.00  0.97           H  
ATOM   2145 2HD1 LEU A 142      -1.684  -1.175  21.864  1.00  0.97           H  
ATOM   2146 3HD1 LEU A 142      -2.314  -0.544  20.330  1.00  0.97           H  
ATOM   2147 1HD2 LEU A 142       0.302   0.828  19.488  1.00  0.97           H  
ATOM   2148 2HD2 LEU A 142      -1.305   1.584  19.395  1.00  0.97           H  
ATOM   2149 3HD2 LEU A 142      -0.000   2.354  20.321  1.00  0.97           H  
ATOM   2150  N   GLU A 143      -2.808   3.544  24.410  1.00  0.98           N  
ATOM   2151  CA  GLU A 143      -3.878   4.327  25.045  1.00  0.98           C  
ATOM   2152  C   GLU A 143      -3.439   5.718  25.520  1.00  0.98           C  
ATOM   2153  O   GLU A 143      -4.245   6.652  25.561  1.00  0.98           O  
ATOM   2154  CB  GLU A 143      -4.466   3.580  26.256  1.00  0.98           C  
ATOM   2155  CG  GLU A 143      -5.258   2.308  25.920  1.00  0.98           C  
ATOM   2156  CD  GLU A 143      -5.873   1.636  27.146  1.00  0.98           C  
ATOM   2157  OE1 GLU A 143      -5.627   2.087  28.243  1.00  0.98           O  
ATOM   2158  OE2 GLU A 143      -6.599   0.682  26.975  1.00  0.98           O  
ATOM   2159  H   GLU A 143      -2.355   2.796  24.939  1.00  0.98           H  
ATOM   2160  HA  GLU A 143      -4.670   4.462  24.310  1.00  0.98           H  
ATOM   2161 1HB  GLU A 143      -3.646   3.290  26.921  1.00  0.98           H  
ATOM   2162 2HB  GLU A 143      -5.116   4.250  26.817  1.00  0.98           H  
ATOM   2163 1HG  GLU A 143      -6.054   2.566  25.224  1.00  0.98           H  
ATOM   2164 2HG  GLU A 143      -4.592   1.604  25.421  1.00  0.98           H  
ATOM   2165  N   ILE A 144      -2.173   5.842  25.893  1.00  0.99           N  
ATOM   2166  CA  ILE A 144      -1.611   7.056  26.470  1.00  0.99           C  
ATOM   2167  C   ILE A 144      -0.934   8.024  25.487  1.00  0.99           C  
ATOM   2168  O   ILE A 144      -1.011   9.244  25.679  1.00  0.99           O  
ATOM   2169  CB  ILE A 144      -0.645   6.661  27.596  1.00  0.99           C  
ATOM   2170  CG1 ILE A 144      -1.411   5.842  28.657  1.00  0.99           C  
ATOM   2171  CG2 ILE A 144       0.033   7.840  28.208  1.00  0.99           C  
ATOM   2172  CD1 ILE A 144      -2.596   6.554  29.246  1.00  0.99           C  
ATOM   2173  H   ILE A 144      -1.574   5.019  25.839  1.00  0.99           H  
ATOM   2174  HA  ILE A 144      -2.432   7.597  26.933  1.00  0.99           H  
ATOM   2175  HB  ILE A 144       0.121   6.003  27.178  1.00  0.99           H  
ATOM   2176 1HG1 ILE A 144      -1.789   4.935  28.216  1.00  0.99           H  
ATOM   2177 2HG1 ILE A 144      -0.717   5.574  29.439  1.00  0.99           H  
ATOM   2178 1HG2 ILE A 144       0.722   7.497  28.987  1.00  0.99           H  
ATOM   2179 2HG2 ILE A 144       0.583   8.362  27.432  1.00  0.99           H  
ATOM   2180 3HG2 ILE A 144      -0.713   8.497  28.642  1.00  0.99           H  
ATOM   2181 1HD1 ILE A 144      -3.076   5.905  29.981  1.00  0.99           H  
ATOM   2182 2HD1 ILE A 144      -2.275   7.474  29.728  1.00  0.99           H  
ATOM   2183 3HD1 ILE A 144      -3.305   6.791  28.454  1.00  0.99           H  
ATOM   2184  N   ILE A 145      -0.218   7.507  24.485  1.00  0.98           N  
ATOM   2185  CA  ILE A 145       0.542   8.357  23.569  1.00  0.98           C  
ATOM   2186  C   ILE A 145      -0.165   8.568  22.227  1.00  0.98           C  
ATOM   2187  O   ILE A 145      -0.403   7.611  21.488  1.00  0.98           O  
ATOM   2188  CB  ILE A 145       1.885   7.697  23.304  1.00  0.98           C  
ATOM   2189  CG1 ILE A 145       2.590   7.503  24.616  1.00  0.98           C  
ATOM   2190  CG2 ILE A 145       2.710   8.575  22.405  1.00  0.98           C  
ATOM   2191  CD1 ILE A 145       3.755   6.654  24.478  1.00  0.98           C  
ATOM   2192  H   ILE A 145      -0.175   6.499  24.345  1.00  0.98           H  
ATOM   2193  HA  ILE A 145       0.697   9.330  24.037  1.00  0.98           H  
ATOM   2194  HB  ILE A 145       1.740   6.721  22.842  1.00  0.98           H  
ATOM   2195 1HG1 ILE A 145       2.900   8.476  24.998  1.00  0.98           H  
ATOM   2196 2HG1 ILE A 145       1.916   7.042  25.338  1.00  0.98           H  
ATOM   2197 1HG2 ILE A 145       3.673   8.124  22.222  1.00  0.98           H  
ATOM   2198 2HG2 ILE A 145       2.182   8.697  21.469  1.00  0.98           H  
ATOM   2199 3HG2 ILE A 145       2.854   9.534  22.874  1.00  0.98           H  
ATOM   2200 1HD1 ILE A 145       4.262   6.542  25.433  1.00  0.98           H  
ATOM   2201 2HD1 ILE A 145       3.457   5.683  24.106  1.00  0.98           H  
ATOM   2202 3HD1 ILE A 145       4.392   7.133  23.774  1.00  0.98           H  
ATOM   2203  N   SER A 146      -0.486   9.833  21.908  1.00  0.95           N  
ATOM   2204  CA  SER A 146      -1.232  10.159  20.686  1.00  0.95           C  
ATOM   2205  C   SER A 146      -0.380  10.610  19.487  1.00  0.95           C  
ATOM   2206  O   SER A 146      -0.921  10.925  18.426  1.00  0.95           O  
ATOM   2207  CB  SER A 146      -2.272  11.231  20.991  1.00  0.95           C  
ATOM   2208  OG  SER A 146      -1.686  12.461  21.337  1.00  0.95           O  
ATOM   2209  H   SER A 146      -0.233  10.597  22.546  1.00  0.95           H  
ATOM   2210  HA  SER A 146      -1.767   9.260  20.381  1.00  0.95           H  
ATOM   2211 1HB  SER A 146      -2.916  11.366  20.124  1.00  0.95           H  
ATOM   2212 2HB  SER A 146      -2.898  10.890  21.813  1.00  0.95           H  
ATOM   2213  HG  SER A 146      -1.073  12.288  22.099  1.00  0.95           H  
ATOM   2214  N   ASN A 147       0.938  10.665  19.654  1.00  0.92           N  
ATOM   2215  CA  ASN A 147       1.821  11.111  18.576  1.00  0.92           C  
ATOM   2216  C   ASN A 147       2.069   9.973  17.620  1.00  0.92           C  
ATOM   2217  O   ASN A 147       1.558   8.877  17.843  1.00  0.92           O  
ATOM   2218  CB  ASN A 147       3.163  11.533  19.112  1.00  0.92           C  
ATOM   2219  CG  ASN A 147       3.951  10.339  19.675  1.00  0.92           C  
ATOM   2220  OD1 ASN A 147       3.582   9.185  19.455  1.00  0.92           O  
ATOM   2221  ND2 ASN A 147       5.013  10.604  20.368  1.00  0.92           N  
ATOM   2222  H   ASN A 147       1.326  10.402  20.547  1.00  0.92           H  
ATOM   2223  HA  ASN A 147       1.350  11.928  18.028  1.00  0.92           H  
ATOM   2224 1HB  ASN A 147       3.735  11.987  18.326  1.00  0.92           H  
ATOM   2225 2HB  ASN A 147       3.034  12.277  19.904  1.00  0.92           H  
ATOM   2226 1HD2 ASN A 147       5.567   9.871  20.749  1.00  0.92           H  
ATOM   2227 2HD2 ASN A 147       5.285  11.570  20.477  1.00  0.92           H  
ATOM   2228  N   GLN A 148       2.883  10.192  16.581  1.00  0.87           N  
ATOM   2229  CA  GLN A 148       3.179   9.066  15.717  1.00  0.87           C  
ATOM   2230  C   GLN A 148       4.291   8.265  16.371  1.00  0.87           C  
ATOM   2231  O   GLN A 148       5.371   8.803  16.649  1.00  0.87           O  
ATOM   2232  CB  GLN A 148       3.565   9.496  14.306  1.00  0.87           C  
ATOM   2233  CG  GLN A 148       3.828   8.314  13.374  1.00  0.87           C  
ATOM   2234  CD  GLN A 148       4.120   8.735  11.955  1.00  0.87           C  
ATOM   2235  OE1 GLN A 148       3.666   9.786  11.495  1.00  0.87           O  
ATOM   2236  NE2 GLN A 148       4.888   7.921  11.245  1.00  0.87           N  
ATOM   2237  H   GLN A 148       3.313  11.102  16.399  1.00  0.87           H  
ATOM   2238  HA  GLN A 148       2.301   8.437  15.646  1.00  0.87           H  
ATOM   2239 1HB  GLN A 148       2.764  10.095  13.875  1.00  0.87           H  
ATOM   2240 2HB  GLN A 148       4.452  10.122  14.350  1.00  0.87           H  
ATOM   2241 1HG  GLN A 148       4.690   7.758  13.750  1.00  0.87           H  
ATOM   2242 2HG  GLN A 148       2.946   7.670  13.369  1.00  0.87           H  
ATOM   2243 1HE2 GLN A 148       5.116   8.148  10.297  1.00  0.87           H  
ATOM   2244 2HE2 GLN A 148       5.243   7.082  11.657  1.00  0.87           H  
ATOM   2245  N   LEU A 149       4.013   6.996  16.628  1.00  0.83           N  
ATOM   2246  CA  LEU A 149       4.951   6.147  17.341  1.00  0.83           C  
ATOM   2247  C   LEU A 149       5.227   4.804  16.698  1.00  0.83           C  
ATOM   2248  O   LEU A 149       4.317   4.005  16.438  1.00  0.83           O  
ATOM   2249  CB  LEU A 149       4.462   6.003  18.788  1.00  0.83           C  
ATOM   2250  CG  LEU A 149       5.173   5.035  19.747  1.00  0.83           C  
ATOM   2251  CD1 LEU A 149       6.627   5.394  19.946  1.00  0.83           C  
ATOM   2252  CD2 LEU A 149       4.463   5.179  21.093  1.00  0.83           C  
ATOM   2253  H   LEU A 149       3.099   6.636  16.357  1.00  0.83           H  
ATOM   2254  HA  LEU A 149       5.888   6.682  17.385  1.00  0.83           H  
ATOM   2255 1HB  LEU A 149       4.555   6.971  19.245  1.00  0.83           H  
ATOM   2256 2HB  LEU A 149       3.414   5.756  18.768  1.00  0.83           H  
ATOM   2257  HG  LEU A 149       5.118   4.017  19.368  1.00  0.83           H  
ATOM   2258 1HD1 LEU A 149       7.073   4.709  20.650  1.00  0.83           H  
ATOM   2259 2HD1 LEU A 149       7.156   5.321  19.014  1.00  0.83           H  
ATOM   2260 3HD1 LEU A 149       6.694   6.395  20.319  1.00  0.83           H  
ATOM   2261 1HD2 LEU A 149       4.915   4.537  21.829  1.00  0.83           H  
ATOM   2262 2HD2 LEU A 149       4.554   6.201  21.416  1.00  0.83           H  
ATOM   2263 3HD2 LEU A 149       3.410   4.931  20.993  1.00  0.83           H  
ATOM   2264  N   THR A 150       6.511   4.583  16.465  1.00  0.79           N  
ATOM   2265  CA  THR A 150       7.010   3.345  15.908  1.00  0.79           C  
ATOM   2266  C   THR A 150       7.675   2.571  17.036  1.00  0.79           C  
ATOM   2267  O   THR A 150       8.545   3.106  17.727  1.00  0.79           O  
ATOM   2268  CB  THR A 150       8.012   3.608  14.758  1.00  0.79           C  
ATOM   2269  OG1 THR A 150       7.360   4.315  13.691  1.00  0.79           O  
ATOM   2270  CG2 THR A 150       8.575   2.284  14.235  1.00  0.79           C  
ATOM   2271  H   THR A 150       7.169   5.322  16.722  1.00  0.79           H  
ATOM   2272  HA  THR A 150       6.180   2.758  15.525  1.00  0.79           H  
ATOM   2273  HB  THR A 150       8.825   4.224  15.133  1.00  0.79           H  
ATOM   2274  HG1 THR A 150       6.770   3.711  13.221  1.00  0.79           H  
ATOM   2275 1HG2 THR A 150       9.281   2.479  13.433  1.00  0.79           H  
ATOM   2276 2HG2 THR A 150       9.083   1.754  15.044  1.00  0.79           H  
ATOM   2277 3HG2 THR A 150       7.758   1.664  13.854  1.00  0.79           H  
ATOM   2278  N   PHE A 151       7.265   1.325  17.232  1.00  0.78           N  
ATOM   2279  CA  PHE A 151       7.827   0.535  18.308  1.00  0.78           C  
ATOM   2280  C   PHE A 151       8.807  -0.469  17.721  1.00  0.78           C  
ATOM   2281  O   PHE A 151       8.465  -1.189  16.781  1.00  0.78           O  
ATOM   2282  CB  PHE A 151       6.747  -0.252  19.028  1.00  0.78           C  
ATOM   2283  CG  PHE A 151       5.644   0.568  19.666  1.00  0.78           C  
ATOM   2284  CD1 PHE A 151       4.463   0.786  18.960  1.00  0.78           C  
ATOM   2285  CD2 PHE A 151       5.751   1.106  20.921  1.00  0.78           C  
ATOM   2286  CE1 PHE A 151       3.433   1.493  19.487  1.00  0.78           C  
ATOM   2287  CE2 PHE A 151       4.702   1.812  21.447  1.00  0.78           C  
ATOM   2288  CZ  PHE A 151       3.541   2.002  20.736  1.00  0.78           C  
ATOM   2289  H   PHE A 151       6.528   0.944  16.646  1.00  0.78           H  
ATOM   2290  HA  PHE A 151       8.328   1.191  19.009  1.00  0.78           H  
ATOM   2291 1HB  PHE A 151       6.290  -0.932  18.329  1.00  0.78           H  
ATOM   2292 2HB  PHE A 151       7.210  -0.859  19.806  1.00  0.78           H  
ATOM   2293  HD1 PHE A 151       4.364   0.372  17.972  1.00  0.78           H  
ATOM   2294  HD2 PHE A 151       6.664   0.967  21.500  1.00  0.78           H  
ATOM   2295  HE1 PHE A 151       2.531   1.637  18.918  1.00  0.78           H  
ATOM   2296  HE2 PHE A 151       4.779   2.225  22.417  1.00  0.78           H  
ATOM   2297  HZ  PHE A 151       2.716   2.565  21.172  1.00  0.78           H  
ATOM   2298  N   ALA A 152      10.012  -0.531  18.262  1.00  0.79           N  
ATOM   2299  CA  ALA A 152      10.998  -1.482  17.757  1.00  0.79           C  
ATOM   2300  C   ALA A 152      11.192  -2.624  18.745  1.00  0.79           C  
ATOM   2301  O   ALA A 152      11.500  -2.419  19.922  1.00  0.79           O  
ATOM   2302  CB  ALA A 152      12.306  -0.774  17.455  1.00  0.79           C  
ATOM   2303  H   ALA A 152      10.237   0.102  19.025  1.00  0.79           H  
ATOM   2304  HA  ALA A 152      10.624  -1.917  16.830  1.00  0.79           H  
ATOM   2305 1HB  ALA A 152      13.029  -1.486  17.059  1.00  0.79           H  
ATOM   2306 2HB  ALA A 152      12.120  -0.001  16.720  1.00  0.79           H  
ATOM   2307 3HB  ALA A 152      12.687  -0.328  18.361  1.00  0.79           H  
ATOM   2308  N   ILE A 153      10.989  -3.831  18.251  1.00  0.81           N  
ATOM   2309  CA  ILE A 153      11.118  -5.038  19.047  1.00  0.81           C  
ATOM   2310  C   ILE A 153      12.276  -5.871  18.508  1.00  0.81           C  
ATOM   2311  O   ILE A 153      12.360  -6.124  17.308  1.00  0.81           O  
ATOM   2312  CB  ILE A 153       9.795  -5.833  19.041  1.00  0.81           C  
ATOM   2313  CG1 ILE A 153       8.661  -4.998  19.645  1.00  0.81           C  
ATOM   2314  CG2 ILE A 153       9.934  -7.138  19.791  1.00  0.81           C  
ATOM   2315  CD1 ILE A 153       7.304  -5.652  19.494  1.00  0.81           C  
ATOM   2316  H   ILE A 153      10.723  -3.914  17.269  1.00  0.81           H  
ATOM   2317  HA  ILE A 153      11.344  -4.761  20.075  1.00  0.81           H  
ATOM   2318  HB  ILE A 153       9.519  -6.050  18.004  1.00  0.81           H  
ATOM   2319 1HG1 ILE A 153       8.860  -4.834  20.702  1.00  0.81           H  
ATOM   2320 2HG1 ILE A 153       8.625  -4.029  19.143  1.00  0.81           H  
ATOM   2321 1HG2 ILE A 153       8.993  -7.673  19.754  1.00  0.81           H  
ATOM   2322 2HG2 ILE A 153      10.698  -7.735  19.325  1.00  0.81           H  
ATOM   2323 3HG2 ILE A 153      10.197  -6.942  20.830  1.00  0.81           H  
ATOM   2324 1HD1 ILE A 153       6.540  -5.010  19.930  1.00  0.81           H  
ATOM   2325 2HD1 ILE A 153       7.092  -5.805  18.444  1.00  0.81           H  
ATOM   2326 3HD1 ILE A 153       7.308  -6.615  20.004  1.00  0.81           H  
ATOM   2327  N   ARG A 154      13.201  -6.266  19.392  1.00  0.84           N  
ATOM   2328  CA  ARG A 154      14.390  -7.017  18.960  1.00  0.84           C  
ATOM   2329  C   ARG A 154      14.204  -8.527  19.014  1.00  0.84           C  
ATOM   2330  O   ARG A 154      15.060  -9.293  18.575  1.00  0.84           O  
ATOM   2331  CB  ARG A 154      15.567  -6.742  19.865  1.00  0.84           C  
ATOM   2332  CG  ARG A 154      16.038  -5.354  19.922  1.00  0.84           C  
ATOM   2333  CD  ARG A 154      17.352  -5.274  20.592  1.00  0.84           C  
ATOM   2334  NE  ARG A 154      18.384  -5.831  19.736  1.00  0.84           N  
ATOM   2335  CZ  ARG A 154      19.625  -6.183  20.111  1.00  0.84           C  
ATOM   2336  NH1 ARG A 154      19.992  -6.088  21.373  1.00  0.84           N  
ATOM   2337  NH2 ARG A 154      20.489  -6.617  19.197  1.00  0.84           N  
ATOM   2338  H   ARG A 154      13.091  -6.022  20.365  1.00  0.84           H  
ATOM   2339  HA  ARG A 154      14.637  -6.722  17.937  1.00  0.84           H  
ATOM   2340 1HB  ARG A 154      15.330  -7.056  20.880  1.00  0.84           H  
ATOM   2341 2HB  ARG A 154      16.414  -7.341  19.527  1.00  0.84           H  
ATOM   2342 1HG  ARG A 154      16.144  -5.013  18.925  1.00  0.84           H  
ATOM   2343 2HG  ARG A 154      15.321  -4.727  20.450  1.00  0.84           H  
ATOM   2344 1HD  ARG A 154      17.603  -4.237  20.785  1.00  0.84           H  
ATOM   2345 2HD  ARG A 154      17.336  -5.831  21.526  1.00  0.84           H  
ATOM   2346  HE  ARG A 154      18.153  -5.929  18.741  1.00  0.84           H  
ATOM   2347 1HH1 ARG A 154      19.345  -5.749  22.062  1.00  0.84           H  
ATOM   2348 2HH1 ARG A 154      20.938  -6.325  21.639  1.00  0.84           H  
ATOM   2349 1HH2 ARG A 154      20.211  -6.649  18.192  1.00  0.84           H  
ATOM   2350 2HH2 ARG A 154      21.423  -6.863  19.469  1.00  0.84           H  
ATOM   2351  N   ASP A 155      13.124  -8.952  19.639  1.00  0.88           N  
ATOM   2352  CA  ASP A 155      12.846 -10.362  19.841  1.00  0.88           C  
ATOM   2353  C   ASP A 155      11.639 -10.795  19.004  1.00  0.88           C  
ATOM   2354  O   ASP A 155      10.517 -10.401  19.331  1.00  0.88           O  
ATOM   2355  CB  ASP A 155      12.624 -10.640  21.328  1.00  0.88           C  
ATOM   2356  CG  ASP A 155      12.409 -12.129  21.691  1.00  0.88           C  
ATOM   2357  OD1 ASP A 155      11.999 -12.912  20.845  1.00  0.88           O  
ATOM   2358  OD2 ASP A 155      12.656 -12.466  22.825  1.00  0.88           O  
ATOM   2359  H   ASP A 155      12.469  -8.262  19.973  1.00  0.88           H  
ATOM   2360  HA  ASP A 155      13.731 -10.924  19.567  1.00  0.88           H  
ATOM   2361 1HB  ASP A 155      13.484 -10.275  21.890  1.00  0.88           H  
ATOM   2362 2HB  ASP A 155      11.764 -10.074  21.668  1.00  0.88           H  
ATOM   2363  N   PRO A 156      11.817 -11.586  17.926  1.00  0.91           N  
ATOM   2364  CA  PRO A 156      10.773 -12.078  17.045  1.00  0.91           C  
ATOM   2365  C   PRO A 156       9.667 -12.807  17.812  1.00  0.91           C  
ATOM   2366  O   PRO A 156       8.535 -12.904  17.334  1.00  0.91           O  
ATOM   2367  CB  PRO A 156      11.528 -13.044  16.126  1.00  0.91           C  
ATOM   2368  CG  PRO A 156      12.935 -12.518  16.108  1.00  0.91           C  
ATOM   2369  CD  PRO A 156      13.175 -11.990  17.507  1.00  0.91           C  
ATOM   2370  HA  PRO A 156      10.370 -11.235  16.461  1.00  0.91           H  
ATOM   2371 1HB  PRO A 156      11.450 -14.071  16.513  1.00  0.91           H  
ATOM   2372 2HB  PRO A 156      11.070 -13.035  15.124  1.00  0.91           H  
ATOM   2373 1HG  PRO A 156      13.640 -13.307  15.820  1.00  0.91           H  
ATOM   2374 2HG  PRO A 156      13.015 -11.717  15.341  1.00  0.91           H  
ATOM   2375 1HD  PRO A 156      13.579 -12.771  18.173  1.00  0.91           H  
ATOM   2376 2HD  PRO A 156      13.835 -11.119  17.409  1.00  0.91           H  
ATOM   2377  N   ASP A 157       9.973 -13.361  19.000  1.00  0.93           N  
ATOM   2378  CA  ASP A 157       8.924 -14.049  19.740  1.00  0.93           C  
ATOM   2379  C   ASP A 157       8.000 -12.999  20.314  1.00  0.93           C  
ATOM   2380  O   ASP A 157       6.774 -13.122  20.228  1.00  0.93           O  
ATOM   2381  CB  ASP A 157       9.474 -14.923  20.871  1.00  0.93           C  
ATOM   2382  CG  ASP A 157       8.383 -15.796  21.535  1.00  0.93           C  
ATOM   2383  OD1 ASP A 157       7.835 -16.637  20.861  1.00  0.93           O  
ATOM   2384  OD2 ASP A 157       8.104 -15.607  22.708  1.00  0.93           O  
ATOM   2385  H   ASP A 157      10.897 -13.271  19.435  1.00  0.93           H  
ATOM   2386  HA  ASP A 157       8.355 -14.677  19.054  1.00  0.93           H  
ATOM   2387 1HB  ASP A 157      10.263 -15.564  20.483  1.00  0.93           H  
ATOM   2388 2HB  ASP A 157       9.929 -14.281  21.634  1.00  0.93           H  
ATOM   2389  N   LEU A 158       8.583 -11.935  20.882  1.00  0.94           N  
ATOM   2390  CA  LEU A 158       7.744 -10.896  21.444  1.00  0.94           C  
ATOM   2391  C   LEU A 158       6.992 -10.220  20.336  1.00  0.94           C  
ATOM   2392  O   LEU A 158       5.827  -9.882  20.497  1.00  0.94           O  
ATOM   2393  CB  LEU A 158       8.526  -9.841  22.214  1.00  0.94           C  
ATOM   2394  CG  LEU A 158       9.156 -10.312  23.491  1.00  0.94           C  
ATOM   2395  CD1 LEU A 158       9.921  -9.141  24.125  1.00  0.94           C  
ATOM   2396  CD2 LEU A 158       8.073 -10.884  24.376  1.00  0.94           C  
ATOM   2397  H   LEU A 158       9.597 -11.865  20.910  1.00  0.94           H  
ATOM   2398  HA  LEU A 158       7.029 -11.355  22.121  1.00  0.94           H  
ATOM   2399 1HB  LEU A 158       9.324  -9.476  21.573  1.00  0.94           H  
ATOM   2400 2HB  LEU A 158       7.862  -9.008  22.447  1.00  0.94           H  
ATOM   2401  HG  LEU A 158       9.888 -11.099  23.278  1.00  0.94           H  
ATOM   2402 1HD1 LEU A 158      10.395  -9.473  25.049  1.00  0.94           H  
ATOM   2403 2HD1 LEU A 158      10.683  -8.787  23.434  1.00  0.94           H  
ATOM   2404 3HD1 LEU A 158       9.226  -8.329  24.345  1.00  0.94           H  
ATOM   2405 1HD2 LEU A 158       8.512 -11.237  25.312  1.00  0.94           H  
ATOM   2406 2HD2 LEU A 158       7.337 -10.133  24.576  1.00  0.94           H  
ATOM   2407 3HD2 LEU A 158       7.600 -11.714  23.864  1.00  0.94           H  
ATOM   2408  N   TYR A 159       7.642 -10.051  19.189  1.00  0.95           N  
ATOM   2409  CA  TYR A 159       6.985  -9.415  18.067  1.00  0.95           C  
ATOM   2410  C   TYR A 159       5.723 -10.190  17.747  1.00  0.95           C  
ATOM   2411  O   TYR A 159       4.644  -9.609  17.678  1.00  0.95           O  
ATOM   2412  CB  TYR A 159       7.910  -9.355  16.865  1.00  0.95           C  
ATOM   2413  CG  TYR A 159       7.340  -8.724  15.616  1.00  0.95           C  
ATOM   2414  CD1 TYR A 159       7.294  -7.341  15.476  1.00  0.95           C  
ATOM   2415  CD2 TYR A 159       6.898  -9.534  14.580  1.00  0.95           C  
ATOM   2416  CE1 TYR A 159       6.829  -6.790  14.291  1.00  0.95           C  
ATOM   2417  CE2 TYR A 159       6.435  -8.968  13.407  1.00  0.95           C  
ATOM   2418  CZ  TYR A 159       6.419  -7.603  13.263  1.00  0.95           C  
ATOM   2419  OH  TYR A 159       6.015  -7.050  12.083  1.00  0.95           O  
ATOM   2420  H   TYR A 159       8.617 -10.344  19.118  1.00  0.95           H  
ATOM   2421  HA  TYR A 159       6.698  -8.403  18.347  1.00  0.95           H  
ATOM   2422 1HB  TYR A 159       8.823  -8.815  17.135  1.00  0.95           H  
ATOM   2423 2HB  TYR A 159       8.206 -10.364  16.609  1.00  0.95           H  
ATOM   2424  HD1 TYR A 159       7.644  -6.692  16.279  1.00  0.95           H  
ATOM   2425  HD2 TYR A 159       6.935 -10.619  14.685  1.00  0.95           H  
ATOM   2426  HE1 TYR A 159       6.807  -5.719  14.157  1.00  0.95           H  
ATOM   2427  HE2 TYR A 159       6.109  -9.606  12.586  1.00  0.95           H  
ATOM   2428  HH  TYR A 159       6.502  -6.214  11.931  1.00  0.95           H  
ATOM   2429  N   GLN A 160       5.834 -11.514  17.590  1.00  0.97           N  
ATOM   2430  CA  GLN A 160       4.652 -12.305  17.280  1.00  0.97           C  
ATOM   2431  C   GLN A 160       3.602 -12.240  18.391  1.00  0.97           C  
ATOM   2432  O   GLN A 160       2.412 -12.124  18.103  1.00  0.97           O  
ATOM   2433  CB  GLN A 160       5.038 -13.765  17.017  1.00  0.97           C  
ATOM   2434  CG  GLN A 160       5.789 -13.989  15.720  1.00  0.97           C  
ATOM   2435  CD  GLN A 160       6.209 -15.439  15.540  1.00  0.97           C  
ATOM   2436  OE1 GLN A 160       5.480 -16.369  15.911  1.00  0.97           O  
ATOM   2437  NE2 GLN A 160       7.389 -15.641  14.968  1.00  0.97           N  
ATOM   2438  H   GLN A 160       6.746 -11.972  17.657  1.00  0.97           H  
ATOM   2439  HA  GLN A 160       4.205 -11.903  16.374  1.00  0.97           H  
ATOM   2440 1HB  GLN A 160       5.677 -14.115  17.834  1.00  0.97           H  
ATOM   2441 2HB  GLN A 160       4.142 -14.383  17.010  1.00  0.97           H  
ATOM   2442 1HG  GLN A 160       5.146 -13.713  14.887  1.00  0.97           H  
ATOM   2443 2HG  GLN A 160       6.682 -13.367  15.721  1.00  0.97           H  
ATOM   2444 1HE2 GLN A 160       7.721 -16.572  14.821  1.00  0.97           H  
ATOM   2445 2HE2 GLN A 160       7.944 -14.857  14.687  1.00  0.97           H  
ATOM   2446  N   ARG A 161       4.021 -12.249  19.662  1.00  0.99           N  
ATOM   2447  CA  ARG A 161       3.059 -12.159  20.766  1.00  0.99           C  
ATOM   2448  C   ARG A 161       2.309 -10.823  20.734  1.00  0.99           C  
ATOM   2449  O   ARG A 161       1.094 -10.772  20.958  1.00  0.99           O  
ATOM   2450  CB  ARG A 161       3.769 -12.352  22.092  1.00  0.99           C  
ATOM   2451  CG  ARG A 161       4.240 -13.795  22.339  1.00  0.99           C  
ATOM   2452  CD  ARG A 161       4.998 -13.947  23.603  1.00  0.99           C  
ATOM   2453  NE  ARG A 161       5.481 -15.315  23.785  1.00  0.99           N  
ATOM   2454  CZ  ARG A 161       4.772 -16.316  24.346  1.00  0.99           C  
ATOM   2455  NH1 ARG A 161       3.550 -16.092  24.793  1.00  0.99           N  
ATOM   2456  NH2 ARG A 161       5.299 -17.524  24.454  1.00  0.99           N  
ATOM   2457  H   ARG A 161       5.017 -12.354  19.867  1.00  0.99           H  
ATOM   2458  HA  ARG A 161       2.333 -12.963  20.649  1.00  0.99           H  
ATOM   2459 1HB  ARG A 161       4.639 -11.702  22.137  1.00  0.99           H  
ATOM   2460 2HB  ARG A 161       3.106 -12.074  22.906  1.00  0.99           H  
ATOM   2461 1HG  ARG A 161       3.373 -14.451  22.384  1.00  0.99           H  
ATOM   2462 2HG  ARG A 161       4.885 -14.111  21.521  1.00  0.99           H  
ATOM   2463 1HD  ARG A 161       5.863 -13.293  23.573  1.00  0.99           H  
ATOM   2464 2HD  ARG A 161       4.370 -13.686  24.451  1.00  0.99           H  
ATOM   2465  HE  ARG A 161       6.434 -15.535  23.434  1.00  0.99           H  
ATOM   2466 1HH1 ARG A 161       3.145 -15.171  24.714  1.00  0.99           H  
ATOM   2467 2HH1 ARG A 161       3.020 -16.842  25.215  1.00  0.99           H  
ATOM   2468 1HH2 ARG A 161       6.240 -17.705  24.113  1.00  0.99           H  
ATOM   2469 2HH2 ARG A 161       4.769 -18.268  24.872  1.00  0.99           H  
ATOM   2470  N   ILE A 162       3.037  -9.754  20.401  1.00  1.04           N  
ATOM   2471  CA  ILE A 162       2.460  -8.430  20.257  1.00  1.04           C  
ATOM   2472  C   ILE A 162       1.515  -8.369  19.081  1.00  1.04           C  
ATOM   2473  O   ILE A 162       0.381  -7.910  19.227  1.00  1.04           O  
ATOM   2474  CB  ILE A 162       3.579  -7.370  20.095  1.00  1.04           C  
ATOM   2475  CG1 ILE A 162       4.371  -7.196  21.415  1.00  1.04           C  
ATOM   2476  CG2 ILE A 162       3.039  -6.114  19.610  1.00  1.04           C  
ATOM   2477  CD1 ILE A 162       3.556  -6.625  22.525  1.00  1.04           C  
ATOM   2478  H   ILE A 162       4.034  -9.865  20.248  1.00  1.04           H  
ATOM   2479  HA  ILE A 162       1.900  -8.199  21.158  1.00  1.04           H  
ATOM   2480  HB  ILE A 162       4.300  -7.731  19.365  1.00  1.04           H  
ATOM   2481 1HG1 ILE A 162       4.728  -8.161  21.745  1.00  1.04           H  
ATOM   2482 2HG1 ILE A 162       5.217  -6.552  21.248  1.00  1.04           H  
ATOM   2483 1HG2 ILE A 162       3.841  -5.393  19.487  1.00  1.04           H  
ATOM   2484 2HG2 ILE A 162       2.558  -6.284  18.664  1.00  1.04           H  
ATOM   2485 3HG2 ILE A 162       2.331  -5.769  20.324  1.00  1.04           H  
ATOM   2486 1HD1 ILE A 162       4.168  -6.543  23.410  1.00  1.04           H  
ATOM   2487 2HD1 ILE A 162       3.195  -5.642  22.251  1.00  1.04           H  
ATOM   2488 3HD1 ILE A 162       2.721  -7.272  22.713  1.00  1.04           H  
ATOM   2489  N   ILE A 163       1.907  -8.908  17.946  1.00  1.13           N  
ATOM   2490  CA  ILE A 163       1.029  -8.827  16.805  1.00  1.13           C  
ATOM   2491  C   ILE A 163      -0.218  -9.653  17.043  1.00  1.13           C  
ATOM   2492  O   ILE A 163      -1.311  -9.198  16.740  1.00  1.13           O  
ATOM   2493  CB  ILE A 163       1.737  -9.220  15.512  1.00  1.13           C  
ATOM   2494  CG1 ILE A 163       2.910  -8.228  15.261  1.00  1.13           C  
ATOM   2495  CG2 ILE A 163       0.748  -9.205  14.349  1.00  1.13           C  
ATOM   2496  CD1 ILE A 163       2.495  -6.763  15.152  1.00  1.13           C  
ATOM   2497  H   ILE A 163       2.837  -9.320  17.862  1.00  1.13           H  
ATOM   2498  HA  ILE A 163       0.719  -7.790  16.689  1.00  1.13           H  
ATOM   2499  HB  ILE A 163       2.165 -10.222  15.628  1.00  1.13           H  
ATOM   2500 1HG1 ILE A 163       3.607  -8.292  16.067  1.00  1.13           H  
ATOM   2501 2HG1 ILE A 163       3.417  -8.533  14.359  1.00  1.13           H  
ATOM   2502 1HG2 ILE A 163       1.260  -9.490  13.434  1.00  1.13           H  
ATOM   2503 2HG2 ILE A 163      -0.064  -9.910  14.547  1.00  1.13           H  
ATOM   2504 3HG2 ILE A 163       0.339  -8.210  14.237  1.00  1.13           H  
ATOM   2505 1HD1 ILE A 163       3.382  -6.153  14.975  1.00  1.13           H  
ATOM   2506 2HD1 ILE A 163       1.800  -6.638  14.331  1.00  1.13           H  
ATOM   2507 3HD1 ILE A 163       2.022  -6.453  16.072  1.00  1.13           H  
ATOM   2508  N   ASN A 164      -0.081 -10.849  17.618  1.00  1.27           N  
ATOM   2509  CA  ASN A 164      -1.256 -11.672  17.878  1.00  1.27           C  
ATOM   2510  C   ASN A 164      -2.221 -10.970  18.842  1.00  1.27           C  
ATOM   2511  O   ASN A 164      -3.439 -11.052  18.682  1.00  1.27           O  
ATOM   2512  CB  ASN A 164      -0.832 -13.008  18.452  1.00  1.27           C  
ATOM   2513  CG  ASN A 164      -0.176 -13.916  17.436  1.00  1.27           C  
ATOM   2514  OD1 ASN A 164      -0.332 -13.755  16.218  1.00  1.27           O  
ATOM   2515  ND2 ASN A 164       0.570 -14.875  17.923  1.00  1.27           N  
ATOM   2516  H   ASN A 164       0.842 -11.201  17.861  1.00  1.27           H  
ATOM   2517  HA  ASN A 164      -1.786 -11.830  16.938  1.00  1.27           H  
ATOM   2518 1HB  ASN A 164      -0.124 -12.831  19.266  1.00  1.27           H  
ATOM   2519 2HB  ASN A 164      -1.698 -13.512  18.876  1.00  1.27           H  
ATOM   2520 1HD2 ASN A 164       1.039 -15.508  17.307  1.00  1.27           H  
ATOM   2521 2HD2 ASN A 164       0.673 -14.970  18.912  1.00  1.27           H  
ATOM   2522  N   ALA A 165      -1.681 -10.265  19.843  1.00  1.47           N  
ATOM   2523  CA  ALA A 165      -2.497  -9.514  20.791  1.00  1.47           C  
ATOM   2524  C   ALA A 165      -3.298  -8.400  20.105  1.00  1.47           C  
ATOM   2525  O   ALA A 165      -4.435  -8.107  20.484  1.00  1.47           O  
ATOM   2526  CB  ALA A 165      -1.608  -8.909  21.864  1.00  1.47           C  
ATOM   2527  H   ALA A 165      -0.667 -10.260  19.972  1.00  1.47           H  
ATOM   2528  HA  ALA A 165      -3.200 -10.206  21.252  1.00  1.47           H  
ATOM   2529 1HB  ALA A 165      -2.218  -8.374  22.590  1.00  1.47           H  
ATOM   2530 2HB  ALA A 165      -1.059  -9.704  22.361  1.00  1.47           H  
ATOM   2531 3HB  ALA A 165      -0.903  -8.219  21.405  1.00  1.47           H  
ATOM   2532  N   LEU A 166      -2.677  -7.780  19.104  1.00  1.72           N  
ATOM   2533  CA  LEU A 166      -3.208  -6.644  18.356  1.00  1.72           C  
ATOM   2534  C   LEU A 166      -4.113  -6.964  17.148  1.00  1.72           C  
ATOM   2535  O   LEU A 166      -5.071  -6.228  16.893  1.00  1.72           O  
ATOM   2536  CB  LEU A 166      -2.006  -5.872  17.854  1.00  1.72           C  
ATOM   2537  CG  LEU A 166      -1.112  -5.262  18.878  1.00  1.72           C  
ATOM   2538  CD1 LEU A 166       0.113  -4.861  18.165  1.00  1.72           C  
ATOM   2539  CD2 LEU A 166      -1.772  -4.086  19.521  1.00  1.72           C  
ATOM   2540  H   LEU A 166      -1.728  -8.087  18.879  1.00  1.72           H  
ATOM   2541  HA  LEU A 166      -3.775  -6.029  19.052  1.00  1.72           H  
ATOM   2542 1HB  LEU A 166      -1.380  -6.563  17.314  1.00  1.72           H  
ATOM   2543 2HB  LEU A 166      -2.339  -5.089  17.176  1.00  1.72           H  
ATOM   2544  HG  LEU A 166      -0.868  -5.977  19.645  1.00  1.72           H  
ATOM   2545 1HD1 LEU A 166       0.806  -4.421  18.831  1.00  1.72           H  
ATOM   2546 2HD1 LEU A 166       0.549  -5.730  17.720  1.00  1.72           H  
ATOM   2547 3HD1 LEU A 166      -0.136  -4.188  17.417  1.00  1.72           H  
ATOM   2548 1HD2 LEU A 166      -1.091  -3.652  20.249  1.00  1.72           H  
ATOM   2549 2HD2 LEU A 166      -2.021  -3.346  18.764  1.00  1.72           H  
ATOM   2550 3HD2 LEU A 166      -2.682  -4.413  20.025  1.00  1.72           H  
ATOM   2551  N   LEU A 167      -3.806  -8.038  16.410  1.00  2.01           N  
ATOM   2552  CA  LEU A 167      -4.515  -8.388  15.173  1.00  2.01           C  
ATOM   2553  C   LEU A 167      -4.000  -9.693  14.554  1.00  2.01           C  
ATOM   2554  O   LEU A 167      -4.556 -10.756  14.831  1.00  2.01           O  
ATOM   2555  OXT LEU A 167      -3.328  -9.628  13.526  1.00  2.01           O  
ATOM   2556  CB  LEU A 167      -4.364  -7.263  14.111  1.00  2.01           C  
ATOM   2557  CG  LEU A 167      -2.936  -7.067  13.436  1.00  2.01           C  
ATOM   2558  CD1 LEU A 167      -3.091  -6.202  12.205  1.00  2.01           C  
ATOM   2559  CD2 LEU A 167      -1.967  -6.415  14.408  1.00  2.01           C  
ATOM   2560  H   LEU A 167      -3.013  -8.606  16.691  1.00  2.01           H  
ATOM   2561  HA  LEU A 167      -5.569  -8.516  15.410  1.00  2.01           H  
ATOM   2562 1HB  LEU A 167      -5.062  -7.480  13.305  1.00  2.01           H  
ATOM   2563 2HB  LEU A 167      -4.650  -6.311  14.539  1.00  2.01           H  
ATOM   2564  HG  LEU A 167      -2.540  -8.030  13.124  1.00  2.01           H  
ATOM   2565 1HD1 LEU A 167      -2.119  -6.073  11.729  1.00  2.01           H  
ATOM   2566 2HD1 LEU A 167      -3.776  -6.682  11.506  1.00  2.01           H  
ATOM   2567 3HD1 LEU A 167      -3.486  -5.225  12.490  1.00  2.01           H  
ATOM   2568 1HD2 LEU A 167      -1.005  -6.277  13.932  1.00  2.01           H  
ATOM   2569 2HD2 LEU A 167      -2.355  -5.445  14.722  1.00  2.01           H  
ATOM   2570 3HD2 LEU A 167      -1.856  -7.068  15.253  1.00  2.01           H  
ENDMDL

REMARK ID 639932 DOMAINID 633536 MODEL 5 7tx4-NEM-1
MODEL     5
ATOM      1  N   GLY A   1      -0.077   1.932  -1.783  1.00  7.41           N  
ATOM      2  CA  GLY A   1       1.283   1.812  -1.275  1.00  7.41           C  
ATOM      3  C   GLY A   1       1.728   3.097  -0.591  1.00  7.41           C  
ATOM      4  O   GLY A   1       1.464   4.193  -1.080  1.00  7.41           O  
ATOM      5  H   GLY A   1      -0.761   2.427  -1.227  1.00  7.41           H  
ATOM      6 1HA  GLY A   1       1.336   0.982  -0.570  1.00  7.41           H  
ATOM      7 2HA  GLY A   1       1.959   1.579  -2.098  1.00  7.41           H  
ATOM      8  N   MET A   2       2.420   2.949   0.538  1.00  6.37           N  
ATOM      9  CA  MET A   2       2.919   4.070   1.343  1.00  6.37           C  
ATOM     10  C   MET A   2       4.445   4.031   1.429  1.00  6.37           C  
ATOM     11  O   MET A   2       5.032   4.210   2.495  1.00  6.37           O  
ATOM     12  CB  MET A   2       2.306   4.054   2.742  1.00  6.37           C  
ATOM     13  CG  MET A   2       2.710   2.878   3.607  1.00  6.37           C  
ATOM     14  SD  MET A   2       1.967   2.951   5.251  1.00  6.37           S  
ATOM     15  CE  MET A   2       2.833   4.357   5.932  1.00  6.37           C  
ATOM     16  H   MET A   2       2.603   2.011   0.865  1.00  6.37           H  
ATOM     17  HA  MET A   2       2.641   5.008   0.860  1.00  6.37           H  
ATOM     18 1HB  MET A   2       2.599   4.965   3.267  1.00  6.37           H  
ATOM     19 2HB  MET A   2       1.220   4.066   2.661  1.00  6.37           H  
ATOM     20 1HG  MET A   2       2.403   1.949   3.130  1.00  6.37           H  
ATOM     21 2HG  MET A   2       3.796   2.866   3.719  1.00  6.37           H  
ATOM     22 1HE  MET A   2       2.505   4.529   6.940  1.00  6.37           H  
ATOM     23 2HE  MET A   2       3.909   4.166   5.933  1.00  6.37           H  
ATOM     24 3HE  MET A   2       2.628   5.231   5.328  1.00  6.37           H  
ATOM     25  N   GLY A   3       5.096   3.739   0.305  1.00  5.07           N  
ATOM     26  CA  GLY A   3       6.557   3.569   0.252  1.00  5.07           C  
ATOM     27  C   GLY A   3       7.377   4.861   0.406  1.00  5.07           C  
ATOM     28  O   GLY A   3       8.093   5.273  -0.507  1.00  5.07           O  
ATOM     29  H   GLY A   3       4.554   3.627  -0.540  1.00  5.07           H  
ATOM     30 1HA  GLY A   3       6.854   2.870   1.033  1.00  5.07           H  
ATOM     31 2HA  GLY A   3       6.820   3.096  -0.694  1.00  5.07           H  
ATOM     32  N   PHE A   4       7.267   5.474   1.578  1.00  3.77           N  
ATOM     33  CA  PHE A   4       7.972   6.698   1.952  1.00  3.77           C  
ATOM     34  C   PHE A   4       8.369   6.651   3.421  1.00  3.77           C  
ATOM     35  O   PHE A   4       7.538   6.458   4.309  1.00  3.77           O  
ATOM     36  CB  PHE A   4       7.146   7.954   1.638  1.00  3.77           C  
ATOM     37  CG  PHE A   4       7.829   9.289   2.016  1.00  3.77           C  
ATOM     38  CD1 PHE A   4       9.115   9.579   1.595  1.00  3.77           C  
ATOM     39  CD2 PHE A   4       7.166  10.257   2.769  1.00  3.77           C  
ATOM     40  CE1 PHE A   4       9.716  10.785   1.932  1.00  3.77           C  
ATOM     41  CE2 PHE A   4       7.758  11.457   3.099  1.00  3.77           C  
ATOM     42  CZ  PHE A   4       9.031  11.722   2.686  1.00  3.77           C  
ATOM     43  H   PHE A   4       6.626   5.049   2.243  1.00  3.77           H  
ATOM     44  HA  PHE A   4       8.888   6.756   1.362  1.00  3.77           H  
ATOM     45 1HB  PHE A   4       6.929   7.977   0.571  1.00  3.77           H  
ATOM     46 2HB  PHE A   4       6.190   7.894   2.156  1.00  3.77           H  
ATOM     47  HD1 PHE A   4       9.658   8.846   0.996  1.00  3.77           H  
ATOM     48  HD2 PHE A   4       6.174  10.069   3.101  1.00  3.77           H  
ATOM     49  HE1 PHE A   4      10.731  10.997   1.598  1.00  3.77           H  
ATOM     50  HE2 PHE A   4       7.219  12.197   3.694  1.00  3.77           H  
ATOM     51  HZ  PHE A   4       9.500  12.674   2.953  1.00  3.77           H  
ATOM     52  N   GLU A   5       9.653   6.850   3.678  1.00  2.68           N  
ATOM     53  CA  GLU A   5      10.207   6.787   5.026  1.00  2.68           C  
ATOM     54  C   GLU A   5       9.567   7.808   5.963  1.00  2.68           C  
ATOM     55  O   GLU A   5       9.499   7.597   7.172  1.00  2.68           O  
ATOM     56  CB  GLU A   5      11.718   7.009   4.972  1.00  2.68           C  
ATOM     57  CG  GLU A   5      12.494   5.869   4.312  1.00  2.68           C  
ATOM     58  CD  GLU A   5      13.986   6.121   4.228  1.00  2.68           C  
ATOM     59  OE1 GLU A   5      14.409   7.210   4.538  1.00  2.68           O  
ATOM     60  OE2 GLU A   5      14.699   5.219   3.853  1.00  2.68           O  
ATOM     61  H   GLU A   5      10.279   7.023   2.904  1.00  2.68           H  
ATOM     62  HA  GLU A   5      10.013   5.791   5.428  1.00  2.68           H  
ATOM     63 1HB  GLU A   5      11.930   7.926   4.421  1.00  2.68           H  
ATOM     64 2HB  GLU A   5      12.103   7.138   5.984  1.00  2.68           H  
ATOM     65 1HG  GLU A   5      12.325   4.955   4.881  1.00  2.68           H  
ATOM     66 2HG  GLU A   5      12.099   5.714   3.308  1.00  2.68           H  
ATOM     67  N   GLY A   6       9.122   8.922   5.402  1.00  1.92           N  
ATOM     68  CA  GLY A   6       8.498   9.986   6.165  1.00  1.92           C  
ATOM     69  C   GLY A   6       6.970   9.856   6.275  1.00  1.92           C  
ATOM     70  O   GLY A   6       6.318  10.819   6.687  1.00  1.92           O  
ATOM     71  H   GLY A   6       9.210   9.026   4.402  1.00  1.92           H  
ATOM     72 1HA  GLY A   6       8.926  10.002   7.166  1.00  1.92           H  
ATOM     73 2HA  GLY A   6       8.752  10.943   5.714  1.00  1.92           H  
ATOM     74  N   GLU A   7       6.370   8.716   5.872  1.00  1.43           N  
ATOM     75  CA  GLU A   7       4.900   8.607   5.923  1.00  1.43           C  
ATOM     76  C   GLU A   7       4.378   7.666   7.010  1.00  1.43           C  
ATOM     77  O   GLU A   7       4.897   6.567   7.218  1.00  1.43           O  
ATOM     78  CB  GLU A   7       4.323   8.147   4.572  1.00  1.43           C  
ATOM     79  CG  GLU A   7       2.783   8.178   4.453  1.00  1.43           C  
ATOM     80  CD  GLU A   7       2.313   7.880   3.043  1.00  1.43           C  
ATOM     81  OE1 GLU A   7       3.140   7.737   2.181  1.00  1.43           O  
ATOM     82  OE2 GLU A   7       1.142   7.832   2.820  1.00  1.43           O  
ATOM     83  H   GLU A   7       6.918   7.929   5.517  1.00  1.43           H  
ATOM     84  HA  GLU A   7       4.497   9.591   6.131  1.00  1.43           H  
ATOM     85 1HB  GLU A   7       4.714   8.731   3.789  1.00  1.43           H  
ATOM     86 2HB  GLU A   7       4.641   7.117   4.385  1.00  1.43           H  
ATOM     87 1HG  GLU A   7       2.344   7.459   5.128  1.00  1.43           H  
ATOM     88 2HG  GLU A   7       2.428   9.165   4.751  1.00  1.43           H  
ATOM     89  N   ILE A   8       3.296   8.094   7.658  1.00  1.15           N  
ATOM     90  CA  ILE A   8       2.591   7.280   8.637  1.00  1.15           C  
ATOM     91  C   ILE A   8       1.122   7.111   8.281  1.00  1.15           C  
ATOM     92  O   ILE A   8       0.427   8.064   7.922  1.00  1.15           O  
ATOM     93  CB  ILE A   8       2.672   7.883  10.062  1.00  1.15           C  
ATOM     94  CG1 ILE A   8       1.926   6.942  11.047  1.00  1.15           C  
ATOM     95  CG2 ILE A   8       2.107   9.277  10.099  1.00  1.15           C  
ATOM     96  CD1 ILE A   8       2.140   7.214  12.493  1.00  1.15           C  
ATOM     97  H   ILE A   8       2.958   9.034   7.453  1.00  1.15           H  
ATOM     98  HA  ILE A   8       3.049   6.293   8.660  1.00  1.15           H  
ATOM     99  HB  ILE A   8       3.717   7.921  10.376  1.00  1.15           H  
ATOM    100 1HG1 ILE A   8       0.858   7.022  10.865  1.00  1.15           H  
ATOM    101 2HG1 ILE A   8       2.238   5.918  10.847  1.00  1.15           H  
ATOM    102 1HG2 ILE A   8       2.179   9.684  11.108  1.00  1.15           H  
ATOM    103 2HG2 ILE A   8       2.672   9.906   9.416  1.00  1.15           H  
ATOM    104 3HG2 ILE A   8       1.072   9.241   9.794  1.00  1.15           H  
ATOM    105 1HD1 ILE A   8       1.566   6.495  13.065  1.00  1.15           H  
ATOM    106 2HD1 ILE A   8       3.198   7.118  12.737  1.00  1.15           H  
ATOM    107 3HD1 ILE A   8       1.792   8.213  12.723  1.00  1.15           H  
ATOM    108  N   GLN A   9       0.637   5.883   8.399  1.00  1.01           N  
ATOM    109  CA  GLN A   9      -0.769   5.614   8.156  1.00  1.01           C  
ATOM    110  C   GLN A   9      -1.535   5.823   9.439  1.00  1.01           C  
ATOM    111  O   GLN A   9      -1.145   5.315  10.491  1.00  1.01           O  
ATOM    112  CB  GLN A   9      -0.997   4.202   7.621  1.00  1.01           C  
ATOM    113  CG  GLN A   9      -2.458   3.904   7.309  1.00  1.01           C  
ATOM    114  CD  GLN A   9      -2.701   2.555   6.627  1.00  1.01           C  
ATOM    115  OE1 GLN A   9      -2.116   2.223   5.577  1.00  1.01           O  
ATOM    116  NE2 GLN A   9      -3.569   1.747   7.235  1.00  1.01           N  
ATOM    117  H   GLN A   9       1.248   5.129   8.679  1.00  1.01           H  
ATOM    118  HA  GLN A   9      -1.150   6.326   7.425  1.00  1.01           H  
ATOM    119 1HB  GLN A   9      -0.413   4.050   6.737  1.00  1.01           H  
ATOM    120 2HB  GLN A   9      -0.661   3.478   8.359  1.00  1.01           H  
ATOM    121 1HG  GLN A   9      -3.012   3.901   8.245  1.00  1.01           H  
ATOM    122 2HG  GLN A   9      -2.848   4.695   6.664  1.00  1.01           H  
ATOM    123 1HE2 GLN A   9      -3.771   0.846   6.847  1.00  1.01           H  
ATOM    124 2HE2 GLN A   9      -4.007   2.032   8.089  1.00  1.01           H  
ATOM    125  N   LEU A  10      -2.629   6.557   9.347  1.00  0.94           N  
ATOM    126  CA  LEU A  10      -3.479   6.832  10.489  1.00  0.94           C  
ATOM    127  C   LEU A  10      -4.618   5.832  10.423  1.00  0.94           C  
ATOM    128  O   LEU A  10      -4.942   5.150  11.397  1.00  0.94           O  
ATOM    129  CB  LEU A  10      -4.020   8.251  10.358  1.00  0.94           C  
ATOM    130  CG  LEU A  10      -3.143   9.348  10.826  1.00  0.94           C  
ATOM    131  CD1 LEU A  10      -1.770   9.246  10.186  1.00  0.94           C  
ATOM    132  CD2 LEU A  10      -3.766  10.628  10.456  1.00  0.94           C  
ATOM    133  H   LEU A  10      -2.891   6.951   8.445  1.00  0.94           H  
ATOM    134  HA  LEU A  10      -2.919   6.705  11.415  1.00  0.94           H  
ATOM    135 1HB  LEU A  10      -4.241   8.442   9.329  1.00  0.94           H  
ATOM    136 2HB  LEU A  10      -4.952   8.314  10.919  1.00  0.94           H  
ATOM    137  HG  LEU A  10      -3.051   9.292  11.859  1.00  0.94           H  
ATOM    138 1HD1 LEU A  10      -1.145  10.058  10.531  1.00  0.94           H  
ATOM    139 2HD1 LEU A  10      -1.309   8.315  10.466  1.00  0.94           H  
ATOM    140 3HD1 LEU A  10      -1.865   9.295   9.103  1.00  0.94           H  
ATOM    141 1HD2 LEU A  10      -3.153  11.444  10.804  1.00  0.94           H  
ATOM    142 2HD2 LEU A  10      -3.877  10.687   9.372  1.00  0.94           H  
ATOM    143 3HD2 LEU A  10      -4.721  10.664  10.922  1.00  0.94           H  
ATOM    144  N   THR A  11      -5.205   5.750   9.236  1.00  0.92           N  
ATOM    145  CA  THR A  11      -6.257   4.793   8.927  1.00  0.92           C  
ATOM    146  C   THR A  11      -6.219   4.440   7.446  1.00  0.92           C  
ATOM    147  O   THR A  11      -5.401   4.962   6.698  1.00  0.92           O  
ATOM    148  CB  THR A  11      -7.651   5.265   9.381  1.00  0.92           C  
ATOM    149  OG1 THR A  11      -8.579   4.170   9.232  1.00  0.92           O  
ATOM    150  CG2 THR A  11      -8.108   6.451   8.617  1.00  0.92           C  
ATOM    151  H   THR A  11      -4.873   6.373   8.502  1.00  0.92           H  
ATOM    152  HA  THR A  11      -6.051   3.876   9.479  1.00  0.92           H  
ATOM    153  HB  THR A  11      -7.603   5.532  10.438  1.00  0.92           H  
ATOM    154  HG1 THR A  11      -9.440   4.435   9.573  1.00  0.92           H  
ATOM    155 1HG2 THR A  11      -9.089   6.762   8.973  1.00  0.92           H  
ATOM    156 2HG2 THR A  11      -7.402   7.247   8.771  1.00  0.92           H  
ATOM    157 3HG2 THR A  11      -8.171   6.228   7.575  1.00  0.92           H  
ATOM    158  N   GLU A  12      -7.185   3.657   6.998  1.00  0.90           N  
ATOM    159  CA  GLU A  12      -7.226   3.178   5.612  1.00  0.90           C  
ATOM    160  C   GLU A  12      -7.287   4.319   4.594  1.00  0.90           C  
ATOM    161  O   GLU A  12      -6.772   4.208   3.482  1.00  0.90           O  
ATOM    162  CB  GLU A  12      -8.434   2.262   5.418  1.00  0.90           C  
ATOM    163  CG  GLU A  12      -8.333   0.925   6.148  1.00  0.90           C  
ATOM    164  CD  GLU A  12      -9.567   0.064   5.993  1.00  0.90           C  
ATOM    165  OE1 GLU A  12     -10.542   0.540   5.460  1.00  0.90           O  
ATOM    166  OE2 GLU A  12      -9.529  -1.072   6.407  1.00  0.90           O  
ATOM    167  H   GLU A  12      -7.875   3.365   7.680  1.00  0.90           H  
ATOM    168  HA  GLU A  12      -6.317   2.607   5.422  1.00  0.90           H  
ATOM    169 1HB  GLU A  12      -9.334   2.771   5.768  1.00  0.90           H  
ATOM    170 2HB  GLU A  12      -8.567   2.057   4.356  1.00  0.90           H  
ATOM    171 1HG  GLU A  12      -7.471   0.379   5.766  1.00  0.90           H  
ATOM    172 2HG  GLU A  12      -8.163   1.121   7.207  1.00  0.90           H  
ATOM    173  N   THR A  13      -7.935   5.402   4.986  1.00  0.87           N  
ATOM    174  CA  THR A  13      -8.120   6.579   4.163  1.00  0.87           C  
ATOM    175  C   THR A  13      -7.270   7.788   4.564  1.00  0.87           C  
ATOM    176  O   THR A  13      -7.445   8.863   3.991  1.00  0.87           O  
ATOM    177  CB  THR A  13      -9.607   6.969   4.149  1.00  0.87           C  
ATOM    178  OG1 THR A  13     -10.064   7.164   5.490  1.00  0.87           O  
ATOM    179  CG2 THR A  13     -10.434   5.906   3.480  1.00  0.87           C  
ATOM    180  H   THR A  13      -8.323   5.398   5.916  1.00  0.87           H  
ATOM    181  HA  THR A  13      -7.843   6.317   3.142  1.00  0.87           H  
ATOM    182  HB  THR A  13      -9.726   7.902   3.609  1.00  0.87           H  
ATOM    183  HG1 THR A  13      -9.487   7.802   5.957  1.00  0.87           H  
ATOM    184 1HG2 THR A  13     -11.482   6.214   3.476  1.00  0.87           H  
ATOM    185 2HG2 THR A  13     -10.089   5.775   2.454  1.00  0.87           H  
ATOM    186 3HG2 THR A  13     -10.331   4.966   4.021  1.00  0.87           H  
ATOM    187  N   HIS A  14      -6.395   7.668   5.565  1.00  0.84           N  
ATOM    188  CA  HIS A  14      -5.641   8.867   5.945  1.00  0.84           C  
ATOM    189  C   HIS A  14      -4.177   8.594   6.258  1.00  0.84           C  
ATOM    190  O   HIS A  14      -3.848   7.704   7.059  1.00  0.84           O  
ATOM    191  CB  HIS A  14      -6.269   9.581   7.147  1.00  0.84           C  
ATOM    192  CG  HIS A  14      -7.734  10.020   6.979  1.00  0.84           C  
ATOM    193  ND1 HIS A  14      -8.790   9.154   7.140  1.00  0.84           N  
ATOM    194  CD2 HIS A  14      -8.284  11.219   6.705  1.00  0.84           C  
ATOM    195  CE1 HIS A  14      -9.931   9.811   6.965  1.00  0.84           C  
ATOM    196  NE2 HIS A  14      -9.661  11.052   6.701  1.00  0.84           N  
ATOM    197  H   HIS A  14      -6.211   6.765   6.001  1.00  0.84           H  
ATOM    198  HA  HIS A  14      -5.654   9.569   5.118  1.00  0.84           H  
ATOM    199 1HB  HIS A  14      -6.194   8.954   8.018  1.00  0.84           H  
ATOM    200 2HB  HIS A  14      -5.685  10.475   7.359  1.00  0.84           H  
ATOM    201  HD2 HIS A  14      -7.732  12.121   6.540  1.00  0.84           H  
ATOM    202  HE1 HIS A  14     -10.937   9.390   7.026  1.00  0.84           H  
ATOM    203  HE2 HIS A  14     -10.413  11.744   6.529  1.00  0.84           H  
ATOM    204  N   TYR A  15      -3.315   9.401   5.637  1.00  0.81           N  
ATOM    205  CA  TYR A  15      -1.867   9.329   5.824  1.00  0.81           C  
ATOM    206  C   TYR A  15      -1.248  10.699   6.113  1.00  0.81           C  
ATOM    207  O   TYR A  15      -1.712  11.708   5.585  1.00  0.81           O  
ATOM    208  CB  TYR A  15      -1.237   8.755   4.558  1.00  0.81           C  
ATOM    209  CG  TYR A  15      -1.680   7.340   4.212  1.00  0.81           C  
ATOM    210  CD1 TYR A  15      -2.884   7.122   3.526  1.00  0.81           C  
ATOM    211  CD2 TYR A  15      -0.870   6.270   4.536  1.00  0.81           C  
ATOM    212  CE1 TYR A  15      -3.270   5.832   3.207  1.00  0.81           C  
ATOM    213  CE2 TYR A  15      -1.254   5.002   4.204  1.00  0.81           C  
ATOM    214  CZ  TYR A  15      -2.438   4.772   3.555  1.00  0.81           C  
ATOM    215  OH  TYR A  15      -2.795   3.477   3.266  1.00  0.81           O  
ATOM    216  H   TYR A  15      -3.696  10.076   4.967  1.00  0.81           H  
ATOM    217  HA  TYR A  15      -1.653   8.678   6.670  1.00  0.81           H  
ATOM    218 1HB  TYR A  15      -1.462   9.401   3.710  1.00  0.81           H  
ATOM    219 2HB  TYR A  15      -0.160   8.751   4.685  1.00  0.81           H  
ATOM    220  HD1 TYR A  15      -3.524   7.967   3.259  1.00  0.81           H  
ATOM    221  HD2 TYR A  15       0.076   6.437   5.055  1.00  0.81           H  
ATOM    222  HE1 TYR A  15      -4.215   5.649   2.690  1.00  0.81           H  
ATOM    223  HE2 TYR A  15      -0.621   4.159   4.459  1.00  0.81           H  
ATOM    224  HH  TYR A  15      -2.404   2.889   3.946  1.00  0.81           H  
ATOM    225  N   VAL A  16      -0.194  10.727   6.919  1.00  0.80           N  
ATOM    226  CA  VAL A  16       0.528  11.970   7.202  1.00  0.80           C  
ATOM    227  C   VAL A  16       1.999  11.867   6.798  1.00  0.80           C  
ATOM    228  O   VAL A  16       2.674  10.889   7.123  1.00  0.80           O  
ATOM    229  CB  VAL A  16       0.422  12.343   8.710  1.00  0.80           C  
ATOM    230  CG1 VAL A  16       1.224  13.549   8.994  1.00  0.80           C  
ATOM    231  CG2 VAL A  16      -1.019  12.634   9.097  1.00  0.80           C  
ATOM    232  H   VAL A  16       0.120   9.848   7.335  1.00  0.80           H  
ATOM    233  HA  VAL A  16       0.080  12.775   6.621  1.00  0.80           H  
ATOM    234  HB  VAL A  16       0.798  11.534   9.295  1.00  0.80           H  
ATOM    235 1HG1 VAL A  16       1.150  13.792  10.055  1.00  0.80           H  
ATOM    236 2HG1 VAL A  16       2.254  13.365   8.740  1.00  0.80           H  
ATOM    237 3HG1 VAL A  16       0.846  14.381   8.397  1.00  0.80           H  
ATOM    238 1HG2 VAL A  16      -1.073  12.881  10.154  1.00  0.80           H  
ATOM    239 2HG2 VAL A  16      -1.380  13.460   8.530  1.00  0.80           H  
ATOM    240 3HG2 VAL A  16      -1.626  11.773   8.894  1.00  0.80           H  
ATOM    241  N   LYS A  17       2.496  12.869   6.069  1.00  0.80           N  
ATOM    242  CA  LYS A  17       3.897  12.895   5.658  1.00  0.80           C  
ATOM    243  C   LYS A  17       4.716  14.049   6.212  1.00  0.80           C  
ATOM    244  O   LYS A  17       4.250  15.191   6.293  1.00  0.80           O  
ATOM    245  CB  LYS A  17       4.035  12.969   4.133  1.00  0.80           C  
ATOM    246  CG  LYS A  17       3.603  11.764   3.395  1.00  0.80           C  
ATOM    247  CD  LYS A  17       3.931  11.883   1.907  1.00  0.80           C  
ATOM    248  CE  LYS A  17       3.650  10.575   1.205  1.00  0.80           C  
ATOM    249  NZ  LYS A  17       4.009  10.601  -0.211  1.00  0.80           N  
ATOM    250  H   LYS A  17       1.888  13.628   5.782  1.00  0.80           H  
ATOM    251  HA  LYS A  17       4.359  11.978   5.998  1.00  0.80           H  
ATOM    252 1HB  LYS A  17       3.449  13.812   3.762  1.00  0.80           H  
ATOM    253 2HB  LYS A  17       5.074  13.161   3.880  1.00  0.80           H  
ATOM    254 1HG  LYS A  17       4.110  10.916   3.808  1.00  0.80           H  
ATOM    255 2HG  LYS A  17       2.530  11.616   3.518  1.00  0.80           H  
ATOM    256 1HD  LYS A  17       3.316  12.667   1.458  1.00  0.80           H  
ATOM    257 2HD  LYS A  17       4.980  12.146   1.778  1.00  0.80           H  
ATOM    258 1HE  LYS A  17       4.233   9.804   1.684  1.00  0.80           H  
ATOM    259 2HE  LYS A  17       2.590  10.334   1.300  1.00  0.80           H  
ATOM    260 1HZ  LYS A  17       3.805   9.692  -0.608  1.00  0.80           H  
ATOM    261 2HZ  LYS A  17       3.465  11.308  -0.680  1.00  0.80           H  
ATOM    262 3HZ  LYS A  17       4.993  10.807  -0.313  1.00  0.80           H  
ATOM    263  N   ASP A  18       5.987  13.750   6.487  1.00  0.81           N  
ATOM    264  CA  ASP A  18       6.977  14.770   6.812  1.00  0.81           C  
ATOM    265  C   ASP A  18       7.556  15.199   5.473  1.00  0.81           C  
ATOM    266  O   ASP A  18       8.450  14.534   4.940  1.00  0.81           O  
ATOM    267  CB  ASP A  18       8.089  14.198   7.701  1.00  0.81           C  
ATOM    268  CG  ASP A  18       9.128  15.227   8.227  1.00  0.81           C  
ATOM    269  OD1 ASP A  18       9.162  16.333   7.750  1.00  0.81           O  
ATOM    270  OD2 ASP A  18       9.904  14.854   9.089  1.00  0.81           O  
ATOM    271  H   ASP A  18       6.267  12.769   6.464  1.00  0.81           H  
ATOM    272  HA  ASP A  18       6.498  15.625   7.294  1.00  0.81           H  
ATOM    273 1HB  ASP A  18       7.645  13.710   8.546  1.00  0.81           H  
ATOM    274 2HB  ASP A  18       8.622  13.428   7.143  1.00  0.81           H  
ATOM    275  N   ALA A  19       6.962  16.217   4.865  1.00  0.84           N  
ATOM    276  CA  ALA A  19       7.360  16.616   3.523  1.00  0.84           C  
ATOM    277  C   ALA A  19       6.792  17.967   3.127  1.00  0.84           C  
ATOM    278  O   ALA A  19       5.684  18.327   3.519  1.00  0.84           O  
ATOM    279  CB  ALA A  19       6.909  15.573   2.510  1.00  0.84           C  
ATOM    280  H   ALA A  19       6.270  16.759   5.384  1.00  0.84           H  
ATOM    281  HA  ALA A  19       8.447  16.691   3.506  1.00  0.84           H  
ATOM    282 1HB  ALA A  19       7.236  15.876   1.515  1.00  0.84           H  
ATOM    283 2HB  ALA A  19       7.330  14.601   2.743  1.00  0.84           H  
ATOM    284 3HB  ALA A  19       5.822  15.506   2.527  1.00  0.84           H  
ATOM    285  N   ASP A  20       7.516  18.656   2.253  1.00  0.87           N  
ATOM    286  CA  ASP A  20       7.042  19.891   1.650  1.00  0.87           C  
ATOM    287  C   ASP A  20       5.913  19.598   0.643  1.00  0.87           C  
ATOM    288  O   ASP A  20       6.086  18.707  -0.188  1.00  0.87           O  
ATOM    289  CB  ASP A  20       8.215  20.640   1.007  1.00  0.87           C  
ATOM    290  CG  ASP A  20       9.140  21.213   2.053  1.00  0.87           C  
ATOM    291  OD1 ASP A  20       8.758  21.171   3.186  1.00  0.87           O  
ATOM    292  OD2 ASP A  20      10.160  21.766   1.737  1.00  0.87           O  
ATOM    293  H   ASP A  20       8.427  18.302   1.997  1.00  0.87           H  
ATOM    294  HA  ASP A  20       6.686  20.515   2.441  1.00  0.87           H  
ATOM    295 1HB  ASP A  20       8.779  19.970   0.372  1.00  0.87           H  
ATOM    296 2HB  ASP A  20       7.858  21.454   0.405  1.00  0.87           H  
ATOM    297  N   PRO A  21       4.726  20.242   0.742  1.00  0.90           N  
ATOM    298  CA  PRO A  21       3.589  20.067  -0.150  1.00  0.90           C  
ATOM    299  C   PRO A  21       3.949  20.016  -1.651  1.00  0.90           C  
ATOM    300  O   PRO A  21       3.423  19.143  -2.326  1.00  0.90           O  
ATOM    301  CB  PRO A  21       2.682  21.243   0.242  1.00  0.90           C  
ATOM    302  CG  PRO A  21       2.968  21.427   1.703  1.00  0.90           C  
ATOM    303  CD  PRO A  21       4.459  21.199   1.842  1.00  0.90           C  
ATOM    304  HA  PRO A  21       3.082  19.135   0.132  1.00  0.90           H  
ATOM    305 1HB  PRO A  21       2.791  22.120  -0.367  1.00  0.90           H  
ATOM    306 2HB  PRO A  21       1.635  20.934   0.102  1.00  0.90           H  
ATOM    307 1HG  PRO A  21       2.696  22.431   1.987  1.00  0.90           H  
ATOM    308 2HG  PRO A  21       2.367  20.763   2.324  1.00  0.90           H  
ATOM    309 1HD  PRO A  21       5.035  22.128   1.714  1.00  0.90           H  
ATOM    310 2HD  PRO A  21       4.608  20.721   2.825  1.00  0.90           H  
ATOM    311  N   PRO A  22       4.806  20.903  -2.237  1.00  0.94           N  
ATOM    312  CA  PRO A  22       5.197  20.845  -3.642  1.00  0.94           C  
ATOM    313  C   PRO A  22       5.720  19.432  -4.040  1.00  0.94           C  
ATOM    314  O   PRO A  22       5.059  18.779  -4.850  1.00  0.94           O  
ATOM    315  CB  PRO A  22       6.173  22.032  -3.790  1.00  0.94           C  
ATOM    316  CG  PRO A  22       5.758  22.993  -2.719  1.00  0.94           C  
ATOM    317  CD  PRO A  22       5.363  22.125  -1.544  1.00  0.94           C  
ATOM    318  HA  PRO A  22       4.300  21.060  -4.240  1.00  0.94           H  
ATOM    319 1HB  PRO A  22       7.195  21.799  -3.788  1.00  0.94           H  
ATOM    320 2HB  PRO A  22       5.999  22.489  -4.777  1.00  0.94           H  
ATOM    321 1HG  PRO A  22       6.599  23.657  -2.463  1.00  0.94           H  
ATOM    322 2HG  PRO A  22       4.948  23.644  -3.063  1.00  0.94           H  
ATOM    323 1HD  PRO A  22       6.238  21.897  -0.977  1.00  0.94           H  
ATOM    324 2HD  PRO A  22       4.663  22.689  -0.974  1.00  0.94           H  
ATOM    325  N   PRO A  23       6.903  18.919  -3.582  1.00  0.97           N  
ATOM    326  CA  PRO A  23       7.360  17.593  -3.945  1.00  0.97           C  
ATOM    327  C   PRO A  23       6.415  16.503  -3.456  1.00  0.97           C  
ATOM    328  O   PRO A  23       6.333  15.428  -4.064  1.00  0.97           O  
ATOM    329  CB  PRO A  23       8.718  17.495  -3.236  1.00  0.97           C  
ATOM    330  CG  PRO A  23       8.652  18.487  -2.126  1.00  0.97           C  
ATOM    331  CD  PRO A  23       7.823  19.612  -2.666  1.00  0.97           C  
ATOM    332  HA  PRO A  23       7.485  17.539  -5.030  1.00  0.97           H  
ATOM    333 1HB  PRO A  23       8.873  16.468  -2.872  1.00  0.97           H  
ATOM    334 2HB  PRO A  23       9.527  17.708  -3.948  1.00  0.97           H  
ATOM    335 1HG  PRO A  23       8.210  18.015  -1.240  1.00  0.97           H  
ATOM    336 2HG  PRO A  23       9.664  18.806  -1.840  1.00  0.97           H  
ATOM    337 1HD  PRO A  23       7.319  20.103  -1.867  1.00  0.97           H  
ATOM    338 2HD  PRO A  23       8.511  20.263  -3.208  1.00  0.97           H  
ATOM    339  N   ALA A  24       5.642  16.767  -2.389  1.00  1.01           N  
ATOM    340  CA  ALA A  24       4.691  15.760  -1.952  1.00  1.01           C  
ATOM    341  C   ALA A  24       3.626  15.602  -3.019  1.00  1.01           C  
ATOM    342  O   ALA A  24       3.223  14.494  -3.349  1.00  1.01           O  
ATOM    343  CB  ALA A  24       4.068  16.124  -0.625  1.00  1.01           C  
ATOM    344  H   ALA A  24       5.720  17.632  -1.851  1.00  1.01           H  
ATOM    345  HA  ALA A  24       5.217  14.813  -1.846  1.00  1.01           H  
ATOM    346 1HB  ALA A  24       3.366  15.350  -0.321  1.00  1.01           H  
ATOM    347 2HB  ALA A  24       4.848  16.229   0.129  1.00  1.01           H  
ATOM    348 3HB  ALA A  24       3.551  17.059  -0.727  1.00  1.01           H  
ATOM    349  N   LEU A  25       3.217  16.719  -3.610  1.00  1.03           N  
ATOM    350  CA  LEU A  25       2.194  16.744  -4.635  1.00  1.03           C  
ATOM    351  C   LEU A  25       2.685  16.007  -5.851  1.00  1.03           C  
ATOM    352  O   LEU A  25       1.976  15.160  -6.410  1.00  1.03           O  
ATOM    353  CB  LEU A  25       1.836  18.203  -4.942  1.00  1.03           C  
ATOM    354  CG  LEU A  25       0.780  18.423  -5.925  1.00  1.03           C  
ATOM    355  CD1 LEU A  25      -0.433  17.761  -5.442  1.00  1.03           C  
ATOM    356  CD2 LEU A  25       0.564  19.895  -6.072  1.00  1.03           C  
ATOM    357  H   LEU A  25       3.595  17.611  -3.299  1.00  1.03           H  
ATOM    358  HA  LEU A  25       1.313  16.227  -4.289  1.00  1.03           H  
ATOM    359 1HB  LEU A  25       1.550  18.697  -4.020  1.00  1.03           H  
ATOM    360 2HB  LEU A  25       2.712  18.700  -5.324  1.00  1.03           H  
ATOM    361  HG  LEU A  25       1.063  17.984  -6.883  1.00  1.03           H  
ATOM    362 1HD1 LEU A  25      -1.229  17.892  -6.142  1.00  1.03           H  
ATOM    363 2HD1 LEU A  25      -0.208  16.722  -5.328  1.00  1.03           H  
ATOM    364 3HD1 LEU A  25      -0.721  18.168  -4.495  1.00  1.03           H  
ATOM    365 1HD2 LEU A  25      -0.232  20.086  -6.791  1.00  1.03           H  
ATOM    366 2HD2 LEU A  25       0.306  20.312  -5.159  1.00  1.03           H  
ATOM    367 3HD2 LEU A  25       1.486  20.339  -6.400  1.00  1.03           H  
ATOM    368  N   LEU A  26       3.929  16.275  -6.226  1.00  1.04           N  
ATOM    369  CA  LEU A  26       4.503  15.607  -7.374  1.00  1.04           C  
ATOM    370  C   LEU A  26       4.608  14.091  -7.146  1.00  1.04           C  
ATOM    371  O   LEU A  26       4.305  13.301  -8.045  1.00  1.04           O  
ATOM    372  CB  LEU A  26       5.884  16.203  -7.654  1.00  1.04           C  
ATOM    373  CG  LEU A  26       5.871  17.649  -8.154  1.00  1.04           C  
ATOM    374  CD1 LEU A  26       7.287  18.183  -8.211  1.00  1.04           C  
ATOM    375  CD2 LEU A  26       5.223  17.687  -9.524  1.00  1.04           C  
ATOM    376  H   LEU A  26       4.458  16.986  -5.714  1.00  1.04           H  
ATOM    377  HA  LEU A  26       3.858  15.787  -8.232  1.00  1.04           H  
ATOM    378 1HB  LEU A  26       6.465  16.167  -6.737  1.00  1.04           H  
ATOM    379 2HB  LEU A  26       6.383  15.590  -8.401  1.00  1.04           H  
ATOM    380  HG  LEU A  26       5.302  18.274  -7.459  1.00  1.04           H  
ATOM    381 1HD1 LEU A  26       7.271  19.214  -8.564  1.00  1.04           H  
ATOM    382 2HD1 LEU A  26       7.733  18.150  -7.224  1.00  1.04           H  
ATOM    383 3HD1 LEU A  26       7.876  17.575  -8.895  1.00  1.04           H  
ATOM    384 1HD2 LEU A  26       5.217  18.705  -9.885  1.00  1.04           H  
ATOM    385 2HD2 LEU A  26       5.792  17.066 -10.215  1.00  1.04           H  
ATOM    386 3HD2 LEU A  26       4.199  17.315  -9.458  1.00  1.04           H  
ATOM    387  N   THR A  27       4.972  13.688  -5.926  1.00  1.03           N  
ATOM    388  CA  THR A  27       5.109  12.281  -5.560  1.00  1.03           C  
ATOM    389  C   THR A  27       3.770  11.536  -5.481  1.00  1.03           C  
ATOM    390  O   THR A  27       3.641  10.410  -5.966  1.00  1.03           O  
ATOM    391  CB  THR A  27       5.802  12.160  -4.191  1.00  1.03           C  
ATOM    392  OG1 THR A  27       7.101  12.764  -4.253  1.00  1.03           O  
ATOM    393  CG2 THR A  27       5.929  10.703  -3.791  1.00  1.03           C  
ATOM    394  H   THR A  27       5.214  14.386  -5.223  1.00  1.03           H  
ATOM    395  HA  THR A  27       5.726  11.794  -6.314  1.00  1.03           H  
ATOM    396  HB  THR A  27       5.210  12.687  -3.445  1.00  1.03           H  
ATOM    397  HG1 THR A  27       6.986  13.742  -4.327  1.00  1.03           H  
ATOM    398 1HG2 THR A  27       6.415  10.636  -2.821  1.00  1.03           H  
ATOM    399 2HG2 THR A  27       4.936  10.257  -3.736  1.00  1.03           H  
ATOM    400 3HG2 THR A  27       6.524  10.174  -4.534  1.00  1.03           H  
ATOM    401  N   VAL A  28       2.791  12.166  -4.831  1.00  1.00           N  
ATOM    402  CA  VAL A  28       1.467  11.609  -4.575  1.00  1.00           C  
ATOM    403  C   VAL A  28       0.564  11.545  -5.803  1.00  1.00           C  
ATOM    404  O   VAL A  28      -0.171  10.573  -5.974  1.00  1.00           O  
ATOM    405  CB  VAL A  28       0.771  12.416  -3.453  1.00  1.00           C  
ATOM    406  CG1 VAL A  28      -0.686  11.976  -3.279  1.00  1.00           C  
ATOM    407  CG2 VAL A  28       1.511  12.210  -2.138  1.00  1.00           C  
ATOM    408  H   VAL A  28       2.985  13.092  -4.466  1.00  1.00           H  
ATOM    409  HA  VAL A  28       1.605  10.593  -4.211  1.00  1.00           H  
ATOM    410  HB  VAL A  28       0.785  13.474  -3.723  1.00  1.00           H  
ATOM    411 1HG1 VAL A  28      -1.152  12.570  -2.490  1.00  1.00           H  
ATOM    412 2HG1 VAL A  28      -1.227  12.119  -4.206  1.00  1.00           H  
ATOM    413 3HG1 VAL A  28      -0.717  10.923  -3.006  1.00  1.00           H  
ATOM    414 1HG2 VAL A  28       1.030  12.793  -1.361  1.00  1.00           H  
ATOM    415 2HG2 VAL A  28       1.477  11.154  -1.878  1.00  1.00           H  
ATOM    416 3HG2 VAL A  28       2.539  12.522  -2.238  1.00  1.00           H  
ATOM    417  N   GLN A  29       0.574  12.593  -6.631  1.00  0.95           N  
ATOM    418  CA  GLN A  29      -0.295  12.692  -7.804  1.00  0.95           C  
ATOM    419  C   GLN A  29      -1.782  12.523  -7.451  1.00  0.95           C  
ATOM    420  O   GLN A  29      -2.438  11.635  -7.994  1.00  0.95           O  
ATOM    421  CB  GLN A  29       0.045  11.606  -8.842  1.00  0.95           C  
ATOM    422  CG  GLN A  29       1.435  11.668  -9.497  1.00  0.95           C  
ATOM    423  CD  GLN A  29       1.593  12.800 -10.506  1.00  0.95           C  
ATOM    424  OE1 GLN A  29       0.892  12.836 -11.528  1.00  0.95           O  
ATOM    425  NE2 GLN A  29       2.536  13.693 -10.258  1.00  0.95           N  
ATOM    426  H   GLN A  29       1.204  13.377  -6.450  1.00  0.95           H  
ATOM    427  HA  GLN A  29      -0.150  13.672  -8.259  1.00  0.95           H  
ATOM    428 1HB  GLN A  29      -0.057  10.620  -8.401  1.00  0.95           H  
ATOM    429 2HB  GLN A  29      -0.684  11.661  -9.650  1.00  0.95           H  
ATOM    430 1HG  GLN A  29       2.181  11.814  -8.708  1.00  0.95           H  
ATOM    431 2HG  GLN A  29       1.622  10.726 -10.009  1.00  0.95           H  
ATOM    432 1HE2 GLN A  29       2.697  14.444 -10.893  1.00  0.95           H  
ATOM    433 2HE2 GLN A  29       3.119  13.601  -9.424  1.00  0.95           H  
ATOM    434  N   PRO A  30      -2.347  13.359  -6.563  1.00  0.89           N  
ATOM    435  CA  PRO A  30      -3.720  13.320  -6.120  1.00  0.89           C  
ATOM    436  C   PRO A  30      -4.575  13.913  -7.203  1.00  0.89           C  
ATOM    437  O   PRO A  30      -4.067  14.629  -8.066  1.00  0.89           O  
ATOM    438  CB  PRO A  30      -3.721  14.224  -4.904  1.00  0.89           C  
ATOM    439  CG  PRO A  30      -2.689  15.251  -5.251  1.00  0.89           C  
ATOM    440  CD  PRO A  30      -1.606  14.501  -6.025  1.00  0.89           C  
ATOM    441  HA  PRO A  30      -4.000  12.292  -5.888  1.00  0.89           H  
ATOM    442 1HB  PRO A  30      -4.726  14.647  -4.755  1.00  0.89           H  
ATOM    443 2HB  PRO A  30      -3.479  13.648  -3.999  1.00  0.89           H  
ATOM    444 1HG  PRO A  30      -3.157  16.050  -5.848  1.00  0.89           H  
ATOM    445 2HG  PRO A  30      -2.315  15.723  -4.358  1.00  0.89           H  
ATOM    446 1HD  PRO A  30      -1.214  15.131  -6.838  1.00  0.89           H  
ATOM    447 2HD  PRO A  30      -0.841  14.218  -5.317  1.00  0.89           H  
ATOM    448  N   ASN A  31      -5.873  13.697  -7.150  1.00  0.82           N  
ATOM    449  CA  ASN A  31      -6.699  14.426  -8.088  1.00  0.82           C  
ATOM    450  C   ASN A  31      -6.682  15.910  -7.711  1.00  0.82           C  
ATOM    451  O   ASN A  31      -6.483  16.782  -8.575  1.00  0.82           O  
ATOM    452  CB  ASN A  31      -8.111  13.878  -8.087  1.00  0.82           C  
ATOM    453  CG  ASN A  31      -8.211  12.535  -8.749  1.00  0.82           C  
ATOM    454  OD1 ASN A  31      -7.347  12.130  -9.535  1.00  0.82           O  
ATOM    455  ND2 ASN A  31      -9.267  11.826  -8.452  1.00  0.82           N  
ATOM    456  H   ASN A  31      -6.283  13.086  -6.458  1.00  0.82           H  
ATOM    457  HA  ASN A  31      -6.276  14.328  -9.088  1.00  0.82           H  
ATOM    458 1HB  ASN A  31      -8.456  13.782  -7.056  1.00  0.82           H  
ATOM    459 2HB  ASN A  31      -8.774  14.579  -8.594  1.00  0.82           H  
ATOM    460 1HD2 ASN A  31      -9.394  10.921  -8.862  1.00  0.82           H  
ATOM    461 2HD2 ASN A  31      -9.947  12.188  -7.817  1.00  0.82           H  
ATOM    462  N   TYR A  32      -6.780  16.182  -6.397  1.00  0.77           N  
ATOM    463  CA  TYR A  32      -6.824  17.555  -5.915  1.00  0.77           C  
ATOM    464  C   TYR A  32      -5.730  17.899  -4.905  1.00  0.77           C  
ATOM    465  O   TYR A  32      -5.288  17.042  -4.130  1.00  0.77           O  
ATOM    466  CB  TYR A  32      -8.166  17.818  -5.216  1.00  0.77           C  
ATOM    467  CG  TYR A  32      -9.357  17.647  -6.057  1.00  0.77           C  
ATOM    468  CD1 TYR A  32      -9.886  16.379  -6.219  1.00  0.77           C  
ATOM    469  CD2 TYR A  32      -9.939  18.723  -6.653  1.00  0.77           C  
ATOM    470  CE1 TYR A  32     -10.994  16.190  -7.009  1.00  0.77           C  
ATOM    471  CE2 TYR A  32     -11.053  18.546  -7.447  1.00  0.77           C  
ATOM    472  CZ  TYR A  32     -11.575  17.286  -7.635  1.00  0.77           C  
ATOM    473  OH  TYR A  32     -12.674  17.116  -8.444  1.00  0.77           O  
ATOM    474  H   TYR A  32      -6.916  15.424  -5.727  1.00  0.77           H  
ATOM    475  HA  TYR A  32      -6.720  18.204  -6.767  1.00  0.77           H  
ATOM    476 1HB  TYR A  32      -8.260  17.134  -4.374  1.00  0.77           H  
ATOM    477 2HB  TYR A  32      -8.172  18.831  -4.821  1.00  0.77           H  
ATOM    478  HD1 TYR A  32      -9.414  15.529  -5.721  1.00  0.77           H  
ATOM    479  HD2 TYR A  32      -9.517  19.720  -6.510  1.00  0.77           H  
ATOM    480  HE1 TYR A  32     -11.404  15.190  -7.145  1.00  0.77           H  
ATOM    481  HE2 TYR A  32     -11.516  19.403  -7.936  1.00  0.77           H  
ATOM    482  HH  TYR A  32     -12.847  17.935  -8.924  1.00  0.77           H  
ATOM    483  N   ILE A  33      -5.370  19.185  -4.869  1.00  0.73           N  
ATOM    484  CA  ILE A  33      -4.537  19.699  -3.776  1.00  0.73           C  
ATOM    485  C   ILE A  33      -5.251  20.801  -3.024  1.00  0.73           C  
ATOM    486  O   ILE A  33      -5.816  21.705  -3.636  1.00  0.73           O  
ATOM    487  CB  ILE A  33      -3.164  20.246  -4.206  1.00  0.73           C  
ATOM    488  CG1 ILE A  33      -2.419  20.717  -2.881  1.00  0.73           C  
ATOM    489  CG2 ILE A  33      -3.306  21.382  -5.193  1.00  0.73           C  
ATOM    490  CD1 ILE A  33      -0.974  20.954  -2.932  1.00  0.73           C  
ATOM    491  H   ILE A  33      -5.718  19.800  -5.606  1.00  0.73           H  
ATOM    492  HA  ILE A  33      -4.348  18.887  -3.088  1.00  0.73           H  
ATOM    493  HB  ILE A  33      -2.592  19.456  -4.652  1.00  0.73           H  
ATOM    494 1HG1 ILE A  33      -2.858  21.662  -2.587  1.00  0.73           H  
ATOM    495 2HG1 ILE A  33      -2.589  19.991  -2.108  1.00  0.73           H  
ATOM    496 1HG2 ILE A  33      -2.320  21.754  -5.469  1.00  0.73           H  
ATOM    497 2HG2 ILE A  33      -3.823  21.027  -6.084  1.00  0.73           H  
ATOM    498 3HG2 ILE A  33      -3.881  22.176  -4.735  1.00  0.73           H  
ATOM    499 1HD1 ILE A  33      -0.634  21.298  -1.955  1.00  0.73           H  
ATOM    500 2HD1 ILE A  33      -0.470  20.038  -3.173  1.00  0.73           H  
ATOM    501 3HD1 ILE A  33      -0.768  21.712  -3.675  1.00  0.73           H  
ATOM    502  N   GLY A  34      -5.202  20.736  -1.702  1.00  0.71           N  
ATOM    503  CA  GLY A  34      -5.823  21.754  -0.884  1.00  0.71           C  
ATOM    504  C   GLY A  34      -4.833  22.857  -0.598  1.00  0.71           C  
ATOM    505  O   GLY A  34      -3.648  22.597  -0.390  1.00  0.71           O  
ATOM    506  H   GLY A  34      -4.720  19.952  -1.269  1.00  0.71           H  
ATOM    507 1HA  GLY A  34      -6.688  22.164  -1.398  1.00  0.71           H  
ATOM    508 2HA  GLY A  34      -6.175  21.314   0.048  1.00  0.71           H  
ATOM    509  N   ASN A  35      -5.349  24.069  -0.511  1.00  0.71           N  
ATOM    510  CA  ASN A  35      -4.580  25.266  -0.226  1.00  0.71           C  
ATOM    511  C   ASN A  35      -5.381  26.181   0.701  1.00  0.71           C  
ATOM    512  O   ASN A  35      -6.608  26.264   0.602  1.00  0.71           O  
ATOM    513  CB  ASN A  35      -4.269  25.985  -1.524  1.00  0.71           C  
ATOM    514  CG  ASN A  35      -3.346  25.283  -2.456  1.00  0.71           C  
ATOM    515  OD1 ASN A  35      -2.121  25.344  -2.320  1.00  0.71           O  
ATOM    516  ND2 ASN A  35      -3.920  24.620  -3.405  1.00  0.71           N  
ATOM    517  H   ASN A  35      -6.335  24.182  -0.740  1.00  0.71           H  
ATOM    518  HA  ASN A  35      -3.655  24.989   0.282  1.00  0.71           H  
ATOM    519 1HB  ASN A  35      -5.214  26.120  -2.046  1.00  0.71           H  
ATOM    520 2HB  ASN A  35      -3.876  26.973  -1.309  1.00  0.71           H  
ATOM    521 1HD2 ASN A  35      -3.370  24.125  -4.073  1.00  0.71           H  
ATOM    522 2HD2 ASN A  35      -4.923  24.606  -3.445  1.00  0.71           H  
ATOM    523  N   ASN A  36      -4.691  26.888   1.594  1.00  0.71           N  
ATOM    524  CA  ASN A  36      -5.400  27.794   2.496  1.00  0.71           C  
ATOM    525  C   ASN A  36      -5.732  29.136   1.830  1.00  0.71           C  
ATOM    526  O   ASN A  36      -6.826  29.674   1.985  1.00  0.71           O  
ATOM    527  CB  ASN A  36      -4.545  28.056   3.726  1.00  0.71           C  
ATOM    528  CG  ASN A  36      -4.383  26.893   4.671  1.00  0.71           C  
ATOM    529  OD1 ASN A  36      -5.297  26.584   5.438  1.00  0.71           O  
ATOM    530  ND2 ASN A  36      -3.235  26.258   4.631  1.00  0.71           N  
ATOM    531  H   ASN A  36      -3.688  26.787   1.655  1.00  0.71           H  
ATOM    532  HA  ASN A  36      -6.344  27.332   2.793  1.00  0.71           H  
ATOM    533 1HB  ASN A  36      -3.555  28.387   3.409  1.00  0.71           H  
ATOM    534 2HB  ASN A  36      -4.993  28.880   4.278  1.00  0.71           H  
ATOM    535 1HD2 ASN A  36      -3.054  25.480   5.241  1.00  0.71           H  
ATOM    536 2HD2 ASN A  36      -2.522  26.555   3.998  1.00  0.71           H  
ATOM    537  N   GLY A  37      -4.782  29.685   1.085  1.00  0.71           N  
ATOM    538  CA  GLY A  37      -5.002  30.975   0.443  1.00  0.71           C  
ATOM    539  C   GLY A  37      -5.505  32.003   1.460  1.00  0.71           C  
ATOM    540  O   GLY A  37      -4.978  32.111   2.577  1.00  0.71           O  
ATOM    541  H   GLY A  37      -3.903  29.210   0.969  1.00  0.71           H  
ATOM    542 1HA  GLY A  37      -4.072  31.326  -0.005  1.00  0.71           H  
ATOM    543 2HA  GLY A  37      -5.727  30.866  -0.363  1.00  0.71           H  
ATOM    544  N   ASN A  38      -6.529  32.754   1.046  1.00  0.71           N  
ATOM    545  CA  ASN A  38      -7.187  33.781   1.856  1.00  0.71           C  
ATOM    546  C   ASN A  38      -8.521  34.189   1.246  1.00  0.71           C  
ATOM    547  O   ASN A  38      -8.918  33.686   0.193  1.00  0.71           O  
ATOM    548  CB  ASN A  38      -6.268  34.977   2.074  1.00  0.71           C  
ATOM    549  CG  ASN A  38      -5.802  35.601   0.811  1.00  0.71           C  
ATOM    550  OD1 ASN A  38      -6.569  36.064  -0.066  1.00  0.71           O  
ATOM    551  ND2 ASN A  38      -4.502  35.615   0.701  1.00  0.71           N  
ATOM    552  H   ASN A  38      -6.879  32.579   0.120  1.00  0.71           H  
ATOM    553  HA  ASN A  38      -7.419  33.352   2.832  1.00  0.71           H  
ATOM    554 1HB  ASN A  38      -6.779  35.731   2.669  1.00  0.71           H  
ATOM    555 2HB  ASN A  38      -5.395  34.664   2.646  1.00  0.71           H  
ATOM    556 1HD2 ASN A  38      -4.041  35.990  -0.112  1.00  0.71           H  
ATOM    557 2HD2 ASN A  38      -3.937  35.226   1.428  1.00  0.71           H  
ATOM    558  N   GLU A  39      -9.165  35.173   1.856  1.00  0.72           N  
ATOM    559  CA  GLU A  39     -10.443  35.699   1.387  1.00  0.72           C  
ATOM    560  C   GLU A  39     -10.453  36.149  -0.079  1.00  0.72           C  
ATOM    561  O   GLU A  39     -11.470  36.039  -0.761  1.00  0.72           O  
ATOM    562  CB  GLU A  39     -10.893  36.868   2.274  1.00  0.72           C  
ATOM    563  CG  GLU A  39     -12.183  37.508   1.805  1.00  0.72           C  
ATOM    564  CD  GLU A  39     -12.805  38.550   2.698  1.00  0.72           C  
ATOM    565  OE1 GLU A  39     -12.263  38.840   3.743  1.00  0.72           O  
ATOM    566  OE2 GLU A  39     -13.849  39.068   2.311  1.00  0.72           O  
ATOM    567  H   GLU A  39      -8.780  35.550   2.710  1.00  0.72           H  
ATOM    568  HA  GLU A  39     -11.170  34.900   1.486  1.00  0.72           H  
ATOM    569 1HB  GLU A  39     -11.023  36.551   3.276  1.00  0.72           H  
ATOM    570 2HB  GLU A  39     -10.123  37.637   2.271  1.00  0.72           H  
ATOM    571 1HG  GLU A  39     -11.896  38.014   0.897  1.00  0.72           H  
ATOM    572 2HG  GLU A  39     -12.914  36.747   1.559  1.00  0.72           H  
ATOM    573  N   ASP A  40      -9.353  36.695  -0.582  1.00  0.73           N  
ATOM    574  CA  ASP A  40      -9.367  37.169  -1.962  1.00  0.73           C  
ATOM    575  C   ASP A  40      -8.668  36.168  -2.863  1.00  0.73           C  
ATOM    576  O   ASP A  40      -8.286  36.485  -3.987  1.00  0.73           O  
ATOM    577  CB  ASP A  40      -8.712  38.535  -2.089  1.00  0.73           C  
ATOM    578  CG  ASP A  40      -9.473  39.647  -1.379  1.00  0.73           C  
ATOM    579  OD1 ASP A  40     -10.677  39.671  -1.461  1.00  0.73           O  
ATOM    580  OD2 ASP A  40      -8.837  40.475  -0.767  1.00  0.73           O  
ATOM    581  H   ASP A  40      -8.486  36.725  -0.050  1.00  0.73           H  
ATOM    582  HA  ASP A  40     -10.399  37.258  -2.297  1.00  0.73           H  
ATOM    583 1HB  ASP A  40      -7.708  38.485  -1.668  1.00  0.73           H  
ATOM    584 2HB  ASP A  40      -8.615  38.793  -3.144  1.00  0.73           H  
ATOM    585  N   LEU A  41      -8.446  34.971  -2.334  1.00  0.77           N  
ATOM    586  CA  LEU A  41      -7.783  33.886  -3.026  1.00  0.77           C  
ATOM    587  C   LEU A  41      -6.380  34.283  -3.478  1.00  0.77           C  
ATOM    588  O   LEU A  41      -5.900  33.773  -4.489  1.00  0.77           O  
ATOM    589  CB  LEU A  41      -8.561  33.480  -4.286  1.00  0.77           C  
ATOM    590  CG  LEU A  41      -9.994  33.189  -4.173  1.00  0.77           C  
ATOM    591  CD1 LEU A  41     -10.487  32.747  -5.580  1.00  0.77           C  
ATOM    592  CD2 LEU A  41     -10.217  32.174  -3.114  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.778  34.767  -1.396  1.00  0.77           H  
ATOM    594  HA  LEU A  41      -7.710  33.038  -2.347  1.00  0.77           H  
ATOM    595 1HB  LEU A  41      -8.454  34.264  -5.031  1.00  0.77           H  
ATOM    596 2HB  LEU A  41      -8.100  32.574  -4.669  1.00  0.77           H  
ATOM    597  HG  LEU A  41     -10.528  34.099  -3.905  1.00  0.77           H  
ATOM    598 1HD1 LEU A  41     -11.536  32.565  -5.570  1.00  0.77           H  
ATOM    599 2HD1 LEU A  41     -10.284  33.520  -6.303  1.00  0.77           H  
ATOM    600 3HD1 LEU A  41      -9.964  31.844  -5.878  1.00  0.77           H  
ATOM    601 1HD2 LEU A  41     -11.260  31.996  -3.039  1.00  0.77           H  
ATOM    602 2HD2 LEU A  41      -9.698  31.252  -3.364  1.00  0.77           H  
ATOM    603 3HD2 LEU A  41      -9.847  32.555  -2.156  1.00  0.77           H  
ATOM    604  N   VAL A  42      -5.699  35.172  -2.751  1.00  0.81           N  
ATOM    605  CA  VAL A  42      -4.390  35.578  -3.235  1.00  0.81           C  
ATOM    606  C   VAL A  42      -3.274  34.796  -2.577  1.00  0.81           C  
ATOM    607  O   VAL A  42      -3.065  34.823  -1.363  1.00  0.81           O  
ATOM    608  CB  VAL A  42      -4.167  37.073  -3.049  1.00  0.81           C  
ATOM    609  CG1 VAL A  42      -2.800  37.416  -3.560  1.00  0.81           C  
ATOM    610  CG2 VAL A  42      -5.233  37.855  -3.771  1.00  0.81           C  
ATOM    611  H   VAL A  42      -6.093  35.573  -1.901  1.00  0.81           H  
ATOM    612  HA  VAL A  42      -4.344  35.373  -4.293  1.00  0.81           H  
ATOM    613  HB  VAL A  42      -4.195  37.311  -1.988  1.00  0.81           H  
ATOM    614 1HG1 VAL A  42      -2.606  38.476  -3.417  1.00  0.81           H  
ATOM    615 2HG1 VAL A  42      -2.070  36.835  -3.023  1.00  0.81           H  
ATOM    616 3HG1 VAL A  42      -2.735  37.178  -4.620  1.00  0.81           H  
ATOM    617 1HG2 VAL A  42      -5.064  38.920  -3.631  1.00  0.81           H  
ATOM    618 2HG2 VAL A  42      -5.209  37.622  -4.835  1.00  0.81           H  
ATOM    619 3HG2 VAL A  42      -6.190  37.592  -3.371  1.00  0.81           H  
ATOM    620  N   LEU A  43      -2.523  34.107  -3.403  1.00  0.87           N  
ATOM    621  CA  LEU A  43      -1.528  33.157  -2.958  1.00  0.87           C  
ATOM    622  C   LEU A  43      -0.172  33.844  -2.743  1.00  0.87           C  
ATOM    623  O   LEU A  43       0.818  33.542  -3.405  1.00  0.87           O  
ATOM    624  CB  LEU A  43      -1.475  32.112  -4.055  1.00  0.87           C  
ATOM    625  CG  LEU A  43      -2.901  31.591  -4.436  1.00  0.87           C  
ATOM    626  CD1 LEU A  43      -2.806  30.552  -5.551  1.00  0.87           C  
ATOM    627  CD2 LEU A  43      -3.621  31.087  -3.213  1.00  0.87           C  
ATOM    628  H   LEU A  43      -2.685  34.200  -4.401  1.00  0.87           H  
ATOM    629  HA  LEU A  43      -1.856  32.710  -2.022  1.00  0.87           H  
ATOM    630 1HB  LEU A  43      -1.018  32.545  -4.943  1.00  0.87           H  
ATOM    631 2HB  LEU A  43      -0.877  31.275  -3.724  1.00  0.87           H  
ATOM    632  HG  LEU A  43      -3.472  32.434  -4.838  1.00  0.87           H  
ATOM    633 1HD1 LEU A  43      -3.806  30.238  -5.840  1.00  0.87           H  
ATOM    634 2HD1 LEU A  43      -2.308  30.996  -6.412  1.00  0.87           H  
ATOM    635 3HD1 LEU A  43      -2.238  29.690  -5.204  1.00  0.87           H  
ATOM    636 1HD2 LEU A  43      -4.621  30.796  -3.497  1.00  0.87           H  
ATOM    637 2HD2 LEU A  43      -3.097  30.246  -2.810  1.00  0.87           H  
ATOM    638 3HD2 LEU A  43      -3.681  31.878  -2.471  1.00  0.87           H  
ATOM    639  N   ASN A  44      -0.162  34.790  -1.804  1.00  0.91           N  
ATOM    640  CA  ASN A  44       1.000  35.640  -1.511  1.00  0.91           C  
ATOM    641  C   ASN A  44       2.221  35.009  -0.840  1.00  0.91           C  
ATOM    642  O   ASN A  44       3.337  35.489  -1.041  1.00  0.91           O  
ATOM    643  CB  ASN A  44       0.573  36.814  -0.649  1.00  0.91           C  
ATOM    644  CG  ASN A  44      -0.101  37.924  -1.401  1.00  0.91           C  
ATOM    645  OD1 ASN A  44       0.162  38.139  -2.593  1.00  0.91           O  
ATOM    646  ND2 ASN A  44      -0.975  38.632  -0.732  1.00  0.91           N  
ATOM    647  H   ASN A  44      -1.044  34.932  -1.312  1.00  0.91           H  
ATOM    648  HA  ASN A  44       1.350  36.037  -2.463  1.00  0.91           H  
ATOM    649 1HB  ASN A  44      -0.113  36.455   0.119  1.00  0.91           H  
ATOM    650 2HB  ASN A  44       1.447  37.217  -0.138  1.00  0.91           H  
ATOM    651 1HD2 ASN A  44      -1.461  39.382  -1.181  1.00  0.91           H  
ATOM    652 2HD2 ASN A  44      -1.159  38.421   0.228  1.00  0.91           H  
ATOM    653  N   ASP A  45       2.036  33.982  -0.023  1.00  0.94           N  
ATOM    654  CA  ASP A  45       3.180  33.448   0.716  1.00  0.94           C  
ATOM    655  C   ASP A  45       2.950  32.030   1.232  1.00  0.94           C  
ATOM    656  O   ASP A  45       1.881  31.439   1.059  1.00  0.94           O  
ATOM    657  CB  ASP A  45       3.520  34.403   1.890  1.00  0.94           C  
ATOM    658  CG  ASP A  45       5.015  34.413   2.367  1.00  0.94           C  
ATOM    659  OD1 ASP A  45       5.721  33.457   2.129  1.00  0.94           O  
ATOM    660  OD2 ASP A  45       5.407  35.383   2.971  1.00  0.94           O  
ATOM    661  H   ASP A  45       1.112  33.595   0.100  1.00  0.94           H  
ATOM    662  HA  ASP A  45       4.034  33.420   0.040  1.00  0.94           H  
ATOM    663 1HB  ASP A  45       3.257  35.423   1.613  1.00  0.94           H  
ATOM    664 2HB  ASP A  45       2.898  34.140   2.746  1.00  0.94           H  
ATOM    665  N   GLY A  46       3.985  31.481   1.847  1.00  0.94           N  
ATOM    666  CA  GLY A  46       3.934  30.179   2.481  1.00  0.94           C  
ATOM    667  C   GLY A  46       3.574  29.099   1.492  1.00  0.94           C  
ATOM    668  O   GLY A  46       3.921  29.173   0.313  1.00  0.94           O  
ATOM    669  H   GLY A  46       4.839  32.033   1.911  1.00  0.94           H  
ATOM    670 1HA  GLY A  46       4.903  29.959   2.931  1.00  0.94           H  
ATOM    671 2HA  GLY A  46       3.203  30.197   3.288  1.00  0.94           H  
ATOM    672  N   ILE A  47       2.833  28.115   1.967  1.00  0.92           N  
ATOM    673  CA  ILE A  47       2.458  26.991   1.140  1.00  0.92           C  
ATOM    674  C   ILE A  47       1.612  27.341  -0.088  1.00  0.92           C  
ATOM    675  O   ILE A  47       1.948  26.868  -1.174  1.00  0.92           O  
ATOM    676  CB  ILE A  47       1.782  25.928   1.992  1.00  0.92           C  
ATOM    677  CG1 ILE A  47       2.857  25.360   2.937  1.00  0.92           C  
ATOM    678  CG2 ILE A  47       1.196  24.844   1.079  1.00  0.92           C  
ATOM    679  CD1 ILE A  47       2.332  24.523   4.061  1.00  0.92           C  
ATOM    680  H   ILE A  47       2.558  28.132   2.938  1.00  0.92           H  
ATOM    681  HA  ILE A  47       3.382  26.543   0.771  1.00  0.92           H  
ATOM    682  HB  ILE A  47       1.004  26.360   2.607  1.00  0.92           H  
ATOM    683 1HG1 ILE A  47       3.550  24.760   2.345  1.00  0.92           H  
ATOM    684 2HG1 ILE A  47       3.411  26.192   3.369  1.00  0.92           H  
ATOM    685 1HG2 ILE A  47       0.743  24.071   1.679  1.00  0.92           H  
ATOM    686 2HG2 ILE A  47       0.443  25.278   0.420  1.00  0.92           H  
ATOM    687 3HG2 ILE A  47       1.994  24.413   0.475  1.00  0.92           H  
ATOM    688 1HD1 ILE A  47       3.160  24.171   4.671  1.00  0.92           H  
ATOM    689 2HD1 ILE A  47       1.655  25.119   4.676  1.00  0.92           H  
ATOM    690 3HD1 ILE A  47       1.808  23.690   3.666  1.00  0.92           H  
ATOM    691  N   PRO A  48       0.497  28.117  -0.013  1.00  0.89           N  
ATOM    692  CA  PRO A  48      -0.251  28.467  -1.203  1.00  0.89           C  
ATOM    693  C   PRO A  48       0.629  29.267  -2.158  1.00  0.89           C  
ATOM    694  O   PRO A  48       0.480  29.174  -3.380  1.00  0.89           O  
ATOM    695  CB  PRO A  48      -1.424  29.283  -0.635  1.00  0.89           C  
ATOM    696  CG  PRO A  48      -0.989  29.735   0.732  1.00  0.89           C  
ATOM    697  CD  PRO A  48      -0.074  28.647   1.248  1.00  0.89           C  
ATOM    698  HA  PRO A  48      -0.610  27.546  -1.687  1.00  0.89           H  
ATOM    699 1HB  PRO A  48      -1.579  30.147  -1.269  1.00  0.89           H  
ATOM    700 2HB  PRO A  48      -2.342  28.691  -0.648  1.00  0.89           H  
ATOM    701 1HG  PRO A  48      -0.478  30.705   0.648  1.00  0.89           H  
ATOM    702 2HG  PRO A  48      -1.856  29.901   1.385  1.00  0.89           H  
ATOM    703 1HD  PRO A  48       0.632  29.157   1.874  1.00  0.89           H  
ATOM    704 2HD  PRO A  48      -0.636  27.876   1.780  1.00  0.89           H  
ATOM    705  N   GLY A  49       1.627  29.972  -1.606  1.00  0.86           N  
ATOM    706  CA  GLY A  49       2.595  30.699  -2.406  1.00  0.86           C  
ATOM    707  C   GLY A  49       3.415  29.708  -3.223  1.00  0.86           C  
ATOM    708  O   GLY A  49       3.511  29.812  -4.448  1.00  0.86           O  
ATOM    709  H   GLY A  49       1.713  30.064  -0.594  1.00  0.86           H  
ATOM    710 1HA  GLY A  49       2.083  31.399  -3.065  1.00  0.86           H  
ATOM    711 2HA  GLY A  49       3.247  31.276  -1.750  1.00  0.86           H  
ATOM    712  N   GLU A  50       3.991  28.720  -2.536  1.00  0.84           N  
ATOM    713  CA  GLU A  50       4.831  27.713  -3.174  1.00  0.84           C  
ATOM    714  C   GLU A  50       4.085  26.888  -4.219  1.00  0.84           C  
ATOM    715  O   GLU A  50       4.622  26.616  -5.298  1.00  0.84           O  
ATOM    716  CB  GLU A  50       5.405  26.765  -2.122  1.00  0.84           C  
ATOM    717  CG  GLU A  50       6.474  27.361  -1.207  1.00  0.84           C  
ATOM    718  CD  GLU A  50       6.905  26.391  -0.139  1.00  0.84           C  
ATOM    719  OE1 GLU A  50       6.179  25.447   0.101  1.00  0.84           O  
ATOM    720  OE2 GLU A  50       7.956  26.588   0.434  1.00  0.84           O  
ATOM    721  H   GLU A  50       3.860  28.696  -1.524  1.00  0.84           H  
ATOM    722  HA  GLU A  50       5.656  28.227  -3.670  1.00  0.84           H  
ATOM    723 1HB  GLU A  50       4.596  26.387  -1.496  1.00  0.84           H  
ATOM    724 2HB  GLU A  50       5.849  25.921  -2.625  1.00  0.84           H  
ATOM    725 1HG  GLU A  50       7.339  27.640  -1.808  1.00  0.84           H  
ATOM    726 2HG  GLU A  50       6.082  28.262  -0.743  1.00  0.84           H  
ATOM    727  N   ILE A  51       2.830  26.533  -3.937  1.00  0.84           N  
ATOM    728  CA  ILE A  51       2.076  25.757  -4.913  1.00  0.84           C  
ATOM    729  C   ILE A  51       1.810  26.632  -6.128  1.00  0.84           C  
ATOM    730  O   ILE A  51       1.921  26.184  -7.266  1.00  0.84           O  
ATOM    731  CB  ILE A  51       0.779  25.181  -4.323  1.00  0.84           C  
ATOM    732  CG1 ILE A  51       1.132  24.189  -3.181  1.00  0.84           C  
ATOM    733  CG2 ILE A  51      -0.005  24.441  -5.412  1.00  0.84           C  
ATOM    734  CD1 ILE A  51       1.985  23.003  -3.645  1.00  0.84           C  
ATOM    735  H   ILE A  51       2.425  26.774  -3.030  1.00  0.84           H  
ATOM    736  HA  ILE A  51       2.687  24.915  -5.229  1.00  0.84           H  
ATOM    737  HB  ILE A  51       0.176  25.991  -3.903  1.00  0.84           H  
ATOM    738 1HG1 ILE A  51       1.686  24.722  -2.413  1.00  0.84           H  
ATOM    739 2HG1 ILE A  51       0.207  23.814  -2.740  1.00  0.84           H  
ATOM    740 1HG2 ILE A  51      -0.923  24.035  -4.986  1.00  0.84           H  
ATOM    741 2HG2 ILE A  51      -0.245  25.132  -6.200  1.00  0.84           H  
ATOM    742 3HG2 ILE A  51       0.600  23.629  -5.814  1.00  0.84           H  
ATOM    743 1HD1 ILE A  51       2.199  22.354  -2.799  1.00  0.84           H  
ATOM    744 2HD1 ILE A  51       1.450  22.439  -4.404  1.00  0.84           H  
ATOM    745 3HD1 ILE A  51       2.911  23.370  -4.066  1.00  0.84           H  
ATOM    746  N   ASN A  52       1.483  27.900  -5.905  1.00  0.86           N  
ATOM    747  CA  ASN A  52       1.287  28.808  -7.020  1.00  0.86           C  
ATOM    748  C   ASN A  52       2.547  28.885  -7.883  1.00  0.86           C  
ATOM    749  O   ASN A  52       2.475  28.756  -9.113  1.00  0.86           O  
ATOM    750  CB  ASN A  52       0.897  30.171  -6.514  1.00  0.86           C  
ATOM    751  CG  ASN A  52       0.552  31.112  -7.567  1.00  0.86           C  
ATOM    752  OD1 ASN A  52      -0.338  30.810  -8.377  1.00  0.86           O  
ATOM    753  ND2 ASN A  52       1.204  32.250  -7.576  1.00  0.86           N  
ATOM    754  H   ASN A  52       1.360  28.256  -4.955  1.00  0.86           H  
ATOM    755  HA  ASN A  52       0.483  28.422  -7.644  1.00  0.86           H  
ATOM    756 1HB  ASN A  52       0.059  30.070  -5.841  1.00  0.86           H  
ATOM    757 2HB  ASN A  52       1.710  30.594  -5.937  1.00  0.86           H  
ATOM    758 1HD2 ASN A  52       0.998  32.948  -8.258  1.00  0.86           H  
ATOM    759 2HD2 ASN A  52       1.900  32.425  -6.877  1.00  0.86           H  
ATOM    760  N   GLN A  53       3.714  29.036  -7.251  1.00  0.88           N  
ATOM    761  CA  GLN A  53       4.967  29.144  -7.998  1.00  0.88           C  
ATOM    762  C   GLN A  53       5.210  27.884  -8.827  1.00  0.88           C  
ATOM    763  O   GLN A  53       5.626  27.956  -9.988  1.00  0.88           O  
ATOM    764  CB  GLN A  53       6.128  29.360  -7.025  1.00  0.88           C  
ATOM    765  CG  GLN A  53       6.124  30.724  -6.356  1.00  0.88           C  
ATOM    766  CD  GLN A  53       7.180  30.850  -5.273  1.00  0.88           C  
ATOM    767  OE1 GLN A  53       7.722  29.855  -4.781  1.00  0.88           O  
ATOM    768  NE2 GLN A  53       7.478  32.087  -4.888  1.00  0.88           N  
ATOM    769  H   GLN A  53       3.721  29.122  -6.233  1.00  0.88           H  
ATOM    770  HA  GLN A  53       4.899  29.997  -8.672  1.00  0.88           H  
ATOM    771 1HB  GLN A  53       6.084  28.604  -6.242  1.00  0.88           H  
ATOM    772 2HB  GLN A  53       7.073  29.236  -7.549  1.00  0.88           H  
ATOM    773 1HG  GLN A  53       6.320  31.482  -7.112  1.00  0.88           H  
ATOM    774 2HG  GLN A  53       5.152  30.895  -5.910  1.00  0.88           H  
ATOM    775 1HE2 GLN A  53       8.164  32.239  -4.177  1.00  0.88           H  
ATOM    776 2HE2 GLN A  53       7.014  32.866  -5.309  1.00  0.88           H  
ATOM    777  N   ALA A  54       4.864  26.734  -8.255  1.00  0.91           N  
ATOM    778  CA  ALA A  54       4.999  25.424  -8.880  1.00  0.91           C  
ATOM    779  C   ALA A  54       4.099  25.269 -10.123  1.00  0.91           C  
ATOM    780  O   ALA A  54       4.305  24.352 -10.922  1.00  0.91           O  
ATOM    781  CB  ALA A  54       4.708  24.345  -7.852  1.00  0.91           C  
ATOM    782  H   ALA A  54       4.528  26.758  -7.290  1.00  0.91           H  
ATOM    783  HA  ALA A  54       6.031  25.316  -9.209  1.00  0.91           H  
ATOM    784 1HB  ALA A  54       4.849  23.365  -8.296  1.00  0.91           H  
ATOM    785 2HB  ALA A  54       5.386  24.464  -7.007  1.00  0.91           H  
ATOM    786 3HB  ALA A  54       3.696  24.448  -7.499  1.00  0.91           H  
ATOM    787  N   THR A  55       3.095  26.147 -10.278  1.00  0.92           N  
ATOM    788  CA  THR A  55       2.184  26.112 -11.417  1.00  0.92           C  
ATOM    789  C   THR A  55       2.491  27.276 -12.342  1.00  0.92           C  
ATOM    790  O   THR A  55       1.653  27.671 -13.149  1.00  0.92           O  
ATOM    791  CB  THR A  55       0.691  26.207 -11.031  1.00  0.92           C  
ATOM    792  OG1 THR A  55       0.409  27.470 -10.346  1.00  0.92           O  
ATOM    793  CG2 THR A  55       0.337  25.073 -10.159  1.00  0.92           C  
ATOM    794  H   THR A  55       2.965  26.894  -9.600  1.00  0.92           H  
ATOM    795  HA  THR A  55       2.343  25.186 -11.967  1.00  0.92           H  
ATOM    796  HB  THR A  55       0.082  26.154 -11.932  1.00  0.92           H  
ATOM    797  HG1 THR A  55       1.225  27.773  -9.883  1.00  0.92           H  
ATOM    798 1HG2 THR A  55      -0.701  25.108  -9.902  1.00  0.92           H  
ATOM    799 2HG2 THR A  55       0.542  24.149 -10.690  1.00  0.92           H  
ATOM    800 3HG2 THR A  55       0.933  25.128  -9.260  1.00  0.92           H  
ATOM    801  N   ASN A  56       3.662  27.892 -12.172  1.00  0.91           N  
ATOM    802  CA  ASN A  56       4.079  29.035 -12.980  1.00  0.91           C  
ATOM    803  C   ASN A  56       3.088  30.181 -12.858  1.00  0.91           C  
ATOM    804  O   ASN A  56       2.837  30.915 -13.815  1.00  0.91           O  
ATOM    805  CB  ASN A  56       4.230  28.634 -14.438  1.00  0.91           C  
ATOM    806  CG  ASN A  56       5.284  27.575 -14.652  1.00  0.91           C  
ATOM    807  OD1 ASN A  56       6.437  27.711 -14.224  1.00  0.91           O  
ATOM    808  ND2 ASN A  56       4.898  26.506 -15.311  1.00  0.91           N  
ATOM    809  H   ASN A  56       4.308  27.566 -11.454  1.00  0.91           H  
ATOM    810  HA  ASN A  56       5.040  29.391 -12.603  1.00  0.91           H  
ATOM    811 1HB  ASN A  56       3.285  28.283 -14.847  1.00  0.91           H  
ATOM    812 2HB  ASN A  56       4.510  29.515 -15.013  1.00  0.91           H  
ATOM    813 1HD2 ASN A  56       5.544  25.761 -15.483  1.00  0.91           H  
ATOM    814 2HD2 ASN A  56       3.953  26.432 -15.638  1.00  0.91           H  
ATOM    815  N   LYS A  57       2.549  30.331 -11.649  1.00  0.89           N  
ATOM    816  CA  LYS A  57       1.588  31.344 -11.253  1.00  0.89           C  
ATOM    817  C   LYS A  57       0.215  31.238 -11.928  1.00  0.89           C  
ATOM    818  O   LYS A  57      -0.619  32.138 -11.763  1.00  0.89           O  
ATOM    819  CB  LYS A  57       2.174  32.741 -11.478  1.00  0.89           C  
ATOM    820  CG  LYS A  57       3.498  32.987 -10.737  1.00  0.89           C  
ATOM    821  CD  LYS A  57       3.986  34.416 -10.925  1.00  0.89           C  
ATOM    822  CE  LYS A  57       5.319  34.647 -10.222  1.00  0.89           C  
ATOM    823  NZ  LYS A  57       5.823  36.031 -10.432  1.00  0.89           N  
ATOM    824  H   LYS A  57       2.809  29.671 -10.919  1.00  0.89           H  
ATOM    825  HA  LYS A  57       1.431  31.224 -10.190  1.00  0.89           H  
ATOM    826 1HB  LYS A  57       2.324  32.927 -12.538  1.00  0.89           H  
ATOM    827 2HB  LYS A  57       1.458  33.482 -11.123  1.00  0.89           H  
ATOM    828 1HG  LYS A  57       3.359  32.792  -9.673  1.00  0.89           H  
ATOM    829 2HG  LYS A  57       4.259  32.305 -11.111  1.00  0.89           H  
ATOM    830 1HD  LYS A  57       4.108  34.620 -11.991  1.00  0.89           H  
ATOM    831 2HD  LYS A  57       3.248  35.109 -10.523  1.00  0.89           H  
ATOM    832 1HE  LYS A  57       5.192  34.474  -9.153  1.00  0.89           H  
ATOM    833 2HE  LYS A  57       6.054  33.941 -10.609  1.00  0.89           H  
ATOM    834 1HZ  LYS A  57       6.705  36.145  -9.952  1.00  0.89           H  
ATOM    835 2HZ  LYS A  57       5.954  36.196 -11.420  1.00  0.89           H  
ATOM    836 3HZ  LYS A  57       5.154  36.693 -10.066  1.00  0.89           H  
ATOM    837  N   GLU A  58      -0.070  30.123 -12.613  1.00  0.86           N  
ATOM    838  CA  GLU A  58      -1.384  29.972 -13.219  1.00  0.86           C  
ATOM    839  C   GLU A  58      -2.487  29.923 -12.169  1.00  0.86           C  
ATOM    840  O   GLU A  58      -3.567  30.475 -12.385  1.00  0.86           O  
ATOM    841  CB  GLU A  58      -1.430  28.770 -14.165  1.00  0.86           C  
ATOM    842  CG  GLU A  58      -0.607  28.992 -15.456  1.00  0.86           C  
ATOM    843  CD  GLU A  58      -0.603  27.819 -16.424  1.00  0.86           C  
ATOM    844  OE1 GLU A  58      -1.050  26.759 -16.062  1.00  0.86           O  
ATOM    845  OE2 GLU A  58      -0.159  28.000 -17.539  1.00  0.86           O  
ATOM    846  H   GLU A  58       0.625  29.385 -12.736  1.00  0.86           H  
ATOM    847  HA  GLU A  58      -1.566  30.850 -13.833  1.00  0.86           H  
ATOM    848 1HB  GLU A  58      -1.032  27.891 -13.655  1.00  0.86           H  
ATOM    849 2HB  GLU A  58      -2.462  28.556 -14.441  1.00  0.86           H  
ATOM    850 1HG  GLU A  58      -0.998  29.869 -15.970  1.00  0.86           H  
ATOM    851 2HG  GLU A  58       0.424  29.212 -15.164  1.00  0.86           H  
ATOM    852  N   LEU A  59      -2.237  29.314 -11.000  1.00  0.83           N  
ATOM    853  CA  LEU A  59      -3.311  29.315 -10.005  1.00  0.83           C  
ATOM    854  C   LEU A  59      -3.683  30.739  -9.584  1.00  0.83           C  
ATOM    855  O   LEU A  59      -4.869  31.036  -9.444  1.00  0.83           O  
ATOM    856  CB  LEU A  59      -2.922  28.487  -8.780  1.00  0.83           C  
ATOM    857  CG  LEU A  59      -2.870  26.985  -9.011  1.00  0.83           C  
ATOM    858  CD1 LEU A  59      -2.229  26.298  -7.799  1.00  0.83           C  
ATOM    859  CD2 LEU A  59      -4.299  26.473  -9.247  1.00  0.83           C  
ATOM    860  H   LEU A  59      -1.347  28.831 -10.824  1.00  0.83           H  
ATOM    861  HA  LEU A  59      -4.190  28.857 -10.456  1.00  0.83           H  
ATOM    862 1HB  LEU A  59      -1.941  28.802  -8.442  1.00  0.83           H  
ATOM    863 2HB  LEU A  59      -3.640  28.683  -7.986  1.00  0.83           H  
ATOM    864  HG  LEU A  59      -2.265  26.776  -9.888  1.00  0.83           H  
ATOM    865 1HD1 LEU A  59      -2.187  25.223  -7.968  1.00  0.83           H  
ATOM    866 2HD1 LEU A  59      -1.218  26.686  -7.676  1.00  0.83           H  
ATOM    867 3HD1 LEU A  59      -2.783  26.485  -6.913  1.00  0.83           H  
ATOM    868 1HD2 LEU A  59      -4.283  25.398  -9.424  1.00  0.83           H  
ATOM    869 2HD2 LEU A  59      -4.911  26.685  -8.382  1.00  0.83           H  
ATOM    870 3HD2 LEU A  59      -4.721  26.971 -10.120  1.00  0.83           H  
ATOM    871  N   GLN A  60      -2.700  31.643  -9.431  1.00  0.80           N  
ATOM    872  CA  GLN A  60      -3.035  33.018  -9.072  1.00  0.80           C  
ATOM    873  C   GLN A  60      -3.792  33.718 -10.178  1.00  0.80           C  
ATOM    874  O   GLN A  60      -4.721  34.477  -9.915  1.00  0.80           O  
ATOM    875  CB  GLN A  60      -1.804  33.862  -8.763  1.00  0.80           C  
ATOM    876  CG  GLN A  60      -2.153  35.265  -8.283  1.00  0.80           C  
ATOM    877  CD  GLN A  60      -2.905  35.184  -7.008  1.00  0.80           C  
ATOM    878  OE1 GLN A  60      -2.408  34.506  -6.109  1.00  0.80           O  
ATOM    879  NE2 GLN A  60      -4.049  35.840  -6.897  1.00  0.80           N  
ATOM    880  H   GLN A  60      -1.726  31.371  -9.516  1.00  0.80           H  
ATOM    881  HA  GLN A  60      -3.663  32.992  -8.184  1.00  0.80           H  
ATOM    882 1HB  GLN A  60      -1.246  33.388  -7.973  1.00  0.80           H  
ATOM    883 2HB  GLN A  60      -1.163  33.923  -9.646  1.00  0.80           H  
ATOM    884 1HG  GLN A  60      -1.241  35.835  -8.119  1.00  0.80           H  
ATOM    885 2HG  GLN A  60      -2.787  35.760  -9.030  1.00  0.80           H  
ATOM    886 1HE2 GLN A  60      -4.597  35.799  -6.068  1.00  0.80           H  
ATOM    887 2HE2 GLN A  60      -4.408  36.423  -7.654  1.00  0.80           H  
ATOM    888  N   LEU A  61      -3.428  33.461 -11.428  1.00  0.77           N  
ATOM    889  CA  LEU A  61      -4.126  34.160 -12.493  1.00  0.77           C  
ATOM    890  C   LEU A  61      -5.593  33.756 -12.492  1.00  0.77           C  
ATOM    891  O   LEU A  61      -6.495  34.599 -12.616  1.00  0.77           O  
ATOM    892  CB  LEU A  61      -3.484  33.815 -13.831  1.00  0.77           C  
ATOM    893  CG  LEU A  61      -2.059  34.358 -14.021  1.00  0.77           C  
ATOM    894  CD1 LEU A  61      -1.462  33.793 -15.302  1.00  0.77           C  
ATOM    895  CD2 LEU A  61      -2.103  35.871 -14.054  1.00  0.77           C  
ATOM    896  H   LEU A  61      -2.650  32.827 -11.627  1.00  0.77           H  
ATOM    897  HA  LEU A  61      -4.054  35.233 -12.316  1.00  0.77           H  
ATOM    898 1HB  LEU A  61      -3.441  32.728 -13.922  1.00  0.77           H  
ATOM    899 2HB  LEU A  61      -4.110  34.202 -14.632  1.00  0.77           H  
ATOM    900  HG  LEU A  61      -1.436  34.035 -13.189  1.00  0.77           H  
ATOM    901 1HD1 LEU A  61      -0.447  34.169 -15.425  1.00  0.77           H  
ATOM    902 2HD1 LEU A  61      -1.437  32.708 -15.245  1.00  0.77           H  
ATOM    903 3HD1 LEU A  61      -2.069  34.097 -16.152  1.00  0.77           H  
ATOM    904 1HD2 LEU A  61      -1.093  36.261 -14.177  1.00  0.77           H  
ATOM    905 2HD2 LEU A  61      -2.725  36.201 -14.886  1.00  0.77           H  
ATOM    906 3HD2 LEU A  61      -2.524  36.241 -13.116  1.00  0.77           H  
ATOM    907  N   GLU A  62      -5.835  32.466 -12.282  1.00  0.75           N  
ATOM    908  CA  GLU A  62      -7.195  31.990 -12.230  1.00  0.75           C  
ATOM    909  C   GLU A  62      -7.889  32.506 -10.976  1.00  0.75           C  
ATOM    910  O   GLU A  62      -9.047  32.903 -11.036  1.00  0.75           O  
ATOM    911  CB  GLU A  62      -7.214  30.475 -12.274  1.00  0.75           C  
ATOM    912  CG  GLU A  62      -6.800  29.858 -13.618  1.00  0.75           C  
ATOM    913  CD  GLU A  62      -7.759  30.157 -14.758  1.00  0.75           C  
ATOM    914  OE1 GLU A  62      -8.930  29.884 -14.614  1.00  0.75           O  
ATOM    915  OE2 GLU A  62      -7.317  30.651 -15.771  1.00  0.75           O  
ATOM    916  H   GLU A  62      -5.057  31.809 -12.183  1.00  0.75           H  
ATOM    917  HA  GLU A  62      -7.730  32.370 -13.099  1.00  0.75           H  
ATOM    918 1HB  GLU A  62      -6.530  30.098 -11.518  1.00  0.75           H  
ATOM    919 2HB  GLU A  62      -8.214  30.133 -12.033  1.00  0.75           H  
ATOM    920 1HG  GLU A  62      -5.813  30.241 -13.880  1.00  0.75           H  
ATOM    921 2HG  GLU A  62      -6.715  28.777 -13.490  1.00  0.75           H  
ATOM    922  N   ALA A  63      -7.176  32.563  -9.853  1.00  0.74           N  
ATOM    923  CA  ALA A  63      -7.759  33.048  -8.612  1.00  0.74           C  
ATOM    924  C   ALA A  63      -8.219  34.492  -8.749  1.00  0.74           C  
ATOM    925  O   ALA A  63      -9.316  34.851  -8.308  1.00  0.74           O  
ATOM    926  CB  ALA A  63      -6.743  32.932  -7.502  1.00  0.74           C  
ATOM    927  H   ALA A  63      -6.220  32.218  -9.843  1.00  0.74           H  
ATOM    928  HA  ALA A  63      -8.626  32.439  -8.379  1.00  0.74           H  
ATOM    929 1HB  ALA A  63      -7.169  33.273  -6.607  1.00  0.74           H  
ATOM    930 2HB  ALA A  63      -6.428  31.895  -7.389  1.00  0.74           H  
ATOM    931 3HB  ALA A  63      -5.886  33.545  -7.736  1.00  0.74           H  
ATOM    932  N   ASP A  64      -7.425  35.326  -9.430  1.00  0.72           N  
ATOM    933  CA  ASP A  64      -7.819  36.717  -9.617  1.00  0.72           C  
ATOM    934  C   ASP A  64      -9.122  36.775 -10.399  1.00  0.72           C  
ATOM    935  O   ASP A  64     -10.024  37.560 -10.076  1.00  0.72           O  
ATOM    936  CB  ASP A  64      -6.738  37.506 -10.369  1.00  0.72           C  
ATOM    937  CG  ASP A  64      -5.482  37.809  -9.550  1.00  0.72           C  
ATOM    938  OD1 ASP A  64      -5.515  37.648  -8.355  1.00  0.72           O  
ATOM    939  OD2 ASP A  64      -4.499  38.215 -10.125  1.00  0.72           O  
ATOM    940  H   ASP A  64      -6.527  34.994  -9.786  1.00  0.72           H  
ATOM    941  HA  ASP A  64      -7.979  37.171  -8.639  1.00  0.72           H  
ATOM    942 1HB  ASP A  64      -6.434  36.927 -11.247  1.00  0.72           H  
ATOM    943 2HB  ASP A  64      -7.158  38.443 -10.730  1.00  0.72           H  
ATOM    944  N   LEU A  65      -9.234  35.899 -11.402  1.00  0.71           N  
ATOM    945  CA  LEU A  65     -10.435  35.826 -12.207  1.00  0.71           C  
ATOM    946  C   LEU A  65     -11.618  35.356 -11.375  1.00  0.71           C  
ATOM    947  O   LEU A  65     -12.699  35.943 -11.458  1.00  0.71           O  
ATOM    948  CB  LEU A  65     -10.242  34.898 -13.405  1.00  0.71           C  
ATOM    949  CG  LEU A  65     -11.462  34.763 -14.290  1.00  0.71           C  
ATOM    950  CD1 LEU A  65     -11.836  36.142 -14.841  1.00  0.71           C  
ATOM    951  CD2 LEU A  65     -11.169  33.774 -15.401  1.00  0.71           C  
ATOM    952  H   LEU A  65      -8.443  35.290 -11.627  1.00  0.71           H  
ATOM    953  HA  LEU A  65     -10.655  36.823 -12.581  1.00  0.71           H  
ATOM    954 1HB  LEU A  65      -9.412  35.265 -14.006  1.00  0.71           H  
ATOM    955 2HB  LEU A  65      -9.992  33.907 -13.050  1.00  0.71           H  
ATOM    956  HG  LEU A  65     -12.294  34.399 -13.697  1.00  0.71           H  
ATOM    957 1HD1 LEU A  65     -12.719  36.061 -15.469  1.00  0.71           H  
ATOM    958 2HD1 LEU A  65     -12.044  36.819 -14.013  1.00  0.71           H  
ATOM    959 3HD1 LEU A  65     -11.010  36.533 -15.431  1.00  0.71           H  
ATOM    960 1HD2 LEU A  65     -12.048  33.665 -16.036  1.00  0.71           H  
ATOM    961 2HD2 LEU A  65     -10.330  34.133 -15.998  1.00  0.71           H  
ATOM    962 3HD2 LEU A  65     -10.912  32.803 -14.964  1.00  0.71           H  
ATOM    963  N   LEU A  66     -11.429  34.312 -10.563  1.00  0.70           N  
ATOM    964  CA  LEU A  66     -12.546  33.822  -9.774  1.00  0.70           C  
ATOM    965  C   LEU A  66     -13.080  34.900  -8.866  1.00  0.70           C  
ATOM    966  O   LEU A  66     -14.290  35.040  -8.734  1.00  0.70           O  
ATOM    967  CB  LEU A  66     -12.179  32.638  -8.887  1.00  0.70           C  
ATOM    968  CG  LEU A  66     -12.363  31.256  -9.483  1.00  0.70           C  
ATOM    969  CD1 LEU A  66     -11.327  31.013 -10.552  1.00  0.70           C  
ATOM    970  CD2 LEU A  66     -12.316  30.259  -8.378  1.00  0.70           C  
ATOM    971  H   LEU A  66     -10.517  33.859 -10.525  1.00  0.70           H  
ATOM    972  HA  LEU A  66     -13.340  33.520 -10.457  1.00  0.70           H  
ATOM    973 1HB  LEU A  66     -11.130  32.738  -8.617  1.00  0.70           H  
ATOM    974 2HB  LEU A  66     -12.773  32.692  -7.972  1.00  0.70           H  
ATOM    975  HG  LEU A  66     -13.329  31.201  -9.966  1.00  0.70           H  
ATOM    976 1HD1 LEU A  66     -11.473  30.027 -10.991  1.00  0.70           H  
ATOM    977 2HD1 LEU A  66     -11.412  31.773 -11.331  1.00  0.70           H  
ATOM    978 3HD1 LEU A  66     -10.342  31.061 -10.103  1.00  0.70           H  
ATOM    979 1HD2 LEU A  66     -12.469  29.250  -8.773  1.00  0.70           H  
ATOM    980 2HD2 LEU A  66     -11.362  30.314  -7.874  1.00  0.70           H  
ATOM    981 3HD2 LEU A  66     -13.104  30.507  -7.686  1.00  0.70           H  
ATOM    982  N   VAL A  67     -12.205  35.696  -8.261  1.00  0.69           N  
ATOM    983  CA  VAL A  67     -12.719  36.744  -7.394  1.00  0.69           C  
ATOM    984  C   VAL A  67     -13.497  37.766  -8.211  1.00  0.69           C  
ATOM    985  O   VAL A  67     -14.617  38.148  -7.859  1.00  0.69           O  
ATOM    986  CB  VAL A  67     -11.602  37.451  -6.620  1.00  0.69           C  
ATOM    987  CG1 VAL A  67     -12.184  38.646  -5.876  1.00  0.69           C  
ATOM    988  CG2 VAL A  67     -11.002  36.517  -5.661  1.00  0.69           C  
ATOM    989  H   VAL A  67     -11.200  35.554  -8.386  1.00  0.69           H  
ATOM    990  HA  VAL A  67     -13.395  36.287  -6.668  1.00  0.69           H  
ATOM    991  HB  VAL A  67     -10.842  37.812  -7.319  1.00  0.69           H  
ATOM    992 1HG1 VAL A  67     -11.392  39.155  -5.325  1.00  0.69           H  
ATOM    993 2HG1 VAL A  67     -12.630  39.336  -6.593  1.00  0.69           H  
ATOM    994 3HG1 VAL A  67     -12.948  38.301  -5.178  1.00  0.69           H  
ATOM    995 1HG2 VAL A  67     -10.240  37.045  -5.137  1.00  0.69           H  
ATOM    996 2HG2 VAL A  67     -11.756  36.159  -4.959  1.00  0.69           H  
ATOM    997 3HG2 VAL A  67     -10.577  35.692  -6.197  1.00  0.69           H  
ATOM    998  N   ALA A  68     -12.948  38.154  -9.361  1.00  0.69           N  
ATOM    999  CA  ALA A  68     -13.607  39.120 -10.227  1.00  0.69           C  
ATOM   1000  C   ALA A  68     -15.009  38.662 -10.652  1.00  0.69           C  
ATOM   1001  O   ALA A  68     -15.909  39.489 -10.819  1.00  0.69           O  
ATOM   1002  CB  ALA A  68     -12.761  39.353 -11.468  1.00  0.69           C  
ATOM   1003  H   ALA A  68     -12.026  37.801  -9.632  1.00  0.69           H  
ATOM   1004  HA  ALA A  68     -13.706  40.054  -9.676  1.00  0.69           H  
ATOM   1005 1HB  ALA A  68     -13.239  40.097 -12.100  1.00  0.69           H  
ATOM   1006 2HB  ALA A  68     -11.772  39.700 -11.172  1.00  0.69           H  
ATOM   1007 3HB  ALA A  68     -12.666  38.421 -12.017  1.00  0.69           H  
ATOM   1008  N   LEU A  69     -15.189  37.353 -10.834  1.00  0.68           N  
ATOM   1009  CA  LEU A  69     -16.467  36.806 -11.271  1.00  0.68           C  
ATOM   1010  C   LEU A  69     -17.424  36.354 -10.155  1.00  0.68           C  
ATOM   1011  O   LEU A  69     -18.645  36.413 -10.324  1.00  0.68           O  
ATOM   1012  CB  LEU A  69     -16.204  35.587 -12.149  1.00  0.68           C  
ATOM   1013  CG  LEU A  69     -15.398  35.830 -13.420  1.00  0.68           C  
ATOM   1014  CD1 LEU A  69     -15.177  34.497 -14.110  1.00  0.68           C  
ATOM   1015  CD2 LEU A  69     -16.116  36.815 -14.305  1.00  0.68           C  
ATOM   1016  H   LEU A  69     -14.392  36.728 -10.711  1.00  0.68           H  
ATOM   1017  HA  LEU A  69     -16.970  37.570 -11.860  1.00  0.68           H  
ATOM   1018 1HB  LEU A  69     -15.647  34.863 -11.550  1.00  0.68           H  
ATOM   1019 2HB  LEU A  69     -17.156  35.144 -12.427  1.00  0.68           H  
ATOM   1020  HG  LEU A  69     -14.430  36.238 -13.163  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  69     -14.591  34.640 -15.012  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  69     -14.646  33.827 -13.432  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  69     -16.138  34.061 -14.371  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  69     -15.528  36.984 -15.206  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  69     -17.094  36.417 -14.577  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  69     -16.242  37.757 -13.769  1.00  0.68           H  
ATOM   1027  N   LYS A  70     -16.883  35.858  -9.042  1.00  0.68           N  
ATOM   1028  CA  LYS A  70     -17.688  35.244  -7.987  1.00  0.68           C  
ATOM   1029  C   LYS A  70     -17.790  36.053  -6.690  1.00  0.68           C  
ATOM   1030  O   LYS A  70     -18.703  35.821  -5.894  1.00  0.68           O  
ATOM   1031  CB  LYS A  70     -17.092  33.877  -7.654  1.00  0.68           C  
ATOM   1032  CG  LYS A  70     -17.086  32.892  -8.839  1.00  0.68           C  
ATOM   1033  CD  LYS A  70     -16.421  31.576  -8.475  1.00  0.68           C  
ATOM   1034  CE  LYS A  70     -16.294  30.648  -9.675  1.00  0.68           C  
ATOM   1035  NZ  LYS A  70     -17.623  30.167 -10.162  1.00  0.68           N  
ATOM   1036  H   LYS A  70     -15.875  35.844  -8.941  1.00  0.68           H  
ATOM   1037  HA  LYS A  70     -18.699  35.108  -8.370  1.00  0.68           H  
ATOM   1038 1HB  LYS A  70     -16.069  33.999  -7.296  1.00  0.68           H  
ATOM   1039 2HB  LYS A  70     -17.663  33.424  -6.847  1.00  0.68           H  
ATOM   1040 1HG  LYS A  70     -18.107  32.706  -9.167  1.00  0.68           H  
ATOM   1041 2HG  LYS A  70     -16.530  33.342  -9.664  1.00  0.68           H  
ATOM   1042 1HD  LYS A  70     -15.428  31.771  -8.059  1.00  0.68           H  
ATOM   1043 2HD  LYS A  70     -17.020  31.074  -7.728  1.00  0.68           H  
ATOM   1044 1HE  LYS A  70     -15.796  31.185 -10.483  1.00  0.68           H  
ATOM   1045 2HE  LYS A  70     -15.684  29.788  -9.394  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  70     -17.491  29.558 -10.958  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  70     -18.090  29.659  -9.424  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  70     -18.191  30.957 -10.435  1.00  0.68           H  
ATOM   1049  N   GLY A  71     -16.858  36.979  -6.455  1.00  0.69           N  
ATOM   1050  CA  GLY A  71     -16.805  37.708  -5.196  1.00  0.69           C  
ATOM   1051  C   GLY A  71     -15.760  37.091  -4.272  1.00  0.69           C  
ATOM   1052  O   GLY A  71     -15.117  36.098  -4.623  1.00  0.69           O  
ATOM   1053  H   GLY A  71     -16.134  37.189  -7.139  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71     -16.550  38.750  -5.393  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71     -17.781  37.695  -4.714  1.00  0.69           H  
ATOM   1056  N   SER A  72     -15.566  37.692  -3.100  1.00  0.70           N  
ATOM   1057  CA  SER A  72     -14.546  37.192  -2.186  1.00  0.70           C  
ATOM   1058  C   SER A  72     -15.037  35.918  -1.489  1.00  0.70           C  
ATOM   1059  O   SER A  72     -16.224  35.592  -1.561  1.00  0.70           O  
ATOM   1060  CB  SER A  72     -14.146  38.249  -1.189  1.00  0.70           C  
ATOM   1061  OG  SER A  72     -15.175  38.535  -0.261  1.00  0.70           O  
ATOM   1062  H   SER A  72     -16.121  38.496  -2.849  1.00  0.70           H  
ATOM   1063  HA  SER A  72     -13.655  36.934  -2.763  1.00  0.70           H  
ATOM   1064 1HB  SER A  72     -13.298  37.895  -0.684  1.00  0.70           H  
ATOM   1065 2HB  SER A  72     -13.846  39.160  -1.704  1.00  0.70           H  
ATOM   1066  HG  SER A  72     -14.710  38.776   0.592  1.00  0.70           H  
ATOM   1067  N   LEU A  73     -14.123  35.207  -0.836  1.00  0.72           N  
ATOM   1068  CA  LEU A  73     -14.414  33.934  -0.191  1.00  0.72           C  
ATOM   1069  C   LEU A  73     -14.448  34.015   1.349  1.00  0.72           C  
ATOM   1070  O   LEU A  73     -13.419  34.283   1.968  1.00  0.72           O  
ATOM   1071  CB  LEU A  73     -13.294  32.984  -0.599  1.00  0.72           C  
ATOM   1072  CG  LEU A  73     -13.435  31.652  -0.106  1.00  0.72           C  
ATOM   1073  CD1 LEU A  73     -14.629  31.122  -0.780  1.00  0.72           C  
ATOM   1074  CD2 LEU A  73     -12.197  30.821  -0.381  1.00  0.72           C  
ATOM   1075  H   LEU A  73     -13.172  35.554  -0.797  1.00  0.72           H  
ATOM   1076  HA  LEU A  73     -15.380  33.574  -0.548  1.00  0.72           H  
ATOM   1077 1HB  LEU A  73     -13.241  32.944  -1.669  1.00  0.72           H  
ATOM   1078 2HB  LEU A  73     -12.347  33.380  -0.228  1.00  0.72           H  
ATOM   1079  HG  LEU A  73     -13.615  31.675   0.975  1.00  0.72           H  
ATOM   1080 1HD1 LEU A  73     -14.798  30.185  -0.469  1.00  0.72           H  
ATOM   1081 2HD1 LEU A  73     -15.494  31.746  -0.552  1.00  0.72           H  
ATOM   1082 3HD1 LEU A  73     -14.472  31.103  -1.829  1.00  0.72           H  
ATOM   1083 1HD2 LEU A  73     -12.336  29.832   0.010  1.00  0.72           H  
ATOM   1084 2HD2 LEU A  73     -12.027  30.757  -1.434  1.00  0.72           H  
ATOM   1085 3HD2 LEU A  73     -11.333  31.270   0.100  1.00  0.72           H  
ATOM   1086  N   THR A  74     -15.582  33.744   1.995  1.00  0.74           N  
ATOM   1087  CA  THR A  74     -15.591  33.894   3.448  1.00  0.74           C  
ATOM   1088  C   THR A  74     -15.076  32.638   4.139  1.00  0.74           C  
ATOM   1089  O   THR A  74     -14.851  31.613   3.494  1.00  0.74           O  
ATOM   1090  CB  THR A  74     -16.978  34.310   3.967  1.00  0.74           C  
ATOM   1091  OG1 THR A  74     -17.931  33.297   3.712  1.00  0.74           O  
ATOM   1092  CG2 THR A  74     -17.413  35.575   3.256  1.00  0.74           C  
ATOM   1093  H   THR A  74     -16.439  33.447   1.512  1.00  0.74           H  
ATOM   1094  HA  THR A  74     -14.911  34.706   3.708  1.00  0.74           H  
ATOM   1095  HB  THR A  74     -16.930  34.492   5.039  1.00  0.74           H  
ATOM   1096  HG1 THR A  74     -17.959  33.121   2.750  1.00  0.74           H  
ATOM   1097 1HG2 THR A  74     -18.394  35.879   3.619  1.00  0.74           H  
ATOM   1098 2HG2 THR A  74     -16.689  36.369   3.446  1.00  0.74           H  
ATOM   1099 3HG2 THR A  74     -17.467  35.382   2.181  1.00  0.74           H  
ATOM   1100  N   ILE A  75     -14.865  32.726   5.446  1.00  0.76           N  
ATOM   1101  CA  ILE A  75     -14.324  31.595   6.179  1.00  0.76           C  
ATOM   1102  C   ILE A  75     -15.284  30.423   6.124  1.00  0.76           C  
ATOM   1103  O   ILE A  75     -16.474  30.572   6.407  1.00  0.76           O  
ATOM   1104  CB  ILE A  75     -14.082  31.951   7.650  1.00  0.76           C  
ATOM   1105  CG1 ILE A  75     -13.039  33.021   7.785  1.00  0.76           C  
ATOM   1106  CG2 ILE A  75     -13.601  30.720   8.375  1.00  0.76           C  
ATOM   1107  CD1 ILE A  75     -12.983  33.599   9.187  1.00  0.76           C  
ATOM   1108  H   ILE A  75     -15.072  33.585   5.932  1.00  0.76           H  
ATOM   1109  HA  ILE A  75     -13.380  31.299   5.725  1.00  0.76           H  
ATOM   1110  HB  ILE A  75     -15.004  32.311   8.106  1.00  0.76           H  
ATOM   1111 1HG1 ILE A  75     -12.061  32.589   7.545  1.00  0.76           H  
ATOM   1112 2HG1 ILE A  75     -13.244  33.822   7.080  1.00  0.76           H  
ATOM   1113 1HG2 ILE A  75     -13.424  30.964   9.417  1.00  0.76           H  
ATOM   1114 2HG2 ILE A  75     -14.340  29.935   8.311  1.00  0.76           H  
ATOM   1115 3HG2 ILE A  75     -12.686  30.384   7.911  1.00  0.76           H  
ATOM   1116 1HD1 ILE A  75     -12.204  34.360   9.234  1.00  0.76           H  
ATOM   1117 2HD1 ILE A  75     -13.949  34.051   9.433  1.00  0.76           H  
ATOM   1118 3HD1 ILE A  75     -12.775  32.820   9.904  1.00  0.76           H  
ATOM   1119  N   GLY A  76     -14.763  29.261   5.755  1.00  0.77           N  
ATOM   1120  CA  GLY A  76     -15.572  28.055   5.643  1.00  0.77           C  
ATOM   1121  C   GLY A  76     -16.080  27.799   4.221  1.00  0.77           C  
ATOM   1122  O   GLY A  76     -16.638  26.742   3.939  1.00  0.77           O  
ATOM   1123  H   GLY A  76     -13.764  29.224   5.547  1.00  0.77           H  
ATOM   1124 1HA  GLY A  76     -14.985  27.204   5.977  1.00  0.77           H  
ATOM   1125 2HA  GLY A  76     -16.419  28.134   6.320  1.00  0.77           H  
ATOM   1126  N   GLU A  77     -15.904  28.755   3.321  1.00  0.79           N  
ATOM   1127  CA  GLU A  77     -16.317  28.583   1.932  1.00  0.79           C  
ATOM   1128  C   GLU A  77     -15.114  28.181   1.098  1.00  0.79           C  
ATOM   1129  O   GLU A  77     -13.970  28.291   1.563  1.00  0.79           O  
ATOM   1130  CB  GLU A  77     -16.919  29.857   1.341  1.00  0.79           C  
ATOM   1131  CG  GLU A  77     -18.197  30.350   1.937  1.00  0.79           C  
ATOM   1132  CD  GLU A  77     -18.765  31.541   1.153  1.00  0.79           C  
ATOM   1133  OE1 GLU A  77     -18.121  32.586   1.087  1.00  0.79           O  
ATOM   1134  OE2 GLU A  77     -19.838  31.399   0.617  1.00  0.79           O  
ATOM   1135  H   GLU A  77     -15.466  29.639   3.589  1.00  0.79           H  
ATOM   1136  HA  GLU A  77     -17.057  27.785   1.874  1.00  0.79           H  
ATOM   1137 1HB  GLU A  77     -16.211  30.664   1.476  1.00  0.79           H  
ATOM   1138 2HB  GLU A  77     -17.082  29.726   0.273  1.00  0.79           H  
ATOM   1139 1HG  GLU A  77     -18.925  29.542   1.947  1.00  0.79           H  
ATOM   1140 2HG  GLU A  77     -18.005  30.650   2.969  1.00  0.79           H  
ATOM   1141  N   TYR A  78     -15.353  27.709  -0.137  1.00  0.80           N  
ATOM   1142  CA  TYR A  78     -14.204  27.440  -0.989  1.00  0.80           C  
ATOM   1143  C   TYR A  78     -14.531  27.507  -2.457  1.00  0.80           C  
ATOM   1144  O   TYR A  78     -15.699  27.446  -2.852  1.00  0.80           O  
ATOM   1145  CB  TYR A  78     -13.667  26.076  -0.697  1.00  0.80           C  
ATOM   1146  CG  TYR A  78     -14.384  24.926  -1.276  1.00  0.80           C  
ATOM   1147  CD1 TYR A  78     -13.786  24.254  -2.329  1.00  0.80           C  
ATOM   1148  CD2 TYR A  78     -15.628  24.555  -0.835  1.00  0.80           C  
ATOM   1149  CE1 TYR A  78     -14.410  23.178  -2.895  1.00  0.80           C  
ATOM   1150  CE2 TYR A  78     -16.264  23.467  -1.407  1.00  0.80           C  
ATOM   1151  CZ  TYR A  78     -15.645  22.773  -2.430  1.00  0.80           C  
ATOM   1152  OH  TYR A  78     -16.253  21.677  -2.997  1.00  0.80           O  
ATOM   1153  H   TYR A  78     -16.295  27.588  -0.480  1.00  0.80           H  
ATOM   1154  HA  TYR A  78     -13.441  28.175  -0.794  1.00  0.80           H  
ATOM   1155 1HB  TYR A  78     -12.651  26.024  -1.046  1.00  0.80           H  
ATOM   1156 2HB  TYR A  78     -13.669  25.953   0.376  1.00  0.80           H  
ATOM   1157  HD1 TYR A  78     -12.804  24.572  -2.692  1.00  0.80           H  
ATOM   1158  HD2 TYR A  78     -16.107  25.105  -0.029  1.00  0.80           H  
ATOM   1159  HE1 TYR A  78     -13.940  22.638  -3.706  1.00  0.80           H  
ATOM   1160  HE2 TYR A  78     -17.244  23.156  -1.047  1.00  0.80           H  
ATOM   1161  HH  TYR A  78     -15.565  21.098  -3.395  1.00  0.80           H  
ATOM   1162  N   PHE A  79     -13.480  27.570  -3.261  1.00  0.83           N  
ATOM   1163  CA  PHE A  79     -13.635  27.441  -4.698  1.00  0.83           C  
ATOM   1164  C   PHE A  79     -12.677  26.390  -5.244  1.00  0.83           C  
ATOM   1165  O   PHE A  79     -11.629  26.117  -4.650  1.00  0.83           O  
ATOM   1166  CB  PHE A  79     -13.354  28.721  -5.458  1.00  0.83           C  
ATOM   1167  CG  PHE A  79     -14.161  29.952  -5.115  1.00  0.83           C  
ATOM   1168  CD1 PHE A  79     -13.528  31.013  -4.582  1.00  0.83           C  
ATOM   1169  CD2 PHE A  79     -15.520  30.039  -5.322  1.00  0.83           C  
ATOM   1170  CE1 PHE A  79     -14.187  32.193  -4.279  1.00  0.83           C  
ATOM   1171  CE2 PHE A  79     -16.207  31.207  -4.999  1.00  0.83           C  
ATOM   1172  CZ  PHE A  79     -15.527  32.291  -4.484  1.00  0.83           C  
ATOM   1173  H   PHE A  79     -12.558  27.674  -2.835  1.00  0.83           H  
ATOM   1174  HA  PHE A  79     -14.654  27.119  -4.915  1.00  0.83           H  
ATOM   1175 1HB  PHE A  79     -12.297  28.973  -5.348  1.00  0.83           H  
ATOM   1176 2HB  PHE A  79     -13.514  28.509  -6.510  1.00  0.83           H  
ATOM   1177  HD1 PHE A  79     -12.471  30.914  -4.424  1.00  0.83           H  
ATOM   1178  HD2 PHE A  79     -16.053  29.184  -5.741  1.00  0.83           H  
ATOM   1179  HE1 PHE A  79     -13.639  33.044  -3.873  1.00  0.83           H  
ATOM   1180  HE2 PHE A  79     -17.282  31.271  -5.163  1.00  0.83           H  
ATOM   1181  HZ  PHE A  79     -16.054  33.220  -4.240  1.00  0.83           H  
ATOM   1182  N   THR A  80     -13.002  25.838  -6.406  1.00  0.88           N  
ATOM   1183  CA  THR A  80     -12.078  24.919  -7.056  1.00  0.88           C  
ATOM   1184  C   THR A  80     -11.504  25.606  -8.289  1.00  0.88           C  
ATOM   1185  O   THR A  80     -12.239  26.212  -9.072  1.00  0.88           O  
ATOM   1186  CB  THR A  80     -12.759  23.596  -7.455  1.00  0.88           C  
ATOM   1187  OG1 THR A  80     -13.283  22.963  -6.290  1.00  0.88           O  
ATOM   1188  CG2 THR A  80     -11.747  22.654  -8.109  1.00  0.88           C  
ATOM   1189  H   THR A  80     -13.880  26.066  -6.850  1.00  0.88           H  
ATOM   1190  HA  THR A  80     -11.256  24.691  -6.380  1.00  0.88           H  
ATOM   1191  HB  THR A  80     -13.569  23.794  -8.153  1.00  0.88           H  
ATOM   1192  HG1 THR A  80     -12.583  22.868  -5.640  1.00  0.88           H  
ATOM   1193 1HG2 THR A  80     -12.235  21.721  -8.378  1.00  0.88           H  
ATOM   1194 2HG2 THR A  80     -11.336  23.112  -9.011  1.00  0.88           H  
ATOM   1195 3HG2 THR A  80     -10.939  22.452  -7.414  1.00  0.88           H  
ATOM   1196  N   ILE A  81     -10.188  25.538  -8.427  1.00  0.97           N  
ATOM   1197  CA  ILE A  81      -9.478  26.126  -9.551  1.00  0.97           C  
ATOM   1198  C   ILE A  81      -8.726  25.072 -10.343  1.00  0.97           C  
ATOM   1199  O   ILE A  81      -8.021  24.236  -9.779  1.00  0.97           O  
ATOM   1200  CB  ILE A  81      -8.514  27.241  -9.110  1.00  0.97           C  
ATOM   1201  CG1 ILE A  81      -9.282  28.384  -8.478  1.00  0.97           C  
ATOM   1202  CG2 ILE A  81      -7.698  27.739 -10.237  1.00  0.97           C  
ATOM   1203  CD1 ILE A  81      -8.399  29.500  -7.936  1.00  0.97           C  
ATOM   1204  H   ILE A  81      -9.663  25.020  -7.724  1.00  0.97           H  
ATOM   1205  HA  ILE A  81     -10.210  26.576 -10.219  1.00  0.97           H  
ATOM   1206  HB  ILE A  81      -7.861  26.845  -8.370  1.00  0.97           H  
ATOM   1207 1HG1 ILE A  81      -9.949  28.792  -9.221  1.00  0.97           H  
ATOM   1208 2HG1 ILE A  81      -9.878  27.997  -7.651  1.00  0.97           H  
ATOM   1209 1HG2 ILE A  81      -7.020  28.513  -9.878  1.00  0.97           H  
ATOM   1210 2HG2 ILE A  81      -7.119  26.931 -10.664  1.00  0.97           H  
ATOM   1211 3HG2 ILE A  81      -8.359  28.144 -10.991  1.00  0.97           H  
ATOM   1212 1HD1 ILE A  81      -9.019  30.274  -7.505  1.00  0.97           H  
ATOM   1213 2HD1 ILE A  81      -7.735  29.136  -7.191  1.00  0.97           H  
ATOM   1214 3HD1 ILE A  81      -7.812  29.918  -8.755  1.00  0.97           H  
ATOM   1215  N   THR A  82      -8.885  25.103 -11.660  1.00  1.06           N  
ATOM   1216  CA  THR A  82      -8.226  24.128 -12.520  1.00  1.06           C  
ATOM   1217  C   THR A  82      -6.728  24.124 -12.289  1.00  1.06           C  
ATOM   1218  O   THR A  82      -6.104  25.179 -12.162  1.00  1.06           O  
ATOM   1219  CB  THR A  82      -8.550  24.374 -13.998  1.00  1.06           C  
ATOM   1220  OG1 THR A  82      -9.967  24.265 -14.178  1.00  1.06           O  
ATOM   1221  CG2 THR A  82      -7.843  23.351 -14.891  1.00  1.06           C  
ATOM   1222  H   THR A  82      -9.477  25.810 -12.072  1.00  1.06           H  
ATOM   1223  HA  THR A  82      -8.597  23.136 -12.265  1.00  1.06           H  
ATOM   1224  HB  THR A  82      -8.232  25.378 -14.280  1.00  1.06           H  
ATOM   1225  HG1 THR A  82     -10.261  23.411 -13.819  1.00  1.06           H  
ATOM   1226 1HG2 THR A  82      -8.099  23.540 -15.931  1.00  1.06           H  
ATOM   1227 2HG2 THR A  82      -6.764  23.436 -14.769  1.00  1.06           H  
ATOM   1228 3HG2 THR A  82      -8.163  22.345 -14.613  1.00  1.06           H  
ATOM   1229  N   GLY A  83      -6.180  22.919 -12.192  1.00  1.14           N  
ATOM   1230  CA  GLY A  83      -4.781  22.675 -11.927  1.00  1.14           C  
ATOM   1231  C   GLY A  83      -3.923  22.748 -13.180  1.00  1.14           C  
ATOM   1232  O   GLY A  83      -3.989  23.710 -13.947  1.00  1.14           O  
ATOM   1233  H   GLY A  83      -6.766  22.090 -12.304  1.00  1.14           H  
ATOM   1234 1HA  GLY A  83      -4.424  23.399 -11.195  1.00  1.14           H  
ATOM   1235 2HA  GLY A  83      -4.674  21.690 -11.471  1.00  1.14           H  
ATOM   1236  N   GLY A  84      -3.042  21.772 -13.326  1.00  1.18           N  
ATOM   1237  CA  GLY A  84      -2.012  21.816 -14.352  1.00  1.18           C  
ATOM   1238  C   GLY A  84      -1.137  20.580 -14.276  1.00  1.18           C  
ATOM   1239  O   GLY A  84      -1.621  19.452 -14.280  1.00  1.18           O  
ATOM   1240  H   GLY A  84      -3.101  20.970 -12.698  1.00  1.18           H  
ATOM   1241 1HA  GLY A  84      -2.478  21.878 -15.336  1.00  1.18           H  
ATOM   1242 2HA  GLY A  84      -1.405  22.712 -14.226  1.00  1.18           H  
ATOM   1243  N   ASP A  85       0.165  20.803 -14.225  1.00  1.16           N  
ATOM   1244  CA  ASP A  85       1.146  19.727 -14.199  1.00  1.16           C  
ATOM   1245  C   ASP A  85       1.318  19.085 -12.814  1.00  1.16           C  
ATOM   1246  O   ASP A  85       2.027  18.090 -12.677  1.00  1.16           O  
ATOM   1247  CB  ASP A  85       2.495  20.288 -14.640  1.00  1.16           C  
ATOM   1248  CG  ASP A  85       2.515  20.706 -16.107  1.00  1.16           C  
ATOM   1249  OD1 ASP A  85       1.744  20.183 -16.878  1.00  1.16           O  
ATOM   1250  OD2 ASP A  85       3.293  21.566 -16.437  1.00  1.16           O  
ATOM   1251  H   ASP A  85       0.494  21.758 -14.222  1.00  1.16           H  
ATOM   1252  HA  ASP A  85       0.827  18.954 -14.900  1.00  1.16           H  
ATOM   1253 1HB  ASP A  85       2.749  21.151 -14.021  1.00  1.16           H  
ATOM   1254 2HB  ASP A  85       3.267  19.535 -14.480  1.00  1.16           H  
ATOM   1255  N   LEU A  86       0.714  19.678 -11.784  1.00  1.09           N  
ATOM   1256  CA  LEU A  86       0.898  19.180 -10.424  1.00  1.09           C  
ATOM   1257  C   LEU A  86      -0.272  18.307  -9.920  1.00  1.09           C  
ATOM   1258  O   LEU A  86      -0.074  17.358  -9.161  1.00  1.09           O  
ATOM   1259  CB  LEU A  86       0.973  20.356  -9.476  1.00  1.09           C  
ATOM   1260  CG  LEU A  86       1.980  21.409  -9.729  1.00  1.09           C  
ATOM   1261  CD1 LEU A  86       1.805  22.451  -8.671  1.00  1.09           C  
ATOM   1262  CD2 LEU A  86       3.364  20.850  -9.742  1.00  1.09           C  
ATOM   1263  H   LEU A  86       0.137  20.483 -11.952  1.00  1.09           H  
ATOM   1264  HA  LEU A  86       1.818  18.598 -10.382  1.00  1.09           H  
ATOM   1265 1HB  LEU A  86      -0.011  20.814  -9.379  1.00  1.09           H  
ATOM   1266 2HB  LEU A  86       1.249  19.937  -8.565  1.00  1.09           H  
ATOM   1267  HG  LEU A  86       1.769  21.874 -10.692  1.00  1.09           H  
ATOM   1268 1HD1 LEU A  86       2.473  23.243  -8.878  1.00  1.09           H  
ATOM   1269 2HD1 LEU A  86       0.788  22.816  -8.690  1.00  1.09           H  
ATOM   1270 3HD1 LEU A  86       2.011  22.044  -7.699  1.00  1.09           H  
ATOM   1271 1HD2 LEU A  86       4.079  21.654  -9.933  1.00  1.09           H  
ATOM   1272 2HD2 LEU A  86       3.582  20.387  -8.777  1.00  1.09           H  
ATOM   1273 3HD2 LEU A  86       3.437  20.104 -10.532  1.00  1.09           H  
ATOM   1274  N   SER A  87      -1.488  18.672 -10.334  1.00  0.98           N  
ATOM   1275  CA  SER A  87      -2.756  18.054  -9.913  1.00  0.98           C  
ATOM   1276  C   SER A  87      -3.821  18.387 -10.947  1.00  0.98           C  
ATOM   1277  O   SER A  87      -3.622  19.295 -11.759  1.00  0.98           O  
ATOM   1278  CB  SER A  87      -3.212  18.573  -8.563  1.00  0.98           C  
ATOM   1279  OG  SER A  87      -3.587  19.927  -8.639  1.00  0.98           O  
ATOM   1280  H   SER A  87      -1.533  19.434 -10.984  1.00  0.98           H  
ATOM   1281  HA  SER A  87      -2.636  16.969  -9.865  1.00  0.98           H  
ATOM   1282 1HB  SER A  87      -4.065  17.978  -8.223  1.00  0.98           H  
ATOM   1283 2HB  SER A  87      -2.434  18.456  -7.844  1.00  0.98           H  
ATOM   1284  HG  SER A  87      -4.357  20.020  -8.044  1.00  0.98           H  
ATOM   1285  N   ARG A  88      -4.981  17.716 -10.908  1.00  0.88           N  
ATOM   1286  CA  ARG A  88      -6.036  18.060 -11.860  1.00  0.88           C  
ATOM   1287  C   ARG A  88      -6.686  19.386 -11.484  1.00  0.88           C  
ATOM   1288  O   ARG A  88      -6.975  20.219 -12.352  1.00  0.88           O  
ATOM   1289  CB  ARG A  88      -7.101  16.980 -11.881  1.00  0.88           C  
ATOM   1290  CG  ARG A  88      -6.657  15.653 -12.469  1.00  0.88           C  
ATOM   1291  CD  ARG A  88      -7.727  14.624 -12.379  1.00  0.88           C  
ATOM   1292  NE  ARG A  88      -7.302  13.354 -12.942  1.00  0.88           N  
ATOM   1293  CZ  ARG A  88      -8.028  12.220 -12.914  1.00  0.88           C  
ATOM   1294  NH1 ARG A  88      -9.216  12.208 -12.351  1.00  0.88           N  
ATOM   1295  NH2 ARG A  88      -7.544  11.117 -13.456  1.00  0.88           N  
ATOM   1296  H   ARG A  88      -5.165  17.000 -10.204  1.00  0.88           H  
ATOM   1297  HA  ARG A  88      -5.597  18.150 -12.853  1.00  0.88           H  
ATOM   1298 1HB  ARG A  88      -7.455  16.794 -10.872  1.00  0.88           H  
ATOM   1299 2HB  ARG A  88      -7.956  17.334 -12.459  1.00  0.88           H  
ATOM   1300 1HG  ARG A  88      -6.391  15.789 -13.517  1.00  0.88           H  
ATOM   1301 2HG  ARG A  88      -5.788  15.290 -11.915  1.00  0.88           H  
ATOM   1302 1HD  ARG A  88      -7.982  14.463 -11.331  1.00  0.88           H  
ATOM   1303 2HD  ARG A  88      -8.609  14.964 -12.919  1.00  0.88           H  
ATOM   1304  HE  ARG A  88      -6.394  13.318 -13.385  1.00  0.88           H  
ATOM   1305 1HH1 ARG A  88      -9.586  13.050 -11.936  1.00  0.88           H  
ATOM   1306 2HH1 ARG A  88      -9.755  11.356 -12.332  1.00  0.88           H  
ATOM   1307 1HH2 ARG A  88      -6.630  11.126 -13.887  1.00  0.88           H  
ATOM   1308 2HH2 ARG A  88      -8.084  10.266 -13.437  1.00  0.88           H  
ATOM   1309  N   ASP A  89      -6.861  19.575 -10.174  1.00  0.80           N  
ATOM   1310  CA  ASP A  89      -7.511  20.749  -9.588  1.00  0.80           C  
ATOM   1311  C   ASP A  89      -6.935  21.139  -8.218  1.00  0.80           C  
ATOM   1312  O   ASP A  89      -6.330  20.321  -7.514  1.00  0.80           O  
ATOM   1313  CB  ASP A  89      -9.007  20.491  -9.448  1.00  0.80           C  
ATOM   1314  CG  ASP A  89      -9.852  20.563 -10.749  1.00  0.80           C  
ATOM   1315  OD1 ASP A  89     -10.109  21.641 -11.227  1.00  0.80           O  
ATOM   1316  OD2 ASP A  89     -10.225  19.524 -11.242  1.00  0.80           O  
ATOM   1317  H   ASP A  89      -6.581  18.811  -9.557  1.00  0.80           H  
ATOM   1318  HA  ASP A  89      -7.373  21.595 -10.251  1.00  0.80           H  
ATOM   1319 1HB  ASP A  89      -9.105  19.491  -9.093  1.00  0.80           H  
ATOM   1320 2HB  ASP A  89      -9.415  21.157  -8.705  1.00  0.80           H  
ATOM   1321  N   ALA A  90      -7.128  22.395  -7.844  1.00  0.75           N  
ATOM   1322  CA  ALA A  90      -6.748  22.867  -6.522  1.00  0.75           C  
ATOM   1323  C   ALA A  90      -7.979  23.391  -5.774  1.00  0.75           C  
ATOM   1324  O   ALA A  90      -8.877  23.990  -6.373  1.00  0.75           O  
ATOM   1325  CB  ALA A  90      -5.683  23.935  -6.660  1.00  0.75           C  
ATOM   1326  H   ALA A  90      -7.564  23.045  -8.495  1.00  0.75           H  
ATOM   1327  HA  ALA A  90      -6.349  22.034  -5.953  1.00  0.75           H  
ATOM   1328 1HB  ALA A  90      -5.394  24.288  -5.680  1.00  0.75           H  
ATOM   1329 2HB  ALA A  90      -4.815  23.521  -7.172  1.00  0.75           H  
ATOM   1330 3HB  ALA A  90      -6.086  24.736  -7.245  1.00  0.75           H  
ATOM   1331  N   LEU A  91      -8.016  23.181  -4.459  1.00  0.72           N  
ATOM   1332  CA  LEU A  91      -9.127  23.653  -3.635  1.00  0.72           C  
ATOM   1333  C   LEU A  91      -8.668  24.807  -2.761  1.00  0.72           C  
ATOM   1334  O   LEU A  91      -7.771  24.642  -1.929  1.00  0.72           O  
ATOM   1335  CB  LEU A  91      -9.630  22.538  -2.704  1.00  0.72           C  
ATOM   1336  CG  LEU A  91      -9.947  21.216  -3.342  1.00  0.72           C  
ATOM   1337  CD1 LEU A  91     -10.358  20.241  -2.254  1.00  0.72           C  
ATOM   1338  CD2 LEU A  91     -11.013  21.397  -4.357  1.00  0.72           C  
ATOM   1339  H   LEU A  91      -7.250  22.677  -4.026  1.00  0.72           H  
ATOM   1340  HA  LEU A  91      -9.936  24.000  -4.277  1.00  0.72           H  
ATOM   1341 1HB  LEU A  91      -8.896  22.366  -1.932  1.00  0.72           H  
ATOM   1342 2HB  LEU A  91     -10.544  22.891  -2.225  1.00  0.72           H  
ATOM   1343  HG  LEU A  91      -9.053  20.823  -3.824  1.00  0.72           H  
ATOM   1344 1HD1 LEU A  91     -10.564  19.273  -2.698  1.00  0.72           H  
ATOM   1345 2HD1 LEU A  91      -9.547  20.144  -1.538  1.00  0.72           H  
ATOM   1346 3HD1 LEU A  91     -11.248  20.609  -1.744  1.00  0.72           H  
ATOM   1347 1HD2 LEU A  91     -11.242  20.448  -4.818  1.00  0.72           H  
ATOM   1348 2HD2 LEU A  91     -11.896  21.783  -3.872  1.00  0.72           H  
ATOM   1349 3HD2 LEU A  91     -10.672  22.096  -5.110  1.00  0.72           H  
ATOM   1350  N   PHE A  92      -9.287  25.967  -2.924  1.00  0.71           N  
ATOM   1351  CA  PHE A  92      -8.900  27.123  -2.127  1.00  0.71           C  
ATOM   1352  C   PHE A  92      -9.951  27.395  -1.099  1.00  0.71           C  
ATOM   1353  O   PHE A  92     -11.065  27.826  -1.416  1.00  0.71           O  
ATOM   1354  CB  PHE A  92      -8.638  28.323  -3.002  1.00  0.71           C  
ATOM   1355  CG  PHE A  92      -7.471  28.068  -3.831  1.00  0.71           C  
ATOM   1356  CD1 PHE A  92      -7.591  27.433  -5.032  1.00  0.71           C  
ATOM   1357  CD2 PHE A  92      -6.220  28.414  -3.389  1.00  0.71           C  
ATOM   1358  CE1 PHE A  92      -6.482  27.181  -5.774  1.00  0.71           C  
ATOM   1359  CE2 PHE A  92      -5.118  28.136  -4.150  1.00  0.71           C  
ATOM   1360  CZ  PHE A  92      -5.261  27.531  -5.336  1.00  0.71           C  
ATOM   1361  H   PHE A  92     -10.041  26.048  -3.607  1.00  0.71           H  
ATOM   1362  HA  PHE A  92      -7.972  26.895  -1.598  1.00  0.71           H  
ATOM   1363 1HB  PHE A  92      -9.498  28.521  -3.648  1.00  0.71           H  
ATOM   1364 2HB  PHE A  92      -8.451  29.204  -2.387  1.00  0.71           H  
ATOM   1365  HD1 PHE A  92      -8.582  27.135  -5.397  1.00  0.71           H  
ATOM   1366  HD2 PHE A  92      -6.110  28.903  -2.418  1.00  0.71           H  
ATOM   1367  HE1 PHE A  92      -6.579  26.703  -6.711  1.00  0.71           H  
ATOM   1368  HE2 PHE A  92      -4.125  28.398  -3.804  1.00  0.71           H  
ATOM   1369  HZ  PHE A  92      -4.405  27.327  -5.927  1.00  0.71           H  
ATOM   1370  N   ILE A  93      -9.604  27.050   0.129  1.00  0.71           N  
ATOM   1371  CA  ILE A  93     -10.535  27.069   1.236  1.00  0.71           C  
ATOM   1372  C   ILE A  93     -10.087  28.063   2.256  1.00  0.71           C  
ATOM   1373  O   ILE A  93      -8.970  27.960   2.723  1.00  0.71           O  
ATOM   1374  CB  ILE A  93     -10.549  25.692   1.892  1.00  0.71           C  
ATOM   1375  CG1 ILE A  93     -10.944  24.637   0.829  1.00  0.71           C  
ATOM   1376  CG2 ILE A  93     -11.540  25.720   3.027  1.00  0.71           C  
ATOM   1377  CD1 ILE A  93     -10.748  23.314   1.213  1.00  0.71           C  
ATOM   1378  H   ILE A  93      -8.639  26.740   0.295  1.00  0.71           H  
ATOM   1379  HA  ILE A  93     -11.526  27.345   0.885  1.00  0.71           H  
ATOM   1380  HB  ILE A  93      -9.553  25.442   2.265  1.00  0.71           H  
ATOM   1381 1HG1 ILE A  93     -11.955  24.695   0.649  1.00  0.71           H  
ATOM   1382 2HG1 ILE A  93     -10.389  24.808  -0.089  1.00  0.71           H  
ATOM   1383 1HG2 ILE A  93     -11.562  24.752   3.490  1.00  0.71           H  
ATOM   1384 2HG2 ILE A  93     -11.242  26.468   3.760  1.00  0.71           H  
ATOM   1385 3HG2 ILE A  93     -12.529  25.968   2.645  1.00  0.71           H  
ATOM   1386 1HD1 ILE A  93     -11.080  22.640   0.420  1.00  0.71           H  
ATOM   1387 2HD1 ILE A  93      -9.690  23.147   1.420  1.00  0.71           H  
ATOM   1388 3HD1 ILE A  93     -11.345  23.162   2.104  1.00  0.71           H  
ATOM   1389  N   HIS A  94     -10.933  29.010   2.619  1.00  0.73           N  
ATOM   1390  CA  HIS A  94     -10.504  30.012   3.597  1.00  0.73           C  
ATOM   1391  C   HIS A  94     -10.727  29.515   5.046  1.00  0.73           C  
ATOM   1392  O   HIS A  94     -11.875  29.289   5.445  1.00  0.73           O  
ATOM   1393  CB  HIS A  94     -11.260  31.332   3.337  1.00  0.73           C  
ATOM   1394  CG  HIS A  94     -10.922  32.511   4.216  1.00  0.73           C  
ATOM   1395  ND1 HIS A  94     -11.675  33.666   4.200  1.00  0.73           N  
ATOM   1396  CD2 HIS A  94      -9.927  32.734   5.109  1.00  0.73           C  
ATOM   1397  CE1 HIS A  94     -11.170  34.533   5.055  1.00  0.73           C  
ATOM   1398  NE2 HIS A  94     -10.109  33.999   5.614  1.00  0.73           N  
ATOM   1399  H   HIS A  94     -11.875  29.016   2.216  1.00  0.73           H  
ATOM   1400  HA  HIS A  94      -9.454  30.219   3.430  1.00  0.73           H  
ATOM   1401 1HB  HIS A  94     -11.070  31.649   2.321  1.00  0.73           H  
ATOM   1402 2HB  HIS A  94     -12.330  31.152   3.413  1.00  0.73           H  
ATOM   1403  HD1 HIS A  94     -12.465  33.857   3.576  1.00  0.73           H  
ATOM   1404  HD2 HIS A  94      -9.093  32.145   5.459  1.00  0.73           H  
ATOM   1405  HE1 HIS A  94     -11.639  35.507   5.197  1.00  0.73           H  
ATOM   1406  N   PRO A  95      -9.663  29.221   5.827  1.00  0.76           N  
ATOM   1407  CA  PRO A  95      -9.722  28.772   7.196  1.00  0.76           C  
ATOM   1408  C   PRO A  95      -9.936  29.962   8.102  1.00  0.76           C  
ATOM   1409  O   PRO A  95      -9.712  31.089   7.677  1.00  0.76           O  
ATOM   1410  CB  PRO A  95      -8.350  28.196   7.417  1.00  0.76           C  
ATOM   1411  CG  PRO A  95      -7.475  29.032   6.581  1.00  0.76           C  
ATOM   1412  CD  PRO A  95      -8.249  29.311   5.339  1.00  0.76           C  
ATOM   1413  HA  PRO A  95     -10.520  28.020   7.287  1.00  0.76           H  
ATOM   1414 1HB  PRO A  95      -8.080  28.303   8.469  1.00  0.76           H  
ATOM   1415 2HB  PRO A  95      -8.330  27.150   7.163  1.00  0.76           H  
ATOM   1416 1HG  PRO A  95      -7.276  29.936   7.131  1.00  0.76           H  
ATOM   1417 2HG  PRO A  95      -6.517  28.551   6.405  1.00  0.76           H  
ATOM   1418 1HD  PRO A  95      -7.964  30.295   4.963  1.00  0.76           H  
ATOM   1419 2HD  PRO A  95      -7.995  28.522   4.658  1.00  0.76           H  
ATOM   1420  N   PRO A  96     -10.335  29.760   9.345  1.00  0.82           N  
ATOM   1421  CA  PRO A  96     -10.380  30.783  10.358  1.00  0.82           C  
ATOM   1422  C   PRO A  96      -9.001  31.207  10.832  1.00  0.82           C  
ATOM   1423  O   PRO A  96      -8.060  30.413  10.838  1.00  0.82           O  
ATOM   1424  CB  PRO A  96     -11.148  30.093  11.475  1.00  0.82           C  
ATOM   1425  CG  PRO A  96     -10.872  28.617  11.276  1.00  0.82           C  
ATOM   1426  CD  PRO A  96     -10.800  28.435   9.781  1.00  0.82           C  
ATOM   1427  HA  PRO A  96     -10.922  31.647   9.965  1.00  0.82           H  
ATOM   1428 1HB  PRO A  96     -10.796  30.465  12.453  1.00  0.82           H  
ATOM   1429 2HB  PRO A  96     -12.213  30.349  11.416  1.00  0.82           H  
ATOM   1430 1HG  PRO A  96      -9.937  28.340  11.787  1.00  0.82           H  
ATOM   1431 2HG  PRO A  96     -11.661  28.022  11.744  1.00  0.82           H  
ATOM   1432 1HD  PRO A  96     -10.081  27.656   9.552  1.00  0.82           H  
ATOM   1433 2HD  PRO A  96     -11.801  28.214   9.370  1.00  0.82           H  
ATOM   1434  N   ASN A  97      -8.912  32.450  11.291  1.00  0.91           N  
ATOM   1435  CA  ASN A  97      -7.725  32.983  11.957  1.00  0.91           C  
ATOM   1436  C   ASN A  97      -7.964  32.871  13.448  1.00  0.91           C  
ATOM   1437  O   ASN A  97      -8.877  33.496  13.982  1.00  0.91           O  
ATOM   1438  CB  ASN A  97      -7.403  34.397  11.548  1.00  0.91           C  
ATOM   1439  CG  ASN A  97      -6.077  34.880  12.143  1.00  0.91           C  
ATOM   1440  OD1 ASN A  97      -5.735  34.695  13.333  1.00  0.91           O  
ATOM   1441  ND2 ASN A  97      -5.297  35.509  11.294  1.00  0.91           N  
ATOM   1442  H   ASN A  97      -9.726  33.044  11.213  1.00  0.91           H  
ATOM   1443  HA  ASN A  97      -6.865  32.353  11.722  1.00  0.91           H  
ATOM   1444 1HB  ASN A  97      -7.354  34.466  10.461  1.00  0.91           H  
ATOM   1445 2HB  ASN A  97      -8.191  35.053  11.883  1.00  0.91           H  
ATOM   1446 1HD2 ASN A  97      -4.404  35.852  11.591  1.00  0.91           H  
ATOM   1447 2HD2 ASN A  97      -5.591  35.641  10.347  1.00  0.91           H  
ATOM   1448  N   VAL A  98      -7.183  32.048  14.121  1.00  1.03           N  
ATOM   1449  CA  VAL A  98      -7.431  31.724  15.524  1.00  1.03           C  
ATOM   1450  C   VAL A  98      -7.467  32.953  16.442  1.00  1.03           C  
ATOM   1451  O   VAL A  98      -8.128  32.941  17.483  1.00  1.03           O  
ATOM   1452  CB  VAL A  98      -6.343  30.764  16.041  1.00  1.03           C  
ATOM   1453  CG1 VAL A  98      -5.032  31.524  16.260  1.00  1.03           C  
ATOM   1454  CG2 VAL A  98      -6.807  30.086  17.307  1.00  1.03           C  
ATOM   1455  H   VAL A  98      -6.392  31.621  13.636  1.00  1.03           H  
ATOM   1456  HA  VAL A  98      -8.397  31.217  15.583  1.00  1.03           H  
ATOM   1457  HB  VAL A  98      -6.152  30.011  15.274  1.00  1.03           H  
ATOM   1458 1HG1 VAL A  98      -4.270  30.844  16.599  1.00  1.03           H  
ATOM   1459 2HG1 VAL A  98      -4.717  31.991  15.333  1.00  1.03           H  
ATOM   1460 3HG1 VAL A  98      -5.167  32.281  17.019  1.00  1.03           H  
ATOM   1461 1HG2 VAL A  98      -6.033  29.396  17.645  1.00  1.03           H  
ATOM   1462 2HG2 VAL A  98      -6.989  30.836  18.074  1.00  1.03           H  
ATOM   1463 3HG2 VAL A  98      -7.723  29.537  17.107  1.00  1.03           H  
ATOM   1464  N   ASN A  99      -6.810  34.047  16.048  1.00  1.18           N  
ATOM   1465  CA  ASN A  99      -6.747  35.228  16.896  1.00  1.18           C  
ATOM   1466  C   ASN A  99      -8.041  36.027  16.884  1.00  1.18           C  
ATOM   1467  O   ASN A  99      -8.200  36.979  17.649  1.00  1.18           O  
ATOM   1468  CB  ASN A  99      -5.584  36.094  16.475  1.00  1.18           C  
ATOM   1469  CG  ASN A  99      -4.258  35.463  16.815  1.00  1.18           C  
ATOM   1470  OD1 ASN A  99      -4.142  34.671  17.760  1.00  1.18           O  
ATOM   1471  ND2 ASN A  99      -3.251  35.793  16.053  1.00  1.18           N  
ATOM   1472  H   ASN A  99      -6.343  34.060  15.140  1.00  1.18           H  
ATOM   1473  HA  ASN A  99      -6.579  34.901  17.922  1.00  1.18           H  
ATOM   1474 1HB  ASN A  99      -5.632  36.274  15.403  1.00  1.18           H  
ATOM   1475 2HB  ASN A  99      -5.654  37.061  16.972  1.00  1.18           H  
ATOM   1476 1HD2 ASN A  99      -2.345  35.406  16.224  1.00  1.18           H  
ATOM   1477 2HD2 ASN A  99      -3.387  36.431  15.295  1.00  1.18           H  
ATOM   1478  N   LEU A 100      -8.961  35.652  16.007  1.00  1.32           N  
ATOM   1479  CA  LEU A 100     -10.242  36.313  15.908  1.00  1.32           C  
ATOM   1480  C   LEU A 100     -11.322  35.474  16.587  1.00  1.32           C  
ATOM   1481  O   LEU A 100     -12.504  35.826  16.550  1.00  1.32           O  
ATOM   1482  CB  LEU A 100     -10.599  36.509  14.438  1.00  1.32           C  
ATOM   1483  CG  LEU A 100      -9.584  37.324  13.638  1.00  1.32           C  
ATOM   1484  CD1 LEU A 100     -10.034  37.402  12.191  1.00  1.32           C  
ATOM   1485  CD2 LEU A 100      -9.437  38.699  14.260  1.00  1.32           C  
ATOM   1486  H   LEU A 100      -8.790  34.858  15.388  1.00  1.32           H  
ATOM   1487  HA  LEU A 100     -10.184  37.279  16.404  1.00  1.32           H  
ATOM   1488 1HB  LEU A 100     -10.682  35.521  13.975  1.00  1.32           H  
ATOM   1489 2HB  LEU A 100     -11.565  37.004  14.373  1.00  1.32           H  
ATOM   1490  HG  LEU A 100      -8.618  36.814  13.661  1.00  1.32           H  
ATOM   1491 1HD1 LEU A 100      -9.301  37.965  11.614  1.00  1.32           H  
ATOM   1492 2HD1 LEU A 100     -10.123  36.397  11.783  1.00  1.32           H  
ATOM   1493 3HD1 LEU A 100     -11.000  37.900  12.138  1.00  1.32           H  
ATOM   1494 1HD2 LEU A 100      -8.704  39.277  13.696  1.00  1.32           H  
ATOM   1495 2HD2 LEU A 100     -10.398  39.213  14.240  1.00  1.32           H  
ATOM   1496 3HD2 LEU A 100      -9.101  38.596  15.294  1.00  1.32           H  
ATOM   1497  N   GLY A 101     -10.929  34.357  17.211  1.00  1.41           N  
ATOM   1498  CA  GLY A 101     -11.929  33.455  17.752  1.00  1.41           C  
ATOM   1499  C   GLY A 101     -12.528  32.768  16.541  1.00  1.41           C  
ATOM   1500  O   GLY A 101     -11.850  32.654  15.527  1.00  1.41           O  
ATOM   1501  H   GLY A 101      -9.944  34.094  17.273  1.00  1.41           H  
ATOM   1502 1HA  GLY A 101     -11.464  32.728  18.419  1.00  1.41           H  
ATOM   1503 2HA  GLY A 101     -12.689  34.007  18.303  1.00  1.41           H  
ATOM   1504  N   GLU A 102     -13.757  32.264  16.634  1.00  1.43           N  
ATOM   1505  CA  GLU A 102     -14.337  31.551  15.489  1.00  1.43           C  
ATOM   1506  C   GLU A 102     -13.414  30.449  14.955  1.00  1.43           C  
ATOM   1507  O   GLU A 102     -13.162  30.388  13.757  1.00  1.43           O  
ATOM   1508  CB  GLU A 102     -14.635  32.538  14.337  1.00  1.43           C  
ATOM   1509  CG  GLU A 102     -15.657  33.620  14.646  1.00  1.43           C  
ATOM   1510  CD  GLU A 102     -16.011  34.459  13.420  1.00  1.43           C  
ATOM   1511  OE1 GLU A 102     -15.417  34.252  12.386  1.00  1.43           O  
ATOM   1512  OE2 GLU A 102     -16.882  35.293  13.524  1.00  1.43           O  
ATOM   1513  H   GLU A 102     -14.289  32.383  17.483  1.00  1.43           H  
ATOM   1514  HA  GLU A 102     -15.270  31.088  15.809  1.00  1.43           H  
ATOM   1515 1HB  GLU A 102     -13.726  33.049  14.041  1.00  1.43           H  
ATOM   1516 2HB  GLU A 102     -14.966  32.001  13.466  1.00  1.43           H  
ATOM   1517 1HG  GLU A 102     -16.563  33.152  15.028  1.00  1.43           H  
ATOM   1518 2HG  GLU A 102     -15.255  34.270  15.424  1.00  1.43           H  
ATOM   1519  N   ASN A 103     -12.886  29.592  15.837  1.00  1.38           N  
ATOM   1520  CA  ASN A 103     -11.945  28.576  15.370  1.00  1.38           C  
ATOM   1521  C   ASN A 103     -12.533  27.204  15.016  1.00  1.38           C  
ATOM   1522  O   ASN A 103     -12.523  26.816  13.854  1.00  1.38           O  
ATOM   1523  CB  ASN A 103     -10.840  28.416  16.405  1.00  1.38           C  
ATOM   1524  CG  ASN A 103      -9.659  27.527  15.976  1.00  1.38           C  
ATOM   1525  OD1 ASN A 103      -8.969  27.816  14.991  1.00  1.38           O  
ATOM   1526  ND2 ASN A 103      -9.411  26.480  16.728  1.00  1.38           N  
ATOM   1527  H   ASN A 103     -13.119  29.673  16.814  1.00  1.38           H  
ATOM   1528  HA  ASN A 103     -11.482  28.955  14.457  1.00  1.38           H  
ATOM   1529 1HB  ASN A 103     -10.447  29.408  16.648  1.00  1.38           H  
ATOM   1530 2HB  ASN A 103     -11.261  28.007  17.321  1.00  1.38           H  
ATOM   1531 1HD2 ASN A 103      -8.638  25.879  16.524  1.00  1.38           H  
ATOM   1532 2HD2 ASN A 103      -9.989  26.292  17.521  1.00  1.38           H  
ATOM   1533  N   VAL A 104     -13.077  26.468  15.982  1.00  1.27           N  
ATOM   1534  CA  VAL A 104     -13.408  25.076  15.664  1.00  1.27           C  
ATOM   1535  C   VAL A 104     -14.595  24.848  14.732  1.00  1.27           C  
ATOM   1536  O   VAL A 104     -14.491  24.042  13.812  1.00  1.27           O  
ATOM   1537  CB  VAL A 104     -13.582  24.245  16.933  1.00  1.27           C  
ATOM   1538  CG1 VAL A 104     -14.070  22.849  16.555  1.00  1.27           C  
ATOM   1539  CG2 VAL A 104     -12.239  24.172  17.654  1.00  1.27           C  
ATOM   1540  H   VAL A 104     -13.166  26.821  16.923  1.00  1.27           H  
ATOM   1541  HA  VAL A 104     -12.534  24.659  15.169  1.00  1.27           H  
ATOM   1542  HB  VAL A 104     -14.331  24.703  17.579  1.00  1.27           H  
ATOM   1543 1HG1 VAL A 104     -14.193  22.248  17.454  1.00  1.27           H  
ATOM   1544 2HG1 VAL A 104     -15.024  22.922  16.036  1.00  1.27           H  
ATOM   1545 3HG1 VAL A 104     -13.337  22.373  15.898  1.00  1.27           H  
ATOM   1546 1HG2 VAL A 104     -12.340  23.575  18.562  1.00  1.27           H  
ATOM   1547 2HG2 VAL A 104     -11.508  23.710  16.995  1.00  1.27           H  
ATOM   1548 3HG2 VAL A 104     -11.910  25.175  17.915  1.00  1.27           H  
ATOM   1549  N   SER A 105     -15.731  25.523  14.926  1.00  1.14           N  
ATOM   1550  CA  SER A 105     -16.856  25.249  14.018  1.00  1.14           C  
ATOM   1551  C   SER A 105     -16.549  25.699  12.580  1.00  1.14           C  
ATOM   1552  O   SER A 105     -17.152  25.221  11.607  1.00  1.14           O  
ATOM   1553  CB  SER A 105     -18.126  25.897  14.532  1.00  1.14           C  
ATOM   1554  OG  SER A 105     -18.059  27.285  14.455  1.00  1.14           O  
ATOM   1555  H   SER A 105     -15.818  26.188  15.681  1.00  1.14           H  
ATOM   1556  HA  SER A 105     -17.022  24.176  13.999  1.00  1.14           H  
ATOM   1557 1HB  SER A 105     -18.978  25.540  13.956  1.00  1.14           H  
ATOM   1558 2HB  SER A 105     -18.282  25.598  15.566  1.00  1.14           H  
ATOM   1559  HG  SER A 105     -18.174  27.494  13.521  1.00  1.14           H  
ATOM   1560  N   TYR A 106     -15.581  26.600  12.456  1.00  1.04           N  
ATOM   1561  CA  TYR A 106     -15.141  27.131  11.185  1.00  1.04           C  
ATOM   1562  C   TYR A 106     -14.088  26.203  10.600  1.00  1.04           C  
ATOM   1563  O   TYR A 106     -14.061  25.983   9.388  1.00  1.04           O  
ATOM   1564  CB  TYR A 106     -14.651  28.533  11.409  1.00  1.04           C  
ATOM   1565  CG  TYR A 106     -15.772  29.455  11.781  1.00  1.04           C  
ATOM   1566  CD1 TYR A 106     -16.205  29.478  13.091  1.00  1.04           C  
ATOM   1567  CD2 TYR A 106     -16.353  30.295  10.843  1.00  1.04           C  
ATOM   1568  CE1 TYR A 106     -17.230  30.321  13.470  1.00  1.04           C  
ATOM   1569  CE2 TYR A 106     -17.368  31.148  11.222  1.00  1.04           C  
ATOM   1570  CZ  TYR A 106     -17.811  31.158  12.532  1.00  1.04           C  
ATOM   1571  OH  TYR A 106     -18.824  32.009  12.913  1.00  1.04           O  
ATOM   1572  H   TYR A 106     -15.131  26.933  13.298  1.00  1.04           H  
ATOM   1573  HA  TYR A 106     -15.986  27.161  10.500  1.00  1.04           H  
ATOM   1574 1HB  TYR A 106     -13.927  28.535  12.217  1.00  1.04           H  
ATOM   1575 2HB  TYR A 106     -14.166  28.904  10.524  1.00  1.04           H  
ATOM   1576  HD1 TYR A 106     -15.737  28.821  13.827  1.00  1.04           H  
ATOM   1577  HD2 TYR A 106     -16.016  30.290   9.816  1.00  1.04           H  
ATOM   1578  HE1 TYR A 106     -17.571  30.333  14.504  1.00  1.04           H  
ATOM   1579  HE2 TYR A 106     -17.824  31.813  10.488  1.00  1.04           H  
ATOM   1580  HH  TYR A 106     -18.898  32.723  12.271  1.00  1.04           H  
ATOM   1581  N   LEU A 107     -13.260  25.587  11.459  1.00  0.97           N  
ATOM   1582  CA  LEU A 107     -12.336  24.581  10.962  1.00  0.97           C  
ATOM   1583  C   LEU A 107     -13.164  23.437  10.411  1.00  0.97           C  
ATOM   1584  O   LEU A 107     -12.926  22.985   9.299  1.00  0.97           O  
ATOM   1585  CB  LEU A 107     -11.391  24.056  12.060  1.00  0.97           C  
ATOM   1586  CG  LEU A 107     -10.260  24.977  12.539  1.00  0.97           C  
ATOM   1587  CD1 LEU A 107      -9.585  24.350  13.749  1.00  0.97           C  
ATOM   1588  CD2 LEU A 107      -9.272  25.169  11.427  1.00  0.97           C  
ATOM   1589  H   LEU A 107     -13.261  25.826  12.449  1.00  0.97           H  
ATOM   1590  HA  LEU A 107     -11.742  25.009  10.156  1.00  0.97           H  
ATOM   1591 1HB  LEU A 107     -12.004  23.852  12.934  1.00  0.97           H  
ATOM   1592 2HB  LEU A 107     -10.975  23.134  11.758  1.00  0.97           H  
ATOM   1593  HG  LEU A 107     -10.649  25.928  12.818  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 107      -8.778  24.998  14.090  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 107     -10.307  24.225  14.548  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 107      -9.179  23.378  13.477  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 107      -8.484  25.825  11.784  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 107      -8.849  24.216  11.135  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 107      -9.763  25.615  10.576  1.00  0.97           H  
ATOM   1600  N   ILE A 108     -14.224  23.055  11.128  1.00  0.93           N  
ATOM   1601  CA  ILE A 108     -15.078  21.981  10.657  1.00  0.93           C  
ATOM   1602  C   ILE A 108     -15.702  22.328   9.323  1.00  0.93           C  
ATOM   1603  O   ILE A 108     -15.644  21.529   8.390  1.00  0.93           O  
ATOM   1604  CB  ILE A 108     -16.196  21.658  11.665  1.00  0.93           C  
ATOM   1605  CG1 ILE A 108     -15.625  21.021  12.911  1.00  0.93           C  
ATOM   1606  CG2 ILE A 108     -17.226  20.780  11.012  1.00  0.93           C  
ATOM   1607  CD1 ILE A 108     -16.576  20.933  14.058  1.00  0.93           C  
ATOM   1608  H   ILE A 108     -14.396  23.481  12.038  1.00  0.93           H  
ATOM   1609  HA  ILE A 108     -14.467  21.088  10.525  1.00  0.93           H  
ATOM   1610  HB  ILE A 108     -16.671  22.585  11.976  1.00  0.93           H  
ATOM   1611 1HG1 ILE A 108     -15.328  20.018  12.663  1.00  0.93           H  
ATOM   1612 2HG1 ILE A 108     -14.752  21.588  13.230  1.00  0.93           H  
ATOM   1613 1HG2 ILE A 108     -18.025  20.571  11.719  1.00  0.93           H  
ATOM   1614 2HG2 ILE A 108     -17.634  21.291  10.147  1.00  0.93           H  
ATOM   1615 3HG2 ILE A 108     -16.772  19.865  10.700  1.00  0.93           H  
ATOM   1616 1HD1 ILE A 108     -16.077  20.452  14.899  1.00  0.93           H  
ATOM   1617 2HD1 ILE A 108     -16.889  21.927  14.348  1.00  0.93           H  
ATOM   1618 3HD1 ILE A 108     -17.445  20.349  13.767  1.00  0.93           H  
ATOM   1619  N   THR A 109     -16.250  23.534   9.197  1.00  0.93           N  
ATOM   1620  CA  THR A 109     -16.877  23.912   7.946  1.00  0.93           C  
ATOM   1621  C   THR A 109     -15.859  23.877   6.795  1.00  0.93           C  
ATOM   1622  O   THR A 109     -16.121  23.322   5.720  1.00  0.93           O  
ATOM   1623  CB  THR A 109     -17.466  25.324   8.064  1.00  0.93           C  
ATOM   1624  OG1 THR A 109     -18.447  25.359   9.120  1.00  0.93           O  
ATOM   1625  CG2 THR A 109     -18.136  25.677   6.768  1.00  0.93           C  
ATOM   1626  H   THR A 109     -16.291  24.172   9.992  1.00  0.93           H  
ATOM   1627  HA  THR A 109     -17.674  23.208   7.726  1.00  0.93           H  
ATOM   1628  HB  THR A 109     -16.672  26.040   8.280  1.00  0.93           H  
ATOM   1629  HG1 THR A 109     -18.000  25.224   9.994  1.00  0.93           H  
ATOM   1630 1HG2 THR A 109     -18.558  26.679   6.831  1.00  0.93           H  
ATOM   1631 2HG2 THR A 109     -17.404  25.639   5.976  1.00  0.93           H  
ATOM   1632 3HG2 THR A 109     -18.928  24.961   6.559  1.00  0.93           H  
ATOM   1633  N   ALA A 110     -14.678  24.450   7.040  1.00  0.96           N  
ATOM   1634  CA  ALA A 110     -13.608  24.522   6.054  1.00  0.96           C  
ATOM   1635  C   ALA A 110     -13.171  23.124   5.603  1.00  0.96           C  
ATOM   1636  O   ALA A 110     -12.789  22.926   4.454  1.00  0.96           O  
ATOM   1637  CB  ALA A 110     -12.431  25.294   6.643  1.00  0.96           C  
ATOM   1638  H   ALA A 110     -14.517  24.877   7.950  1.00  0.96           H  
ATOM   1639  HA  ALA A 110     -13.983  25.056   5.185  1.00  0.96           H  
ATOM   1640 1HB  ALA A 110     -11.655  25.381   5.915  1.00  0.96           H  
ATOM   1641 2HB  ALA A 110     -12.760  26.290   6.938  1.00  0.96           H  
ATOM   1642 3HB  ALA A 110     -12.054  24.764   7.518  1.00  0.96           H  
ATOM   1643  N   MET A 111     -13.218  22.162   6.513  1.00  1.00           N  
ATOM   1644  CA  MET A 111     -12.832  20.785   6.252  1.00  1.00           C  
ATOM   1645  C   MET A 111     -13.947  19.972   5.600  1.00  1.00           C  
ATOM   1646  O   MET A 111     -13.685  19.128   4.748  1.00  1.00           O  
ATOM   1647  CB  MET A 111     -12.443  20.219   7.571  1.00  1.00           C  
ATOM   1648  CG  MET A 111     -11.219  20.851   8.090  1.00  1.00           C  
ATOM   1649  SD  MET A 111     -11.023  20.434   9.750  1.00  1.00           S  
ATOM   1650  CE  MET A 111      -9.634  21.334  10.246  1.00  1.00           C  
ATOM   1651  H   MET A 111     -13.502  22.406   7.463  1.00  1.00           H  
ATOM   1652  HA  MET A 111     -11.973  20.787   5.585  1.00  1.00           H  
ATOM   1653 1HB  MET A 111     -13.242  20.392   8.291  1.00  1.00           H  
ATOM   1654 2HB  MET A 111     -12.294  19.148   7.502  1.00  1.00           H  
ATOM   1655 1HG  MET A 111     -10.359  20.524   7.522  1.00  1.00           H  
ATOM   1656 2HG  MET A 111     -11.272  21.926   7.995  1.00  1.00           H  
ATOM   1657 1HE  MET A 111      -9.492  21.192  11.284  1.00  1.00           H  
ATOM   1658 2HE  MET A 111      -8.774  20.985   9.728  1.00  1.00           H  
ATOM   1659 3HE  MET A 111      -9.795  22.381  10.036  1.00  1.00           H  
ATOM   1660  N   ARG A 112     -15.213  20.294   5.900  1.00  1.03           N  
ATOM   1661  CA  ARG A 112     -16.342  19.589   5.284  1.00  1.03           C  
ATOM   1662  C   ARG A 112     -16.298  19.778   3.780  1.00  1.03           C  
ATOM   1663  O   ARG A 112     -16.667  18.890   3.010  1.00  1.03           O  
ATOM   1664  CB  ARG A 112     -17.691  20.066   5.821  1.00  1.03           C  
ATOM   1665  CG  ARG A 112     -18.073  19.591   7.228  1.00  1.03           C  
ATOM   1666  CD  ARG A 112     -19.342  20.193   7.694  1.00  1.03           C  
ATOM   1667  NE  ARG A 112     -19.739  19.691   9.005  1.00  1.03           N  
ATOM   1668  CZ  ARG A 112     -20.684  20.256   9.783  1.00  1.03           C  
ATOM   1669  NH1 ARG A 112     -21.305  21.338   9.373  1.00  1.03           N  
ATOM   1670  NH2 ARG A 112     -20.988  19.729  10.958  1.00  1.03           N  
ATOM   1671  H   ARG A 112     -15.396  21.000   6.613  1.00  1.03           H  
ATOM   1672  HA  ARG A 112     -16.249  18.526   5.500  1.00  1.03           H  
ATOM   1673 1HB  ARG A 112     -17.691  21.157   5.846  1.00  1.03           H  
ATOM   1674 2HB  ARG A 112     -18.480  19.758   5.140  1.00  1.03           H  
ATOM   1675 1HG  ARG A 112     -18.216  18.516   7.205  1.00  1.03           H  
ATOM   1676 2HG  ARG A 112     -17.298  19.837   7.932  1.00  1.03           H  
ATOM   1677 1HD  ARG A 112     -19.219  21.272   7.767  1.00  1.03           H  
ATOM   1678 2HD  ARG A 112     -20.135  19.965   6.986  1.00  1.03           H  
ATOM   1679  HE  ARG A 112     -19.279  18.859   9.350  1.00  1.03           H  
ATOM   1680 1HH1 ARG A 112     -21.072  21.744   8.478  1.00  1.03           H  
ATOM   1681 2HH1 ARG A 112     -22.011  21.765   9.953  1.00  1.03           H  
ATOM   1682 1HH2 ARG A 112     -20.519  18.895  11.280  1.00  1.03           H  
ATOM   1683 2HH2 ARG A 112     -21.697  20.160  11.533  1.00  1.03           H  
ATOM   1684  N   ASN A 113     -15.745  20.905   3.363  1.00  1.06           N  
ATOM   1685  CA  ASN A 113     -15.568  21.256   1.965  1.00  1.06           C  
ATOM   1686  C   ASN A 113     -14.715  20.232   1.199  1.00  1.06           C  
ATOM   1687  O   ASN A 113     -14.836  20.112  -0.017  1.00  1.06           O  
ATOM   1688  CB  ASN A 113     -14.904  22.600   1.887  1.00  1.06           C  
ATOM   1689  CG  ASN A 113     -15.804  23.674   2.316  1.00  1.06           C  
ATOM   1690  OD1 ASN A 113     -17.033  23.511   2.319  1.00  1.06           O  
ATOM   1691  ND2 ASN A 113     -15.245  24.768   2.689  1.00  1.06           N  
ATOM   1692  H   ASN A 113     -15.495  21.597   4.076  1.00  1.06           H  
ATOM   1693  HA  ASN A 113     -16.549  21.300   1.490  1.00  1.06           H  
ATOM   1694 1HB  ASN A 113     -14.043  22.600   2.511  1.00  1.06           H  
ATOM   1695 2HB  ASN A 113     -14.550  22.770   0.887  1.00  1.06           H  
ATOM   1696 1HD2 ASN A 113     -15.814  25.526   3.022  1.00  1.06           H  
ATOM   1697 2HD2 ASN A 113     -14.254  24.858   2.670  1.00  1.06           H  
ATOM   1698  N   TRP A 114     -13.870  19.461   1.897  1.00  1.07           N  
ATOM   1699  CA  TRP A 114     -12.998  18.499   1.234  1.00  1.07           C  
ATOM   1700  C   TRP A 114     -13.724  17.173   0.994  1.00  1.07           C  
ATOM   1701  O   TRP A 114     -13.225  16.297   0.281  1.00  1.07           O  
ATOM   1702  CB  TRP A 114     -11.814  18.100   2.105  1.00  1.07           C  
ATOM   1703  CG  TRP A 114     -10.953  19.158   2.651  1.00  1.07           C  
ATOM   1704  CD1 TRP A 114     -11.220  20.444   2.700  1.00  1.07           C  
ATOM   1705  CD2 TRP A 114      -9.618  19.015   3.213  1.00  1.07           C  
ATOM   1706  NE1 TRP A 114     -10.172  21.117   3.265  1.00  1.07           N  
ATOM   1707  CE2 TRP A 114      -9.200  20.264   3.559  1.00  1.07           C  
ATOM   1708  CE3 TRP A 114      -8.770  17.937   3.430  1.00  1.07           C  
ATOM   1709  CZ2 TRP A 114      -7.983  20.490   4.097  1.00  1.07           C  
ATOM   1710  CZ3 TRP A 114      -7.547  18.158   3.974  1.00  1.07           C  
ATOM   1711  CH2 TRP A 114      -7.158  19.414   4.302  1.00  1.07           C  
ATOM   1712  H   TRP A 114     -13.823  19.538   2.912  1.00  1.07           H  
ATOM   1713  HA  TRP A 114     -12.659  18.912   0.285  1.00  1.07           H  
ATOM   1714 1HB  TRP A 114     -12.234  17.577   2.943  1.00  1.07           H  
ATOM   1715 2HB  TRP A 114     -11.211  17.384   1.577  1.00  1.07           H  
ATOM   1716  HD1 TRP A 114     -12.140  20.901   2.359  1.00  1.07           H  
ATOM   1717  HE1 TRP A 114     -10.139  22.116   3.425  1.00  1.07           H  
ATOM   1718  HE3 TRP A 114      -9.080  16.945   3.164  1.00  1.07           H  
ATOM   1719  HZ2 TRP A 114      -7.663  21.474   4.340  1.00  1.07           H  
ATOM   1720  HZ3 TRP A 114      -6.890  17.309   4.127  1.00  1.07           H  
ATOM   1721  HH2 TRP A 114      -6.165  19.575   4.736  1.00  1.07           H  
ATOM   1722  N   ASP A 115     -14.912  17.008   1.584  1.00  1.06           N  
ATOM   1723  CA  ASP A 115     -15.635  15.743   1.502  1.00  1.06           C  
ATOM   1724  C   ASP A 115     -16.161  15.460   0.084  1.00  1.06           C  
ATOM   1725  O   ASP A 115     -16.528  14.331  -0.234  1.00  1.06           O  
ATOM   1726  CB  ASP A 115     -16.759  15.689   2.542  1.00  1.06           C  
ATOM   1727  CG  ASP A 115     -17.161  14.209   2.952  1.00  1.06           C  
ATOM   1728  OD1 ASP A 115     -16.276  13.448   3.399  1.00  1.06           O  
ATOM   1729  OD2 ASP A 115     -18.319  13.868   2.820  1.00  1.06           O  
ATOM   1730  H   ASP A 115     -15.333  17.766   2.123  1.00  1.06           H  
ATOM   1731  HA  ASP A 115     -14.939  14.949   1.760  1.00  1.06           H  
ATOM   1732 1HB  ASP A 115     -16.445  16.232   3.440  1.00  1.06           H  
ATOM   1733 2HB  ASP A 115     -17.640  16.203   2.148  1.00  1.06           H  
ATOM   1734  N   LYS A 116     -16.143  16.460  -0.790  1.00  1.02           N  
ATOM   1735  CA  LYS A 116     -16.586  16.301  -2.171  1.00  1.02           C  
ATOM   1736  C   LYS A 116     -15.438  15.944  -3.122  1.00  1.02           C  
ATOM   1737  O   LYS A 116     -15.634  15.874  -4.337  1.00  1.02           O  
ATOM   1738  CB  LYS A 116     -17.261  17.579  -2.655  1.00  1.02           C  
ATOM   1739  CG  LYS A 116     -18.569  17.914  -1.937  1.00  1.02           C  
ATOM   1740  CD  LYS A 116     -19.207  19.181  -2.506  1.00  1.02           C  
ATOM   1741  CE  LYS A 116     -20.524  19.508  -1.809  1.00  1.02           C  
ATOM   1742  NZ  LYS A 116     -21.145  20.751  -2.348  1.00  1.02           N  
ATOM   1743  H   LYS A 116     -15.821  17.371  -0.485  1.00  1.02           H  
ATOM   1744  HA  LYS A 116     -17.311  15.489  -2.208  1.00  1.02           H  
ATOM   1745 1HB  LYS A 116     -16.579  18.423  -2.514  1.00  1.02           H  
ATOM   1746 2HB  LYS A 116     -17.465  17.502  -3.722  1.00  1.02           H  
ATOM   1747 1HG  LYS A 116     -19.266  17.082  -2.042  1.00  1.02           H  
ATOM   1748 2HG  LYS A 116     -18.367  18.065  -0.874  1.00  1.02           H  
ATOM   1749 1HD  LYS A 116     -18.517  20.021  -2.379  1.00  1.02           H  
ATOM   1750 2HD  LYS A 116     -19.394  19.048  -3.571  1.00  1.02           H  
ATOM   1751 1HE  LYS A 116     -21.216  18.679  -1.948  1.00  1.02           H  
ATOM   1752 2HE  LYS A 116     -20.340  19.640  -0.743  1.00  1.02           H  
ATOM   1753 1HZ  LYS A 116     -22.012  20.933  -1.864  1.00  1.02           H  
ATOM   1754 2HZ  LYS A 116     -20.513  21.529  -2.213  1.00  1.02           H  
ATOM   1755 3HZ  LYS A 116     -21.328  20.634  -3.334  1.00  1.02           H  
ATOM   1756  N   HIS A 117     -14.242  15.726  -2.572  1.00  0.97           N  
ATOM   1757  CA  HIS A 117     -13.032  15.511  -3.359  1.00  0.97           C  
ATOM   1758  C   HIS A 117     -12.261  14.216  -2.977  1.00  0.97           C  
ATOM   1759  O   HIS A 117     -11.346  14.271  -2.160  1.00  0.97           O  
ATOM   1760  CB  HIS A 117     -12.182  16.756  -3.198  1.00  0.97           C  
ATOM   1761  CG  HIS A 117     -12.962  17.975  -3.661  1.00  0.97           C  
ATOM   1762  ND1 HIS A 117     -13.238  18.214  -4.978  1.00  0.97           N  
ATOM   1763  CD2 HIS A 117     -13.546  18.979  -2.970  1.00  0.97           C  
ATOM   1764  CE1 HIS A 117     -13.955  19.315  -5.091  1.00  0.97           C  
ATOM   1765  NE2 HIS A 117     -14.164  19.803  -3.888  1.00  0.97           N  
ATOM   1766  H   HIS A 117     -14.141  15.777  -1.558  1.00  0.97           H  
ATOM   1767  HA  HIS A 117     -13.294  15.476  -4.410  1.00  0.97           H  
ATOM   1768 1HB  HIS A 117     -11.913  16.891  -2.145  1.00  0.97           H  
ATOM   1769 2HB  HIS A 117     -11.267  16.672  -3.768  1.00  0.97           H  
ATOM   1770  HD1 HIS A 117     -12.985  17.625  -5.748  1.00  0.97           H  
ATOM   1771  HD2 HIS A 117     -13.604  19.202  -1.916  1.00  0.97           H  
ATOM   1772  HE1 HIS A 117     -14.270  19.671  -6.072  1.00  0.97           H  
ATOM   1773  N   PRO A 118     -12.608  13.042  -3.579  1.00  0.91           N  
ATOM   1774  CA  PRO A 118     -12.207  11.660  -3.233  1.00  0.91           C  
ATOM   1775  C   PRO A 118     -10.729  11.402  -2.922  1.00  0.91           C  
ATOM   1776  O   PRO A 118     -10.423  10.490  -2.140  1.00  0.91           O  
ATOM   1777  CB  PRO A 118     -12.585  10.900  -4.506  1.00  0.91           C  
ATOM   1778  CG  PRO A 118     -13.765  11.652  -5.052  1.00  0.91           C  
ATOM   1779  CD  PRO A 118     -13.466  13.099  -4.787  1.00  0.91           C  
ATOM   1780  HA  PRO A 118     -12.834  11.298  -2.417  1.00  0.91           H  
ATOM   1781 1HB  PRO A 118     -11.730  10.873  -5.198  1.00  0.91           H  
ATOM   1782 2HB  PRO A 118     -12.827   9.856  -4.257  1.00  0.91           H  
ATOM   1783 1HG  PRO A 118     -13.890  11.437  -6.125  1.00  0.91           H  
ATOM   1784 2HG  PRO A 118     -14.687  11.319  -4.553  1.00  0.91           H  
ATOM   1785 1HD  PRO A 118     -12.928  13.549  -5.635  1.00  0.91           H  
ATOM   1786 2HD  PRO A 118     -14.421  13.598  -4.576  1.00  0.91           H  
ATOM   1787  N   LEU A 119      -9.824  12.140  -3.557  1.00  0.86           N  
ATOM   1788  CA  LEU A 119      -8.392  11.982  -3.312  1.00  0.86           C  
ATOM   1789  C   LEU A 119      -7.746  13.354  -3.257  1.00  0.86           C  
ATOM   1790  O   LEU A 119      -7.697  14.068  -4.275  1.00  0.86           O  
ATOM   1791  CB  LEU A 119      -7.730  11.127  -4.389  1.00  0.86           C  
ATOM   1792  CG  LEU A 119      -6.210  10.957  -4.262  1.00  0.86           C  
ATOM   1793  CD1 LEU A 119      -5.876  10.247  -2.953  1.00  0.86           C  
ATOM   1794  CD2 LEU A 119      -5.700  10.167  -5.466  1.00  0.86           C  
ATOM   1795  H   LEU A 119     -10.128  12.864  -4.186  1.00  0.86           H  
ATOM   1796  HA  LEU A 119      -8.251  11.499  -2.347  1.00  0.86           H  
ATOM   1797 1HB  LEU A 119      -8.172  10.132  -4.350  1.00  0.86           H  
ATOM   1798 2HB  LEU A 119      -7.945  11.561  -5.364  1.00  0.86           H  
ATOM   1799  HG  LEU A 119      -5.738  11.937  -4.233  1.00  0.86           H  
ATOM   1800 1HD1 LEU A 119      -4.796  10.136  -2.859  1.00  0.86           H  
ATOM   1801 2HD1 LEU A 119      -6.252  10.832  -2.110  1.00  0.86           H  
ATOM   1802 3HD1 LEU A 119      -6.343   9.263  -2.947  1.00  0.86           H  
ATOM   1803 1HD2 LEU A 119      -4.616  10.042  -5.393  1.00  0.86           H  
ATOM   1804 2HD2 LEU A 119      -6.174   9.186  -5.482  1.00  0.86           H  
ATOM   1805 3HD2 LEU A 119      -5.940  10.698  -6.389  1.00  0.86           H  
ATOM   1806  N   LEU A 120      -7.261  13.691  -2.062  1.00  0.81           N  
ATOM   1807  CA  LEU A 120      -6.740  15.018  -1.779  1.00  0.81           C  
ATOM   1808  C   LEU A 120      -5.468  15.077  -0.940  1.00  0.81           C  
ATOM   1809  O   LEU A 120      -5.395  14.505   0.152  1.00  0.81           O  
ATOM   1810  CB  LEU A 120      -7.867  15.796  -1.080  1.00  0.81           C  
ATOM   1811  CG  LEU A 120      -7.592  17.192  -0.537  1.00  0.81           C  
ATOM   1812  CD1 LEU A 120      -7.268  18.127  -1.600  1.00  0.81           C  
ATOM   1813  CD2 LEU A 120      -8.814  17.658   0.111  1.00  0.81           C  
ATOM   1814  H   LEU A 120      -7.326  13.005  -1.306  1.00  0.81           H  
ATOM   1815  HA  LEU A 120      -6.533  15.495  -2.731  1.00  0.81           H  
ATOM   1816 1HB  LEU A 120      -8.680  15.907  -1.804  1.00  0.81           H  
ATOM   1817 2HB  LEU A 120      -8.242  15.203  -0.288  1.00  0.81           H  
ATOM   1818  HG  LEU A 120      -6.765  17.160   0.177  1.00  0.81           H  
ATOM   1819 1HD1 LEU A 120      -7.122  19.091  -1.159  1.00  0.81           H  
ATOM   1820 2HD1 LEU A 120      -6.374  17.807  -2.090  1.00  0.81           H  
ATOM   1821 3HD1 LEU A 120      -8.082  18.172  -2.305  1.00  0.81           H  
ATOM   1822 1HD2 LEU A 120      -8.650  18.656   0.516  1.00  0.81           H  
ATOM   1823 2HD2 LEU A 120      -9.626  17.688  -0.614  1.00  0.81           H  
ATOM   1824 3HD2 LEU A 120      -9.061  16.972   0.890  1.00  0.81           H  
ATOM   1825  N   LEU A 121      -4.490  15.815  -1.455  1.00  0.78           N  
ATOM   1826  CA  LEU A 121      -3.263  16.121  -0.726  1.00  0.78           C  
ATOM   1827  C   LEU A 121      -3.450  17.486  -0.138  1.00  0.78           C  
ATOM   1828  O   LEU A 121      -3.870  18.394  -0.847  1.00  0.78           O  
ATOM   1829  CB  LEU A 121      -2.011  16.178  -1.597  1.00  0.78           C  
ATOM   1830  CG  LEU A 121      -0.684  16.587  -0.834  1.00  0.78           C  
ATOM   1831  CD1 LEU A 121      -0.287  15.527   0.136  1.00  0.78           C  
ATOM   1832  CD2 LEU A 121       0.380  16.781  -1.780  1.00  0.78           C  
ATOM   1833  H   LEU A 121      -4.640  16.225  -2.380  1.00  0.78           H  
ATOM   1834  HA  LEU A 121      -3.121  15.400   0.073  1.00  0.78           H  
ATOM   1835 1HB  LEU A 121      -1.851  15.200  -2.051  1.00  0.78           H  
ATOM   1836 2HB  LEU A 121      -2.176  16.915  -2.384  1.00  0.78           H  
ATOM   1837  HG  LEU A 121      -0.847  17.513  -0.288  1.00  0.78           H  
ATOM   1838 1HD1 LEU A 121       0.617  15.818   0.649  1.00  0.78           H  
ATOM   1839 2HD1 LEU A 121      -1.065  15.398   0.840  1.00  0.78           H  
ATOM   1840 3HD1 LEU A 121      -0.118  14.600  -0.394  1.00  0.78           H  
ATOM   1841 1HD2 LEU A 121       1.284  17.074  -1.258  1.00  0.78           H  
ATOM   1842 2HD2 LEU A 121       0.540  15.842  -2.299  1.00  0.78           H  
ATOM   1843 3HD2 LEU A 121       0.101  17.555  -2.470  1.00  0.78           H  
ATOM   1844  N   ALA A 122      -3.160  17.656   1.123  1.00  0.76           N  
ATOM   1845  CA  ALA A 122      -3.316  18.984   1.663  1.00  0.76           C  
ATOM   1846  C   ALA A 122      -2.311  19.230   2.773  1.00  0.76           C  
ATOM   1847  O   ALA A 122      -1.826  18.285   3.379  1.00  0.76           O  
ATOM   1848  CB  ALA A 122      -4.732  19.129   2.183  1.00  0.76           C  
ATOM   1849  H   ALA A 122      -2.855  16.862   1.690  1.00  0.76           H  
ATOM   1850  HA  ALA A 122      -3.141  19.694   0.860  1.00  0.76           H  
ATOM   1851 1HB  ALA A 122      -4.887  20.126   2.586  1.00  0.76           H  
ATOM   1852 2HB  ALA A 122      -5.445  18.952   1.380  1.00  0.76           H  
ATOM   1853 3HB  ALA A 122      -4.872  18.394   2.965  1.00  0.76           H  
ATOM   1854  N   PRO A 123      -1.926  20.470   3.026  1.00  0.76           N  
ATOM   1855  CA  PRO A 123      -1.158  20.858   4.168  1.00  0.76           C  
ATOM   1856  C   PRO A 123      -2.151  20.813   5.295  1.00  0.76           C  
ATOM   1857  O   PRO A 123      -3.355  20.809   5.033  1.00  0.76           O  
ATOM   1858  CB  PRO A 123      -0.706  22.257   3.811  1.00  0.76           C  
ATOM   1859  CG  PRO A 123      -1.812  22.787   2.923  1.00  0.76           C  
ATOM   1860  CD  PRO A 123      -2.268  21.588   2.125  1.00  0.76           C  
ATOM   1861  HA  PRO A 123      -0.326  20.166   4.324  1.00  0.76           H  
ATOM   1862 1HB  PRO A 123      -0.551  22.853   4.726  1.00  0.76           H  
ATOM   1863 2HB  PRO A 123       0.249  22.187   3.293  1.00  0.76           H  
ATOM   1864 1HG  PRO A 123      -2.618  23.202   3.547  1.00  0.76           H  
ATOM   1865 2HG  PRO A 123      -1.456  23.605   2.287  1.00  0.76           H  
ATOM   1866 1HD  PRO A 123      -3.344  21.673   1.975  1.00  0.76           H  
ATOM   1867 2HD  PRO A 123      -1.718  21.525   1.169  1.00  0.76           H  
ATOM   1868  N   LEU A 124      -1.718  20.784   6.533  1.00  0.77           N  
ATOM   1869  CA  LEU A 124      -2.763  20.838   7.532  1.00  0.77           C  
ATOM   1870  C   LEU A 124      -3.475  22.188   7.404  1.00  0.77           C  
ATOM   1871  O   LEU A 124      -2.834  23.247   7.402  1.00  0.77           O  
ATOM   1872  CB  LEU A 124      -2.177  20.683   8.924  1.00  0.77           C  
ATOM   1873  CG  LEU A 124      -1.504  19.344   9.264  1.00  0.77           C  
ATOM   1874  CD1 LEU A 124      -0.863  19.480  10.638  1.00  0.77           C  
ATOM   1875  CD2 LEU A 124      -2.526  18.194   9.248  1.00  0.77           C  
ATOM   1876  H   LEU A 124      -0.734  20.751   6.766  1.00  0.77           H  
ATOM   1877  HA  LEU A 124      -3.471  20.040   7.339  1.00  0.77           H  
ATOM   1878 1HB  LEU A 124      -1.425  21.453   9.052  1.00  0.77           H  
ATOM   1879 2HB  LEU A 124      -2.975  20.852   9.651  1.00  0.77           H  
ATOM   1880  HG  LEU A 124      -0.722  19.138   8.534  1.00  0.77           H  
ATOM   1881 1HD1 LEU A 124      -0.363  18.559  10.887  1.00  0.77           H  
ATOM   1882 2HD1 LEU A 124      -0.137  20.294  10.627  1.00  0.77           H  
ATOM   1883 3HD1 LEU A 124      -1.637  19.690  11.379  1.00  0.77           H  
ATOM   1884 1HD2 LEU A 124      -2.026  17.255   9.496  1.00  0.77           H  
ATOM   1885 2HD2 LEU A 124      -3.309  18.390   9.982  1.00  0.77           H  
ATOM   1886 3HD2 LEU A 124      -2.968  18.119   8.260  1.00  0.77           H  
ATOM   1887  N   ILE A 125      -4.793  22.153   7.305  1.00  0.80           N  
ATOM   1888  CA  ILE A 125      -5.540  23.383   7.111  1.00  0.80           C  
ATOM   1889  C   ILE A 125      -5.434  24.265   8.320  1.00  0.80           C  
ATOM   1890  O   ILE A 125      -5.445  23.780   9.449  1.00  0.80           O  
ATOM   1891  CB  ILE A 125      -7.004  23.106   6.808  1.00  0.80           C  
ATOM   1892  CG1 ILE A 125      -7.715  24.330   6.258  1.00  0.80           C  
ATOM   1893  CG2 ILE A 125      -7.649  22.700   8.032  1.00  0.80           C  
ATOM   1894  CD1 ILE A 125      -9.077  24.045   5.648  1.00  0.80           C  
ATOM   1895  H   ILE A 125      -5.274  21.265   7.319  1.00  0.80           H  
ATOM   1896  HA  ILE A 125      -5.114  23.915   6.261  1.00  0.80           H  
ATOM   1897  HB  ILE A 125      -7.074  22.324   6.112  1.00  0.80           H  
ATOM   1898 1HG1 ILE A 125      -7.851  25.025   7.064  1.00  0.80           H  
ATOM   1899 2HG1 ILE A 125      -7.095  24.790   5.492  1.00  0.80           H  
ATOM   1900 1HG2 ILE A 125      -8.688  22.479   7.814  1.00  0.80           H  
ATOM   1901 2HG2 ILE A 125      -7.147  21.819   8.410  1.00  0.80           H  
ATOM   1902 3HG2 ILE A 125      -7.588  23.502   8.770  1.00  0.80           H  
ATOM   1903 1HD1 ILE A 125      -9.498  24.981   5.289  1.00  0.80           H  
ATOM   1904 2HD1 ILE A 125      -8.972  23.361   4.816  1.00  0.80           H  
ATOM   1905 3HD1 ILE A 125      -9.737  23.603   6.397  1.00  0.80           H  
ATOM   1906  N   ALA A 126      -5.327  25.559   8.067  1.00  0.83           N  
ATOM   1907  CA  ALA A 126      -5.227  26.624   9.060  1.00  0.83           C  
ATOM   1908  C   ALA A 126      -3.917  26.621   9.840  1.00  0.83           C  
ATOM   1909  O   ALA A 126      -3.758  27.408  10.783  1.00  0.83           O  
ATOM   1910  CB  ALA A 126      -6.372  26.513  10.054  1.00  0.83           C  
ATOM   1911  H   ALA A 126      -5.311  25.836   7.090  1.00  0.83           H  
ATOM   1912  HA  ALA A 126      -5.305  27.570   8.523  1.00  0.83           H  
ATOM   1913 1HB  ALA A 126      -6.320  27.352  10.741  1.00  0.83           H  
ATOM   1914 2HB  ALA A 126      -7.310  26.535   9.535  1.00  0.83           H  
ATOM   1915 3HB  ALA A 126      -6.311  25.606  10.608  1.00  0.83           H  
ATOM   1916  N   ILE A 127      -2.947  25.812   9.414  1.00  0.88           N  
ATOM   1917  CA  ILE A 127      -1.663  25.813  10.082  1.00  0.88           C  
ATOM   1918  C   ILE A 127      -0.724  26.701   9.292  1.00  0.88           C  
ATOM   1919  O   ILE A 127      -0.507  26.505   8.096  1.00  0.88           O  
ATOM   1920  CB  ILE A 127      -1.144  24.390  10.241  1.00  0.88           C  
ATOM   1921  CG1 ILE A 127      -2.238  23.594  10.920  1.00  0.88           C  
ATOM   1922  CG2 ILE A 127       0.138  24.344  11.061  1.00  0.88           C  
ATOM   1923  CD1 ILE A 127      -2.631  24.176  12.194  1.00  0.88           C  
ATOM   1924  H   ILE A 127      -3.099  25.154   8.645  1.00  0.88           H  
ATOM   1925  HA  ILE A 127      -1.778  26.238  11.078  1.00  0.88           H  
ATOM   1926  HB  ILE A 127      -0.973  23.956   9.255  1.00  0.88           H  
ATOM   1927 1HG1 ILE A 127      -3.103  23.561  10.271  1.00  0.88           H  
ATOM   1928 2HG1 ILE A 127      -1.903  22.585  11.100  1.00  0.88           H  
ATOM   1929 1HG2 ILE A 127       0.465  23.310  11.164  1.00  0.88           H  
ATOM   1930 2HG2 ILE A 127       0.911  24.922  10.557  1.00  0.88           H  
ATOM   1931 3HG2 ILE A 127      -0.047  24.767  12.050  1.00  0.88           H  
ATOM   1932 1HD1 ILE A 127      -3.418  23.611  12.642  1.00  0.88           H  
ATOM   1933 2HD1 ILE A 127      -1.775  24.197  12.853  1.00  0.88           H  
ATOM   1934 3HD1 ILE A 127      -2.977  25.180  12.042  1.00  0.88           H  
ATOM   1935  N   GLY A 128      -0.242  27.735   9.954  1.00  0.92           N  
ATOM   1936  CA  GLY A 128       0.541  28.765   9.301  1.00  0.92           C  
ATOM   1937  C   GLY A 128       0.195  30.090   9.953  1.00  0.92           C  
ATOM   1938  O   GLY A 128      -0.039  30.156  11.161  1.00  0.92           O  
ATOM   1939  H   GLY A 128      -0.445  27.808  10.940  1.00  0.92           H  
ATOM   1940 1HA  GLY A 128       1.605  28.553   9.412  1.00  0.92           H  
ATOM   1941 2HA  GLY A 128       0.312  28.795   8.237  1.00  0.92           H  
ATOM   1942  N   SER A 129       0.103  31.139   9.140  1.00  0.95           N  
ATOM   1943  CA  SER A 129      -0.210  32.495   9.604  1.00  0.95           C  
ATOM   1944  C   SER A 129      -1.591  32.604  10.277  1.00  0.95           C  
ATOM   1945  O   SER A 129      -1.868  33.569  10.987  1.00  0.95           O  
ATOM   1946  CB  SER A 129      -0.128  33.452   8.433  1.00  0.95           C  
ATOM   1947  OG  SER A 129      -1.123  33.177   7.485  1.00  0.95           O  
ATOM   1948  H   SER A 129       0.290  31.000   8.156  1.00  0.95           H  
ATOM   1949  HA  SER A 129       0.545  32.784  10.338  1.00  0.95           H  
ATOM   1950 1HB  SER A 129      -0.236  34.475   8.791  1.00  0.95           H  
ATOM   1951 2HB  SER A 129       0.853  33.369   7.968  1.00  0.95           H  
ATOM   1952  HG  SER A 129      -1.952  33.455   7.886  1.00  0.95           H  
ATOM   1953  N   TYR A 130      -2.447  31.608  10.047  1.00  0.98           N  
ATOM   1954  CA  TYR A 130      -3.782  31.530  10.636  1.00  0.98           C  
ATOM   1955  C   TYR A 130      -3.722  31.147  12.127  1.00  0.98           C  
ATOM   1956  O   TYR A 130      -4.667  31.386  12.884  1.00  0.98           O  
ATOM   1957  CB  TYR A 130      -4.620  30.559   9.818  1.00  0.98           C  
ATOM   1958  CG  TYR A 130      -5.015  31.150   8.489  1.00  0.98           C  
ATOM   1959  CD1 TYR A 130      -4.379  30.745   7.314  1.00  0.98           C  
ATOM   1960  CD2 TYR A 130      -6.008  32.115   8.444  1.00  0.98           C  
ATOM   1961  CE1 TYR A 130      -4.739  31.331   6.099  1.00  0.98           C  
ATOM   1962  CE2 TYR A 130      -6.366  32.690   7.247  1.00  0.98           C  
ATOM   1963  CZ  TYR A 130      -5.734  32.311   6.077  1.00  0.98           C  
ATOM   1964  OH  TYR A 130      -6.088  32.921   4.899  1.00  0.98           O  
ATOM   1965  H   TYR A 130      -2.143  30.861   9.441  1.00  0.98           H  
ATOM   1966  HA  TYR A 130      -4.242  32.515  10.572  1.00  0.98           H  
ATOM   1967 1HB  TYR A 130      -4.048  29.657   9.631  1.00  0.98           H  
ATOM   1968 2HB  TYR A 130      -5.521  30.279  10.363  1.00  0.98           H  
ATOM   1969  HD1 TYR A 130      -3.598  29.983   7.347  1.00  0.98           H  
ATOM   1970  HD2 TYR A 130      -6.501  32.422   9.355  1.00  0.98           H  
ATOM   1971  HE1 TYR A 130      -4.242  31.035   5.173  1.00  0.98           H  
ATOM   1972  HE2 TYR A 130      -7.146  33.453   7.223  1.00  0.98           H  
ATOM   1973  HH  TYR A 130      -5.553  32.564   4.153  1.00  0.98           H  
ATOM   1974  N   GLY A 131      -2.629  30.494  12.540  1.00  0.99           N  
ATOM   1975  CA  GLY A 131      -2.400  30.148  13.943  1.00  0.99           C  
ATOM   1976  C   GLY A 131      -3.180  28.981  14.558  1.00  0.99           C  
ATOM   1977  O   GLY A 131      -3.190  28.842  15.782  1.00  0.99           O  
ATOM   1978  H   GLY A 131      -1.874  30.309  11.885  1.00  0.99           H  
ATOM   1979 1HA  GLY A 131      -1.336  29.936  14.053  1.00  0.99           H  
ATOM   1980 2HA  GLY A 131      -2.578  31.039  14.542  1.00  0.99           H  
ATOM   1981  N   ALA A 132      -3.855  28.152  13.776  1.00  0.98           N  
ATOM   1982  CA  ALA A 132      -4.623  27.093  14.416  1.00  0.98           C  
ATOM   1983  C   ALA A 132      -3.698  26.035  14.994  1.00  0.98           C  
ATOM   1984  O   ALA A 132      -2.554  25.885  14.570  1.00  0.98           O  
ATOM   1985  CB  ALA A 132      -5.602  26.465  13.459  1.00  0.98           C  
ATOM   1986  H   ALA A 132      -3.840  28.223  12.758  1.00  0.98           H  
ATOM   1987  HA  ALA A 132      -5.185  27.534  15.239  1.00  0.98           H  
ATOM   1988 1HB  ALA A 132      -6.173  25.703  13.981  1.00  0.98           H  
ATOM   1989 2HB  ALA A 132      -6.277  27.230  13.083  1.00  0.98           H  
ATOM   1990 3HB  ALA A 132      -5.062  26.019  12.642  1.00  0.98           H  
ATOM   1991  N   ASP A 133      -4.195  25.315  15.989  1.00  0.97           N  
ATOM   1992  CA  ASP A 133      -3.476  24.191  16.570  1.00  0.97           C  
ATOM   1993  C   ASP A 133      -3.577  22.970  15.633  1.00  0.97           C  
ATOM   1994  O   ASP A 133      -4.696  22.535  15.349  1.00  0.97           O  
ATOM   1995  CB  ASP A 133      -4.021  23.866  17.963  1.00  0.97           C  
ATOM   1996  CG  ASP A 133      -3.263  22.739  18.720  1.00  0.97           C  
ATOM   1997  OD1 ASP A 133      -2.902  21.746  18.099  1.00  0.97           O  
ATOM   1998  OD2 ASP A 133      -3.046  22.891  19.901  1.00  0.97           O  
ATOM   1999  H   ASP A 133      -5.120  25.534  16.328  1.00  0.97           H  
ATOM   2000  HA  ASP A 133      -2.452  24.516  16.696  1.00  0.97           H  
ATOM   2001 1HB  ASP A 133      -4.002  24.769  18.578  1.00  0.97           H  
ATOM   2002 2HB  ASP A 133      -5.051  23.569  17.864  1.00  0.97           H  
ATOM   2003  N   PRO A 134      -2.457  22.423  15.111  1.00  0.96           N  
ATOM   2004  CA  PRO A 134      -2.389  21.317  14.166  1.00  0.96           C  
ATOM   2005  C   PRO A 134      -2.956  20.017  14.695  1.00  0.96           C  
ATOM   2006  O   PRO A 134      -3.338  19.149  13.908  1.00  0.96           O  
ATOM   2007  CB  PRO A 134      -0.890  21.206  13.891  1.00  0.96           C  
ATOM   2008  CG  PRO A 134      -0.226  21.820  15.078  1.00  0.96           C  
ATOM   2009  CD  PRO A 134      -1.137  22.898  15.550  1.00  0.96           C  
ATOM   2010  HA  PRO A 134      -2.915  21.585  13.248  1.00  0.96           H  
ATOM   2011 1HB  PRO A 134      -0.612  20.150  13.762  1.00  0.96           H  
ATOM   2012 2HB  PRO A 134      -0.635  21.720  12.959  1.00  0.96           H  
ATOM   2013 1HG  PRO A 134      -0.016  21.059  15.848  1.00  0.96           H  
ATOM   2014 2HG  PRO A 134       0.721  22.251  14.771  1.00  0.96           H  
ATOM   2015 1HD  PRO A 134      -1.063  22.908  16.648  1.00  0.96           H  
ATOM   2016 2HD  PRO A 134      -0.887  23.867  15.090  1.00  0.96           H  
ATOM   2017  N   LEU A 135      -3.049  19.851  16.014  1.00  0.95           N  
ATOM   2018  CA  LEU A 135      -3.613  18.597  16.481  1.00  0.95           C  
ATOM   2019  C   LEU A 135      -5.126  18.707  16.412  1.00  0.95           C  
ATOM   2020  O   LEU A 135      -5.801  17.772  15.991  1.00  0.95           O  
ATOM   2021  CB  LEU A 135      -3.115  18.242  17.882  1.00  0.95           C  
ATOM   2022  CG  LEU A 135      -1.591  17.937  17.958  1.00  0.95           C  
ATOM   2023  CD1 LEU A 135      -1.183  17.662  19.394  1.00  0.95           C  
ATOM   2024  CD2 LEU A 135      -1.274  16.750  17.063  1.00  0.95           C  
ATOM   2025  H   LEU A 135      -2.777  20.574  16.691  1.00  0.95           H  
ATOM   2026  HA  LEU A 135      -3.300  17.799  15.811  1.00  0.95           H  
ATOM   2027 1HB  LEU A 135      -3.320  19.089  18.544  1.00  0.95           H  
ATOM   2028 2HB  LEU A 135      -3.663  17.371  18.246  1.00  0.95           H  
ATOM   2029  HG  LEU A 135      -1.034  18.811  17.612  1.00  0.95           H  
ATOM   2030 1HD1 LEU A 135      -0.114  17.461  19.437  1.00  0.95           H  
ATOM   2031 2HD1 LEU A 135      -1.415  18.534  20.009  1.00  0.95           H  
ATOM   2032 3HD1 LEU A 135      -1.729  16.797  19.767  1.00  0.95           H  
ATOM   2033 1HD2 LEU A 135      -0.205  16.543  17.100  1.00  0.95           H  
ATOM   2034 2HD2 LEU A 135      -1.826  15.873  17.400  1.00  0.95           H  
ATOM   2035 3HD2 LEU A 135      -1.568  16.998  16.048  1.00  0.95           H  
ATOM   2036  N   ILE A 136      -5.661  19.892  16.725  1.00  0.95           N  
ATOM   2037  CA  ILE A 136      -7.101  20.089  16.607  1.00  0.95           C  
ATOM   2038  C   ILE A 136      -7.478  20.016  15.145  1.00  0.95           C  
ATOM   2039  O   ILE A 136      -8.478  19.383  14.780  1.00  0.95           O  
ATOM   2040  CB  ILE A 136      -7.608  21.429  17.183  1.00  0.95           C  
ATOM   2041  CG1 ILE A 136      -7.459  21.445  18.707  1.00  0.95           C  
ATOM   2042  CG2 ILE A 136      -9.063  21.678  16.761  1.00  0.95           C  
ATOM   2043  CD1 ILE A 136      -7.721  22.807  19.333  1.00  0.95           C  
ATOM   2044  H   ILE A 136      -5.062  20.647  17.046  1.00  0.95           H  
ATOM   2045  HA  ILE A 136      -7.610  19.281  17.131  1.00  0.95           H  
ATOM   2046  HB  ILE A 136      -6.985  22.236  16.791  1.00  0.95           H  
ATOM   2047 1HG1 ILE A 136      -8.151  20.723  19.139  1.00  0.95           H  
ATOM   2048 2HG1 ILE A 136      -6.437  21.144  18.960  1.00  0.95           H  
ATOM   2049 1HG2 ILE A 136      -9.389  22.634  17.156  1.00  0.95           H  
ATOM   2050 2HG2 ILE A 136      -9.129  21.694  15.672  1.00  0.95           H  
ATOM   2051 3HG2 ILE A 136      -9.702  20.885  17.151  1.00  0.95           H  
ATOM   2052 1HD1 ILE A 136      -7.590  22.739  20.413  1.00  0.95           H  
ATOM   2053 2HD1 ILE A 136      -7.032  23.540  18.936  1.00  0.95           H  
ATOM   2054 3HD1 ILE A 136      -8.742  23.117  19.110  1.00  0.95           H  
ATOM   2055  N   CYS A 137      -6.678  20.666  14.289  1.00  0.95           N  
ATOM   2056  CA  CYS A 137      -7.010  20.632  12.883  1.00  0.95           C  
ATOM   2057  C   CYS A 137      -6.955  19.211  12.341  1.00  0.95           C  
ATOM   2058  O   CYS A 137      -7.878  18.784  11.649  1.00  0.95           O  
ATOM   2059  CB  CYS A 137      -6.071  21.513  12.065  1.00  0.95           C  
ATOM   2060  SG  CYS A 137      -6.296  23.230  12.347  1.00  0.95           S  
ATOM   2061  H   CYS A 137      -5.868  21.189  14.627  1.00  0.95           H  
ATOM   2062  HA  CYS A 137      -8.013  21.016  12.782  1.00  0.95           H  
ATOM   2063 1HB  CYS A 137      -5.038  21.262  12.283  1.00  0.95           H  
ATOM   2064 2HB  CYS A 137      -6.235  21.335  11.005  1.00  0.95           H  
ATOM   2065  HG  CYS A 137      -5.709  23.623  11.188  1.00  0.95           H  
ATOM   2066  N   LEU A 138      -5.924  18.437  12.695  1.00  0.96           N  
ATOM   2067  CA  LEU A 138      -5.862  17.078  12.187  1.00  0.96           C  
ATOM   2068  C   LEU A 138      -7.019  16.241  12.680  1.00  0.96           C  
ATOM   2069  O   LEU A 138      -7.675  15.574  11.880  1.00  0.96           O  
ATOM   2070  CB  LEU A 138      -4.572  16.369  12.560  1.00  0.96           C  
ATOM   2071  CG  LEU A 138      -4.533  14.903  12.071  1.00  0.96           C  
ATOM   2072  CD1 LEU A 138      -4.614  14.863  10.538  1.00  0.96           C  
ATOM   2073  CD2 LEU A 138      -3.297  14.244  12.556  1.00  0.96           C  
ATOM   2074  H   LEU A 138      -5.160  18.786  13.274  1.00  0.96           H  
ATOM   2075  HA  LEU A 138      -5.916  17.114  11.109  1.00  0.96           H  
ATOM   2076 1HB  LEU A 138      -3.730  16.908  12.127  1.00  0.96           H  
ATOM   2077 2HB  LEU A 138      -4.467  16.379  13.649  1.00  0.96           H  
ATOM   2078  HG  LEU A 138      -5.395  14.382  12.470  1.00  0.96           H  
ATOM   2079 1HD1 LEU A 138      -4.607  13.827  10.202  1.00  0.96           H  
ATOM   2080 2HD1 LEU A 138      -5.537  15.342  10.207  1.00  0.96           H  
ATOM   2081 3HD1 LEU A 138      -3.762  15.387  10.110  1.00  0.96           H  
ATOM   2082 1HD2 LEU A 138      -3.277  13.213  12.231  1.00  0.96           H  
ATOM   2083 2HD2 LEU A 138      -2.446  14.769  12.152  1.00  0.96           H  
ATOM   2084 3HD2 LEU A 138      -3.274  14.283  13.645  1.00  0.96           H  
ATOM   2085  N   GLU A 139      -7.291  16.266  13.987  1.00  0.98           N  
ATOM   2086  CA  GLU A 139      -8.364  15.434  14.502  1.00  0.98           C  
ATOM   2087  C   GLU A 139      -9.686  15.805  13.860  1.00  0.98           C  
ATOM   2088  O   GLU A 139     -10.474  14.927  13.504  1.00  0.98           O  
ATOM   2089  CB  GLU A 139      -8.477  15.552  16.028  1.00  0.98           C  
ATOM   2090  CG  GLU A 139      -7.340  14.874  16.811  1.00  0.98           C  
ATOM   2091  CD  GLU A 139      -7.451  15.046  18.320  1.00  0.98           C  
ATOM   2092  OE1 GLU A 139      -8.304  15.783  18.763  1.00  0.98           O  
ATOM   2093  OE2 GLU A 139      -6.684  14.427  19.024  1.00  0.98           O  
ATOM   2094  H   GLU A 139      -6.745  16.846  14.626  1.00  0.98           H  
ATOM   2095  HA  GLU A 139      -8.145  14.399  14.252  1.00  0.98           H  
ATOM   2096 1HB  GLU A 139      -8.483  16.612  16.303  1.00  0.98           H  
ATOM   2097 2HB  GLU A 139      -9.423  15.123  16.359  1.00  0.98           H  
ATOM   2098 1HG  GLU A 139      -7.342  13.811  16.577  1.00  0.98           H  
ATOM   2099 2HG  GLU A 139      -6.390  15.287  16.472  1.00  0.98           H  
ATOM   2100  N   THR A 140      -9.912  17.097  13.643  1.00  1.01           N  
ATOM   2101  CA  THR A 140     -11.156  17.515  13.046  1.00  1.01           C  
ATOM   2102  C   THR A 140     -11.238  16.949  11.623  1.00  1.01           C  
ATOM   2103  O   THR A 140     -12.265  16.401  11.234  1.00  1.01           O  
ATOM   2104  CB  THR A 140     -11.274  19.042  13.035  1.00  1.01           C  
ATOM   2105  OG1 THR A 140     -11.166  19.533  14.374  1.00  1.01           O  
ATOM   2106  CG2 THR A 140     -12.628  19.419  12.508  1.00  1.01           C  
ATOM   2107  H   THR A 140      -9.239  17.805  13.939  1.00  1.01           H  
ATOM   2108  HA  THR A 140     -11.982  17.104  13.628  1.00  1.01           H  
ATOM   2109  HB  THR A 140     -10.482  19.456  12.438  1.00  1.01           H  
ATOM   2110  HG1 THR A 140     -10.251  19.333  14.692  1.00  1.01           H  
ATOM   2111 1HG2 THR A 140     -12.720  20.504  12.507  1.00  1.01           H  
ATOM   2112 2HG2 THR A 140     -12.759  19.038  11.502  1.00  1.01           H  
ATOM   2113 3HG2 THR A 140     -13.379  18.979  13.156  1.00  1.01           H  
ATOM   2114  N   MET A 141     -10.144  17.015  10.857  1.00  1.04           N  
ATOM   2115  CA  MET A 141     -10.167  16.494   9.492  1.00  1.04           C  
ATOM   2116  C   MET A 141     -10.433  14.998   9.477  1.00  1.04           C  
ATOM   2117  O   MET A 141     -11.185  14.500   8.638  1.00  1.04           O  
ATOM   2118  CB  MET A 141      -8.843  16.831   8.792  1.00  1.04           C  
ATOM   2119  CG  MET A 141      -8.783  18.253   8.515  1.00  1.04           C  
ATOM   2120  SD  MET A 141      -7.465  18.867   7.569  1.00  1.04           S  
ATOM   2121  CE  MET A 141      -6.142  18.795   8.719  1.00  1.04           C  
ATOM   2122  H   MET A 141      -9.299  17.468  11.213  1.00  1.04           H  
ATOM   2123  HA  MET A 141     -10.979  16.983   8.954  1.00  1.04           H  
ATOM   2124 1HB  MET A 141      -8.006  16.563   9.437  1.00  1.04           H  
ATOM   2125 2HB  MET A 141      -8.752  16.277   7.864  1.00  1.04           H  
ATOM   2126 1HG  MET A 141      -9.690  18.481   8.002  1.00  1.04           H  
ATOM   2127 2HG  MET A 141      -8.772  18.741   9.448  1.00  1.04           H  
ATOM   2128 1HE  MET A 141      -5.253  19.155   8.259  1.00  1.04           H  
ATOM   2129 2HE  MET A 141      -6.378  19.402   9.579  1.00  1.04           H  
ATOM   2130 3HE  MET A 141      -5.996  17.768   9.019  1.00  1.04           H  
ATOM   2131  N   LEU A 142      -9.883  14.279  10.448  1.00  1.06           N  
ATOM   2132  CA  LEU A 142     -10.089  12.841  10.510  1.00  1.06           C  
ATOM   2133  C   LEU A 142     -11.559  12.495  10.812  1.00  1.06           C  
ATOM   2134  O   LEU A 142     -12.109  11.544  10.251  1.00  1.06           O  
ATOM   2135  CB  LEU A 142      -9.178  12.256  11.589  1.00  1.06           C  
ATOM   2136  CG  LEU A 142      -7.672  12.370  11.292  1.00  1.06           C  
ATOM   2137  CD1 LEU A 142      -6.872  11.884  12.503  1.00  1.06           C  
ATOM   2138  CD2 LEU A 142      -7.362  11.636  10.044  1.00  1.06           C  
ATOM   2139  H   LEU A 142      -9.272  14.737  11.128  1.00  1.06           H  
ATOM   2140  HA  LEU A 142      -9.824  12.412   9.546  1.00  1.06           H  
ATOM   2141 1HB  LEU A 142      -9.374  12.776  12.525  1.00  1.06           H  
ATOM   2142 2HB  LEU A 142      -9.422  11.204  11.718  1.00  1.06           H  
ATOM   2143  HG  LEU A 142      -7.426  13.394  11.131  1.00  1.06           H  
ATOM   2144 1HD1 LEU A 142      -5.815  11.995  12.316  1.00  1.06           H  
ATOM   2145 2HD1 LEU A 142      -7.138  12.478  13.370  1.00  1.06           H  
ATOM   2146 3HD1 LEU A 142      -7.100  10.838  12.695  1.00  1.06           H  
ATOM   2147 1HD2 LEU A 142      -6.320  11.750   9.800  1.00  1.06           H  
ATOM   2148 2HD2 LEU A 142      -7.604  10.578  10.158  1.00  1.06           H  
ATOM   2149 3HD2 LEU A 142      -7.959  12.067   9.259  1.00  1.06           H  
ATOM   2150  N   GLU A 143     -12.204  13.281  11.688  1.00  1.08           N  
ATOM   2151  CA  GLU A 143     -13.610  13.052  12.046  1.00  1.08           C  
ATOM   2152  C   GLU A 143     -14.592  13.485  10.957  1.00  1.08           C  
ATOM   2153  O   GLU A 143     -15.643  12.866  10.769  1.00  1.08           O  
ATOM   2154  CB  GLU A 143     -13.980  13.790  13.344  1.00  1.08           C  
ATOM   2155  CG  GLU A 143     -13.329  13.231  14.622  1.00  1.08           C  
ATOM   2156  CD  GLU A 143     -13.758  13.964  15.890  1.00  1.08           C  
ATOM   2157  OE1 GLU A 143     -14.440  14.959  15.786  1.00  1.08           O  
ATOM   2158  OE2 GLU A 143     -13.410  13.512  16.959  1.00  1.08           O  
ATOM   2159  H   GLU A 143     -11.691  14.040  12.141  1.00  1.08           H  
ATOM   2160  HA  GLU A 143     -13.743  11.983  12.211  1.00  1.08           H  
ATOM   2161 1HB  GLU A 143     -13.678  14.837  13.253  1.00  1.08           H  
ATOM   2162 2HB  GLU A 143     -15.061  13.774  13.476  1.00  1.08           H  
ATOM   2163 1HG  GLU A 143     -13.594  12.180  14.717  1.00  1.08           H  
ATOM   2164 2HG  GLU A 143     -12.247  13.295  14.519  1.00  1.08           H  
ATOM   2165  N   ILE A 144     -14.251  14.560  10.265  1.00  1.08           N  
ATOM   2166  CA  ILE A 144     -15.089  15.174   9.250  1.00  1.08           C  
ATOM   2167  C   ILE A 144     -14.966  14.632   7.826  1.00  1.08           C  
ATOM   2168  O   ILE A 144     -15.979  14.498   7.141  1.00  1.08           O  
ATOM   2169  CB  ILE A 144     -14.845  16.694   9.240  1.00  1.08           C  
ATOM   2170  CG1 ILE A 144     -15.194  17.298  10.619  1.00  1.08           C  
ATOM   2171  CG2 ILE A 144     -15.587  17.372   8.152  1.00  1.08           C  
ATOM   2172  CD1 ILE A 144     -16.612  17.062  11.042  1.00  1.08           C  
ATOM   2173  H   ILE A 144     -13.369  15.019  10.493  1.00  1.08           H  
ATOM   2174  HA  ILE A 144     -16.121  15.019   9.559  1.00  1.08           H  
ATOM   2175  HB  ILE A 144     -13.777  16.868   9.085  1.00  1.08           H  
ATOM   2176 1HG1 ILE A 144     -14.565  16.859  11.378  1.00  1.08           H  
ATOM   2177 2HG1 ILE A 144     -15.002  18.368  10.584  1.00  1.08           H  
ATOM   2178 1HG2 ILE A 144     -15.355  18.437   8.180  1.00  1.08           H  
ATOM   2179 2HG2 ILE A 144     -15.290  16.958   7.191  1.00  1.08           H  
ATOM   2180 3HG2 ILE A 144     -16.646  17.215   8.306  1.00  1.08           H  
ATOM   2181 1HD1 ILE A 144     -16.775  17.516  12.021  1.00  1.08           H  
ATOM   2182 2HD1 ILE A 144     -17.288  17.507  10.315  1.00  1.08           H  
ATOM   2183 3HD1 ILE A 144     -16.796  15.989  11.103  1.00  1.08           H  
ATOM   2184  N   ILE A 145     -13.750  14.384   7.341  1.00  1.06           N  
ATOM   2185  CA  ILE A 145     -13.582  14.046   5.932  1.00  1.06           C  
ATOM   2186  C   ILE A 145     -13.409  12.550   5.682  1.00  1.06           C  
ATOM   2187  O   ILE A 145     -12.449  11.932   6.154  1.00  1.06           O  
ATOM   2188  CB  ILE A 145     -12.352  14.765   5.421  1.00  1.06           C  
ATOM   2189  CG1 ILE A 145     -12.516  16.238   5.681  1.00  1.06           C  
ATOM   2190  CG2 ILE A 145     -12.260  14.534   3.885  1.00  1.06           C  
ATOM   2191  CD1 ILE A 145     -11.257  16.970   5.532  1.00  1.06           C  
ATOM   2192  H   ILE A 145     -12.923  14.461   7.931  1.00  1.06           H  
ATOM   2193  HA  ILE A 145     -14.459  14.389   5.381  1.00  1.06           H  
ATOM   2194  HB  ILE A 145     -11.462  14.416   5.939  1.00  1.06           H  
ATOM   2195 1HG1 ILE A 145     -13.244  16.636   4.976  1.00  1.06           H  
ATOM   2196 2HG1 ILE A 145     -12.879  16.404   6.690  1.00  1.06           H  
ATOM   2197 1HG2 ILE A 145     -11.425  15.069   3.472  1.00  1.06           H  
ATOM   2198 2HG2 ILE A 145     -12.141  13.482   3.691  1.00  1.06           H  
ATOM   2199 3HG2 ILE A 145     -13.173  14.896   3.415  1.00  1.06           H  
ATOM   2200 1HD1 ILE A 145     -11.407  18.028   5.699  1.00  1.06           H  
ATOM   2201 2HD1 ILE A 145     -10.529  16.592   6.241  1.00  1.06           H  
ATOM   2202 3HD1 ILE A 145     -10.911  16.807   4.553  1.00  1.06           H  
ATOM   2203  N   SER A 146     -14.339  11.973   4.908  1.00  1.02           N  
ATOM   2204  CA  SER A 146     -14.351  10.535   4.623  1.00  1.02           C  
ATOM   2205  C   SER A 146     -13.506  10.096   3.414  1.00  1.02           C  
ATOM   2206  O   SER A 146     -13.368   8.902   3.146  1.00  1.02           O  
ATOM   2207  CB  SER A 146     -15.786  10.076   4.448  1.00  1.02           C  
ATOM   2208  OG  SER A 146     -16.380  10.642   3.314  1.00  1.02           O  
ATOM   2209  H   SER A 146     -15.091  12.553   4.502  1.00  1.02           H  
ATOM   2210  HA  SER A 146     -13.949  10.028   5.500  1.00  1.02           H  
ATOM   2211 1HB  SER A 146     -15.811   8.991   4.369  1.00  1.02           H  
ATOM   2212 2HB  SER A 146     -16.359  10.353   5.331  1.00  1.02           H  
ATOM   2213  HG  SER A 146     -16.347  11.633   3.432  1.00  1.02           H  
ATOM   2214  N   ASN A 147     -12.966  11.059   2.681  1.00  0.96           N  
ATOM   2215  CA  ASN A 147     -12.179  10.802   1.475  1.00  0.96           C  
ATOM   2216  C   ASN A 147     -10.755  10.421   1.787  1.00  0.96           C  
ATOM   2217  O   ASN A 147     -10.335  10.503   2.939  1.00  0.96           O  
ATOM   2218  CB  ASN A 147     -12.222  11.990   0.568  1.00  0.96           C  
ATOM   2219  CG  ASN A 147     -13.556  12.131   0.034  1.00  0.96           C  
ATOM   2220  OD1 ASN A 147     -14.257  11.133  -0.179  1.00  0.96           O  
ATOM   2221  ND2 ASN A 147     -13.961  13.303  -0.189  1.00  0.96           N  
ATOM   2222  H   ASN A 147     -13.126  12.011   2.971  1.00  0.96           H  
ATOM   2223  HA  ASN A 147     -12.626   9.956   0.949  1.00  0.96           H  
ATOM   2224 1HB  ASN A 147     -11.963  12.893   1.122  1.00  0.96           H  
ATOM   2225 2HB  ASN A 147     -11.507  11.888  -0.233  1.00  0.96           H  
ATOM   2226 1HD2 ASN A 147     -14.911  13.436  -0.516  1.00  0.96           H  
ATOM   2227 2HD2 ASN A 147     -13.362  14.096  -0.001  1.00  0.96           H  
ATOM   2228  N   GLN A 148     -10.015   9.968   0.769  1.00  0.90           N  
ATOM   2229  CA  GLN A 148      -8.636   9.603   1.019  1.00  0.90           C  
ATOM   2230  C   GLN A 148      -7.763  10.830   1.074  1.00  0.90           C  
ATOM   2231  O   GLN A 148      -7.647  11.564   0.082  1.00  0.90           O  
ATOM   2232  CB  GLN A 148      -8.085   8.646  -0.036  1.00  0.90           C  
ATOM   2233  CG  GLN A 148      -6.646   8.220   0.259  1.00  0.90           C  
ATOM   2234  CD  GLN A 148      -6.101   7.218  -0.725  1.00  0.90           C  
ATOM   2235  OE1 GLN A 148      -6.841   6.610  -1.503  1.00  0.90           O  
ATOM   2236  NE2 GLN A 148      -4.787   7.040  -0.707  1.00  0.90           N  
ATOM   2237  H   GLN A 148     -10.382   9.934  -0.184  1.00  0.90           H  
ATOM   2238  HA  GLN A 148      -8.587   9.109   1.975  1.00  0.90           H  
ATOM   2239 1HB  GLN A 148      -8.705   7.752  -0.079  1.00  0.90           H  
ATOM   2240 2HB  GLN A 148      -8.120   9.121  -1.016  1.00  0.90           H  
ATOM   2241 1HG  GLN A 148      -6.010   9.107   0.230  1.00  0.90           H  
ATOM   2242 2HG  GLN A 148      -6.613   7.776   1.257  1.00  0.90           H  
ATOM   2243 1HE2 GLN A 148      -4.361   6.390  -1.338  1.00  0.90           H  
ATOM   2244 2HE2 GLN A 148      -4.223   7.560  -0.064  1.00  0.90           H  
ATOM   2245  N   LEU A 149      -7.204  11.075   2.245  1.00  0.85           N  
ATOM   2246  CA  LEU A 149      -6.396  12.255   2.430  1.00  0.85           C  
ATOM   2247  C   LEU A 149      -4.953  11.935   2.734  1.00  0.85           C  
ATOM   2248  O   LEU A 149      -4.649  10.999   3.486  1.00  0.85           O  
ATOM   2249  CB  LEU A 149      -6.915  13.125   3.575  1.00  0.85           C  
ATOM   2250  CG  LEU A 149      -8.338  13.615   3.492  1.00  0.85           C  
ATOM   2251  CD1 LEU A 149      -8.628  14.451   4.709  1.00  0.85           C  
ATOM   2252  CD2 LEU A 149      -8.512  14.376   2.247  1.00  0.85           C  
ATOM   2253  H   LEU A 149      -7.352  10.415   3.007  1.00  0.85           H  
ATOM   2254  HA  LEU A 149      -6.429  12.836   1.515  1.00  0.85           H  
ATOM   2255 1HB  LEU A 149      -6.808  12.562   4.487  1.00  0.85           H  
ATOM   2256 2HB  LEU A 149      -6.271  14.005   3.649  1.00  0.85           H  
ATOM   2257  HG  LEU A 149      -9.029  12.767   3.496  1.00  0.85           H  
ATOM   2258 1HD1 LEU A 149      -9.604  14.800   4.666  1.00  0.85           H  
ATOM   2259 2HD1 LEU A 149      -8.512  13.879   5.593  1.00  0.85           H  
ATOM   2260 3HD1 LEU A 149      -7.953  15.290   4.734  1.00  0.85           H  
ATOM   2261 1HD2 LEU A 149      -9.532  14.738   2.161  1.00  0.85           H  
ATOM   2262 2HD2 LEU A 149      -7.818  15.218   2.236  1.00  0.85           H  
ATOM   2263 3HD2 LEU A 149      -8.295  13.723   1.409  1.00  0.85           H  
ATOM   2264  N   THR A 150      -4.085  12.764   2.204  1.00  0.81           N  
ATOM   2265  CA  THR A 150      -2.684  12.707   2.544  1.00  0.81           C  
ATOM   2266  C   THR A 150      -2.341  14.081   3.088  1.00  0.81           C  
ATOM   2267  O   THR A 150      -2.710  15.087   2.475  1.00  0.81           O  
ATOM   2268  CB  THR A 150      -1.808  12.338   1.326  1.00  0.81           C  
ATOM   2269  OG1 THR A 150      -2.204  11.053   0.820  1.00  0.81           O  
ATOM   2270  CG2 THR A 150      -0.325  12.276   1.751  1.00  0.81           C  
ATOM   2271  H   THR A 150      -4.427  13.472   1.550  1.00  0.81           H  
ATOM   2272  HA  THR A 150      -2.526  11.971   3.325  1.00  0.81           H  
ATOM   2273  HB  THR A 150      -1.938  13.079   0.544  1.00  0.81           H  
ATOM   2274  HG1 THR A 150      -2.192  10.408   1.536  1.00  0.81           H  
ATOM   2275 1HG2 THR A 150       0.288  12.009   0.897  1.00  0.81           H  
ATOM   2276 2HG2 THR A 150      -0.006  13.245   2.136  1.00  0.81           H  
ATOM   2277 3HG2 THR A 150      -0.202  11.523   2.534  1.00  0.81           H  
ATOM   2278  N   PHE A 151      -1.680  14.145   4.233  1.00  0.79           N  
ATOM   2279  CA  PHE A 151      -1.354  15.455   4.756  1.00  0.79           C  
ATOM   2280  C   PHE A 151       0.134  15.722   4.605  1.00  0.79           C  
ATOM   2281  O   PHE A 151       0.949  14.827   4.826  1.00  0.79           O  
ATOM   2282  CB  PHE A 151      -1.752  15.557   6.216  1.00  0.79           C  
ATOM   2283  CG  PHE A 151      -3.224  15.372   6.441  1.00  0.79           C  
ATOM   2284  CD1 PHE A 151      -3.725  14.137   6.877  1.00  0.79           C  
ATOM   2285  CD2 PHE A 151      -4.115  16.383   6.196  1.00  0.79           C  
ATOM   2286  CE1 PHE A 151      -5.060  13.946   7.087  1.00  0.79           C  
ATOM   2287  CE2 PHE A 151      -5.448  16.176   6.401  1.00  0.79           C  
ATOM   2288  CZ  PHE A 151      -5.922  14.969   6.856  1.00  0.79           C  
ATOM   2289  H   PHE A 151      -1.445  13.294   4.734  1.00  0.79           H  
ATOM   2290  HA  PHE A 151      -1.913  16.190   4.205  1.00  0.79           H  
ATOM   2291 1HB  PHE A 151      -1.222  14.818   6.780  1.00  0.79           H  
ATOM   2292 2HB  PHE A 151      -1.465  16.536   6.604  1.00  0.79           H  
ATOM   2293  HD1 PHE A 151      -3.037  13.318   7.054  1.00  0.79           H  
ATOM   2294  HD2 PHE A 151      -3.749  17.352   5.834  1.00  0.79           H  
ATOM   2295  HE1 PHE A 151      -5.429  12.985   7.436  1.00  0.79           H  
ATOM   2296  HE2 PHE A 151      -6.131  16.964   6.203  1.00  0.79           H  
ATOM   2297  HZ  PHE A 151      -6.982  14.829   7.024  1.00  0.79           H  
ATOM   2298  N   ALA A 152       0.497  16.950   4.258  1.00  0.80           N  
ATOM   2299  CA  ALA A 152       1.915  17.308   4.147  1.00  0.80           C  
ATOM   2300  C   ALA A 152       2.310  18.351   5.188  1.00  0.80           C  
ATOM   2301  O   ALA A 152       1.818  19.484   5.184  1.00  0.80           O  
ATOM   2302  CB  ALA A 152       2.222  17.795   2.748  1.00  0.80           C  
ATOM   2303  H   ALA A 152      -0.236  17.629   4.055  1.00  0.80           H  
ATOM   2304  HA  ALA A 152       2.515  16.418   4.340  1.00  0.80           H  
ATOM   2305 1HB  ALA A 152       3.284  18.034   2.673  1.00  0.80           H  
ATOM   2306 2HB  ALA A 152       1.978  17.022   2.034  1.00  0.80           H  
ATOM   2307 3HB  ALA A 152       1.631  18.672   2.540  1.00  0.80           H  
ATOM   2308  N   ILE A 153       3.211  17.951   6.071  1.00  0.82           N  
ATOM   2309  CA  ILE A 153       3.693  18.778   7.163  1.00  0.82           C  
ATOM   2310  C   ILE A 153       5.146  19.184   6.931  1.00  0.82           C  
ATOM   2311  O   ILE A 153       5.998  18.339   6.664  1.00  0.82           O  
ATOM   2312  CB  ILE A 153       3.553  18.003   8.477  1.00  0.82           C  
ATOM   2313  CG1 ILE A 153       2.128  17.679   8.711  1.00  0.82           C  
ATOM   2314  CG2 ILE A 153       4.125  18.755   9.650  1.00  0.82           C  
ATOM   2315  CD1 ILE A 153       1.972  16.781   9.836  1.00  0.82           C  
ATOM   2316  H   ILE A 153       3.564  16.994   6.009  1.00  0.82           H  
ATOM   2317  HA  ILE A 153       3.085  19.678   7.215  1.00  0.82           H  
ATOM   2318  HB  ILE A 153       4.084  17.051   8.380  1.00  0.82           H  
ATOM   2319 1HG1 ILE A 153       1.572  18.590   8.899  1.00  0.82           H  
ATOM   2320 2HG1 ILE A 153       1.715  17.190   7.828  1.00  0.82           H  
ATOM   2321 1HG2 ILE A 153       4.011  18.155  10.547  1.00  0.82           H  
ATOM   2322 2HG2 ILE A 153       5.167  18.926   9.476  1.00  0.82           H  
ATOM   2323 3HG2 ILE A 153       3.604  19.703   9.778  1.00  0.82           H  
ATOM   2324 1HD1 ILE A 153       0.918  16.555   9.968  1.00  0.82           H  
ATOM   2325 2HD1 ILE A 153       2.523  15.875   9.645  1.00  0.82           H  
ATOM   2326 3HD1 ILE A 153       2.369  17.264  10.724  1.00  0.82           H  
ATOM   2327  N   ARG A 154       5.435  20.489   7.008  1.00  0.85           N  
ATOM   2328  CA  ARG A 154       6.798  20.968   6.735  1.00  0.85           C  
ATOM   2329  C   ARG A 154       7.654  21.081   7.993  1.00  0.85           C  
ATOM   2330  O   ARG A 154       8.823  21.461   7.940  1.00  0.85           O  
ATOM   2331  CB  ARG A 154       6.779  22.352   6.129  1.00  0.85           C  
ATOM   2332  CG  ARG A 154       6.075  22.480   4.838  1.00  0.85           C  
ATOM   2333  CD  ARG A 154       6.379  23.771   4.184  1.00  0.85           C  
ATOM   2334  NE  ARG A 154       7.736  23.759   3.663  1.00  0.85           N  
ATOM   2335  CZ  ARG A 154       8.439  24.829   3.247  1.00  0.85           C  
ATOM   2336  NH1 ARG A 154       7.927  26.039   3.340  1.00  0.85           N  
ATOM   2337  NH2 ARG A 154       9.650  24.660   2.729  1.00  0.85           N  
ATOM   2338  H   ARG A 154       4.703  21.151   7.225  1.00  0.85           H  
ATOM   2339  HA  ARG A 154       7.278  20.277   6.037  1.00  0.85           H  
ATOM   2340 1HB  ARG A 154       6.327  23.052   6.828  1.00  0.85           H  
ATOM   2341 2HB  ARG A 154       7.807  22.675   5.959  1.00  0.85           H  
ATOM   2342 1HG  ARG A 154       6.420  21.691   4.210  1.00  0.85           H  
ATOM   2343 2HG  ARG A 154       4.998  22.389   4.982  1.00  0.85           H  
ATOM   2344 1HD  ARG A 154       5.699  23.939   3.352  1.00  0.85           H  
ATOM   2345 2HD  ARG A 154       6.291  24.585   4.900  1.00  0.85           H  
ATOM   2346  HE  ARG A 154       8.187  22.839   3.567  1.00  0.85           H  
ATOM   2347 1HH1 ARG A 154       7.008  26.169   3.722  1.00  0.85           H  
ATOM   2348 2HH1 ARG A 154       8.452  26.834   3.000  1.00  0.85           H  
ATOM   2349 1HH2 ARG A 154      10.041  23.700   2.617  1.00  0.85           H  
ATOM   2350 2HH2 ARG A 154      10.169  25.454   2.400  1.00  0.85           H  
ATOM   2351  N   ASP A 155       7.051  20.800   9.133  1.00  0.88           N  
ATOM   2352  CA  ASP A 155       7.729  20.913  10.411  1.00  0.88           C  
ATOM   2353  C   ASP A 155       7.746  19.563  11.130  1.00  0.88           C  
ATOM   2354  O   ASP A 155       6.719  19.156  11.686  1.00  0.88           O  
ATOM   2355  CB  ASP A 155       7.064  21.976  11.279  1.00  0.88           C  
ATOM   2356  CG  ASP A 155       7.783  22.234  12.632  1.00  0.88           C  
ATOM   2357  OD1 ASP A 155       8.534  21.382  13.103  1.00  0.88           O  
ATOM   2358  OD2 ASP A 155       7.574  23.294  13.177  1.00  0.88           O  
ATOM   2359  H   ASP A 155       6.092  20.499   9.098  1.00  0.88           H  
ATOM   2360  HA  ASP A 155       8.734  21.273  10.232  1.00  0.88           H  
ATOM   2361 1HB  ASP A 155       7.029  22.918  10.727  1.00  0.88           H  
ATOM   2362 2HB  ASP A 155       6.038  21.684  11.478  1.00  0.88           H  
ATOM   2363  N   PRO A 156       8.889  18.853  11.160  1.00  0.91           N  
ATOM   2364  CA  PRO A 156       9.082  17.564  11.794  1.00  0.91           C  
ATOM   2365  C   PRO A 156       8.593  17.553  13.243  1.00  0.91           C  
ATOM   2366  O   PRO A 156       8.198  16.505  13.756  1.00  0.91           O  
ATOM   2367  CB  PRO A 156      10.604  17.383  11.725  1.00  0.91           C  
ATOM   2368  CG  PRO A 156      11.008  18.147  10.494  1.00  0.91           C  
ATOM   2369  CD  PRO A 156      10.104  19.358  10.477  1.00  0.91           C  
ATOM   2370  HA  PRO A 156       8.582  16.793  11.191  1.00  0.91           H  
ATOM   2371 1HB  PRO A 156      11.072  17.755  12.647  1.00  0.91           H  
ATOM   2372 2HB  PRO A 156      10.844  16.309  11.643  1.00  0.91           H  
ATOM   2373 1HG  PRO A 156      12.074  18.406  10.532  1.00  0.91           H  
ATOM   2374 2HG  PRO A 156      10.862  17.506   9.600  1.00  0.91           H  
ATOM   2375 1HD  PRO A 156      10.554  20.194  11.039  1.00  0.91           H  
ATOM   2376 2HD  PRO A 156       9.895  19.602   9.423  1.00  0.91           H  
ATOM   2377  N   ASP A 157       8.612  18.707  13.932  1.00  0.93           N  
ATOM   2378  CA  ASP A 157       8.159  18.721  15.317  1.00  0.93           C  
ATOM   2379  C   ASP A 157       6.661  18.443  15.360  1.00  0.93           C  
ATOM   2380  O   ASP A 157       6.168  17.780  16.273  1.00  0.93           O  
ATOM   2381  CB  ASP A 157       8.472  20.066  15.994  1.00  0.93           C  
ATOM   2382  CG  ASP A 157       8.364  20.050  17.554  1.00  0.93           C  
ATOM   2383  OD1 ASP A 157       9.134  19.345  18.165  1.00  0.93           O  
ATOM   2384  OD2 ASP A 157       7.523  20.750  18.113  1.00  0.93           O  
ATOM   2385  H   ASP A 157       8.882  19.600  13.505  1.00  0.93           H  
ATOM   2386  HA  ASP A 157       8.672  17.929  15.862  1.00  0.93           H  
ATOM   2387 1HB  ASP A 157       9.476  20.383  15.709  1.00  0.93           H  
ATOM   2388 2HB  ASP A 157       7.784  20.824  15.602  1.00  0.93           H  
ATOM   2389  N   LEU A 158       5.921  18.929  14.357  1.00  0.93           N  
ATOM   2390  CA  LEU A 158       4.480  18.752  14.378  1.00  0.93           C  
ATOM   2391  C   LEU A 158       4.177  17.355  13.939  1.00  0.93           C  
ATOM   2392  O   LEU A 158       3.266  16.703  14.447  1.00  0.93           O  
ATOM   2393  CB  LEU A 158       3.782  19.723  13.443  1.00  0.93           C  
ATOM   2394  CG  LEU A 158       3.930  21.172  13.793  1.00  0.93           C  
ATOM   2395  CD1 LEU A 158       3.143  21.998  12.769  1.00  0.93           C  
ATOM   2396  CD2 LEU A 158       3.501  21.374  15.227  1.00  0.93           C  
ATOM   2397  H   LEU A 158       6.364  19.409  13.576  1.00  0.93           H  
ATOM   2398  HA  LEU A 158       4.115  18.897  15.392  1.00  0.93           H  
ATOM   2399 1HB  LEU A 158       4.202  19.595  12.453  1.00  0.93           H  
ATOM   2400 2HB  LEU A 158       2.721  19.482  13.405  1.00  0.93           H  
ATOM   2401  HG  LEU A 158       4.978  21.470  13.706  1.00  0.93           H  
ATOM   2402 1HD1 LEU A 158       3.253  23.060  12.993  1.00  0.93           H  
ATOM   2403 2HD1 LEU A 158       3.529  21.797  11.770  1.00  0.93           H  
ATOM   2404 3HD1 LEU A 158       2.092  21.726  12.809  1.00  0.93           H  
ATOM   2405 1HD2 LEU A 158       3.610  22.425  15.500  1.00  0.93           H  
ATOM   2406 2HD2 LEU A 158       2.483  21.067  15.352  1.00  0.93           H  
ATOM   2407 3HD2 LEU A 158       4.134  20.767  15.868  1.00  0.93           H  
ATOM   2408  N   TYR A 159       4.984  16.879  13.011  1.00  0.94           N  
ATOM   2409  CA  TYR A 159       4.832  15.533  12.508  1.00  0.94           C  
ATOM   2410  C   TYR A 159       4.935  14.552  13.675  1.00  0.94           C  
ATOM   2411  O   TYR A 159       4.073  13.686  13.853  1.00  0.94           O  
ATOM   2412  CB  TYR A 159       5.883  15.275  11.449  1.00  0.94           C  
ATOM   2413  CG  TYR A 159       5.889  13.931  10.888  1.00  0.94           C  
ATOM   2414  CD1 TYR A 159       4.964  13.572   9.936  1.00  0.94           C  
ATOM   2415  CD2 TYR A 159       6.852  13.049  11.295  1.00  0.94           C  
ATOM   2416  CE1 TYR A 159       5.003  12.313   9.400  1.00  0.94           C  
ATOM   2417  CE2 TYR A 159       6.898  11.798  10.753  1.00  0.94           C  
ATOM   2418  CZ  TYR A 159       5.973  11.431   9.807  1.00  0.94           C  
ATOM   2419  OH  TYR A 159       6.016  10.192   9.263  1.00  0.94           O  
ATOM   2420  H   TYR A 159       5.712  17.492  12.636  1.00  0.94           H  
ATOM   2421  HA  TYR A 159       3.842  15.429  12.064  1.00  0.94           H  
ATOM   2422 1HB  TYR A 159       5.765  15.990  10.631  1.00  0.94           H  
ATOM   2423 2HB  TYR A 159       6.854  15.441  11.880  1.00  0.94           H  
ATOM   2424  HD1 TYR A 159       4.212  14.284   9.611  1.00  0.94           H  
ATOM   2425  HD2 TYR A 159       7.581  13.355  12.043  1.00  0.94           H  
ATOM   2426  HE1 TYR A 159       4.284  12.015   8.648  1.00  0.94           H  
ATOM   2427  HE2 TYR A 159       7.667  11.093  11.070  1.00  0.94           H  
ATOM   2428  HH  TYR A 159       5.740  10.257   8.331  1.00  0.94           H  
ATOM   2429  N   GLN A 160       5.983  14.708  14.491  1.00  0.95           N  
ATOM   2430  CA  GLN A 160       6.166  13.830  15.636  1.00  0.95           C  
ATOM   2431  C   GLN A 160       5.075  14.020  16.699  1.00  0.95           C  
ATOM   2432  O   GLN A 160       4.646  13.046  17.321  1.00  0.95           O  
ATOM   2433  CB  GLN A 160       7.551  14.035  16.247  1.00  0.95           C  
ATOM   2434  CG  GLN A 160       8.706  13.566  15.353  1.00  0.95           C  
ATOM   2435  CD  GLN A 160       8.623  12.083  15.006  1.00  0.95           C  
ATOM   2436  OE1 GLN A 160       8.174  11.266  15.813  1.00  0.95           O  
ATOM   2437  NE2 GLN A 160       9.080  11.723  13.806  1.00  0.95           N  
ATOM   2438  H   GLN A 160       6.674  15.435  14.298  1.00  0.95           H  
ATOM   2439  HA  GLN A 160       6.108  12.804  15.282  1.00  0.95           H  
ATOM   2440 1HB  GLN A 160       7.696  15.104  16.443  1.00  0.95           H  
ATOM   2441 2HB  GLN A 160       7.612  13.514  17.200  1.00  0.95           H  
ATOM   2442 1HG  GLN A 160       8.671  14.129  14.423  1.00  0.95           H  
ATOM   2443 2HG  GLN A 160       9.649  13.750  15.866  1.00  0.95           H  
ATOM   2444 1HE2 GLN A 160       9.059  10.761  13.530  1.00  0.95           H  
ATOM   2445 2HE2 GLN A 160       9.458  12.415  13.185  1.00  0.95           H  
ATOM   2446  N   ARG A 161       4.580  15.252  16.901  1.00  0.98           N  
ATOM   2447  CA  ARG A 161       3.497  15.451  17.871  1.00  0.98           C  
ATOM   2448  C   ARG A 161       2.258  14.685  17.425  1.00  0.98           C  
ATOM   2449  O   ARG A 161       1.584  14.052  18.242  1.00  0.98           O  
ATOM   2450  CB  ARG A 161       3.191  16.925  18.045  1.00  0.98           C  
ATOM   2451  CG  ARG A 161       4.266  17.675  18.809  1.00  0.98           C  
ATOM   2452  CD  ARG A 161       4.029  19.127  18.869  1.00  0.98           C  
ATOM   2453  NE  ARG A 161       5.179  19.807  19.415  1.00  0.98           N  
ATOM   2454  CZ  ARG A 161       5.442  20.028  20.701  1.00  0.98           C  
ATOM   2455  NH1 ARG A 161       4.610  19.659  21.657  1.00  0.98           N  
ATOM   2456  NH2 ARG A 161       6.572  20.632  20.970  1.00  0.98           N  
ATOM   2457  H   ARG A 161       4.971  16.060  16.412  1.00  0.98           H  
ATOM   2458  HA  ARG A 161       3.821  15.057  18.834  1.00  0.98           H  
ATOM   2459 1HB  ARG A 161       3.086  17.390  17.067  1.00  0.98           H  
ATOM   2460 2HB  ARG A 161       2.247  17.047  18.571  1.00  0.98           H  
ATOM   2461 1HG  ARG A 161       4.265  17.310  19.834  1.00  0.98           H  
ATOM   2462 2HG  ARG A 161       5.236  17.490  18.388  1.00  0.98           H  
ATOM   2463 1HD  ARG A 161       3.857  19.504  17.868  1.00  0.98           H  
ATOM   2464 2HD  ARG A 161       3.169  19.342  19.498  1.00  0.98           H  
ATOM   2465  HE  ARG A 161       5.913  20.123  18.758  1.00  0.98           H  
ATOM   2466 1HH1 ARG A 161       3.746  19.194  21.420  1.00  0.98           H  
ATOM   2467 2HH1 ARG A 161       4.838  19.841  22.622  1.00  0.98           H  
ATOM   2468 1HH2 ARG A 161       7.177  20.875  20.161  1.00  0.98           H  
ATOM   2469 2HH2 ARG A 161       6.844  20.833  21.915  1.00  0.98           H  
ATOM   2470  N   ILE A 162       2.003  14.689  16.117  1.00  1.04           N  
ATOM   2471  CA  ILE A 162       0.910  13.924  15.545  1.00  1.04           C  
ATOM   2472  C   ILE A 162       1.118  12.448  15.750  1.00  1.04           C  
ATOM   2473  O   ILE A 162       0.210  11.764  16.207  1.00  1.04           O  
ATOM   2474  CB  ILE A 162       0.707  14.277  14.071  1.00  1.04           C  
ATOM   2475  CG1 ILE A 162       0.145  15.683  14.015  1.00  1.04           C  
ATOM   2476  CG2 ILE A 162      -0.145  13.240  13.376  1.00  1.04           C  
ATOM   2477  CD1 ILE A 162       0.180  16.295  12.711  1.00  1.04           C  
ATOM   2478  H   ILE A 162       2.585  15.254  15.496  1.00  1.04           H  
ATOM   2479  HA  ILE A 162      -0.004  14.201  16.064  1.00  1.04           H  
ATOM   2480  HB  ILE A 162       1.674  14.319  13.578  1.00  1.04           H  
ATOM   2481 1HG1 ILE A 162      -0.890  15.644  14.332  1.00  1.04           H  
ATOM   2482 2HG1 ILE A 162       0.703  16.317  14.704  1.00  1.04           H  
ATOM   2483 1HG2 ILE A 162      -0.268  13.509  12.334  1.00  1.04           H  
ATOM   2484 2HG2 ILE A 162       0.350  12.280  13.443  1.00  1.04           H  
ATOM   2485 3HG2 ILE A 162      -1.109  13.181  13.862  1.00  1.04           H  
ATOM   2486 1HD1 ILE A 162      -0.247  17.290  12.782  1.00  1.04           H  
ATOM   2487 2HD1 ILE A 162       1.213  16.352  12.421  1.00  1.04           H  
ATOM   2488 3HD1 ILE A 162      -0.376  15.705  11.995  1.00  1.04           H  
ATOM   2489  N   ILE A 163       2.319  11.950  15.501  1.00  1.15           N  
ATOM   2490  CA  ILE A 163       2.532  10.532  15.711  1.00  1.15           C  
ATOM   2491  C   ILE A 163       2.280  10.169  17.164  1.00  1.15           C  
ATOM   2492  O   ILE A 163       1.601   9.183  17.451  1.00  1.15           O  
ATOM   2493  CB  ILE A 163       3.941  10.105  15.316  1.00  1.15           C  
ATOM   2494  CG1 ILE A 163       4.100  10.216  13.825  1.00  1.15           C  
ATOM   2495  CG2 ILE A 163       4.178   8.678  15.780  1.00  1.15           C  
ATOM   2496  CD1 ILE A 163       5.488  10.081  13.370  1.00  1.15           C  
ATOM   2497  H   ILE A 163       3.057  12.548  15.123  1.00  1.15           H  
ATOM   2498  HA  ILE A 163       1.832   9.980  15.096  1.00  1.15           H  
ATOM   2499  HB  ILE A 163       4.672  10.769  15.783  1.00  1.15           H  
ATOM   2500 1HG1 ILE A 163       3.532   9.453  13.365  1.00  1.15           H  
ATOM   2501 2HG1 ILE A 163       3.719  11.181  13.490  1.00  1.15           H  
ATOM   2502 1HG2 ILE A 163       5.184   8.370  15.505  1.00  1.15           H  
ATOM   2503 2HG2 ILE A 163       4.068   8.625  16.865  1.00  1.15           H  
ATOM   2504 3HG2 ILE A 163       3.452   8.016  15.311  1.00  1.15           H  
ATOM   2505 1HD1 ILE A 163       5.493  10.146  12.304  1.00  1.15           H  
ATOM   2506 2HD1 ILE A 163       6.095  10.874  13.800  1.00  1.15           H  
ATOM   2507 3HD1 ILE A 163       5.879   9.115  13.673  1.00  1.15           H  
ATOM   2508  N   ASN A 164       2.799  10.967  18.089  1.00  1.30           N  
ATOM   2509  CA  ASN A 164       2.589  10.685  19.499  1.00  1.30           C  
ATOM   2510  C   ASN A 164       1.100  10.731  19.864  1.00  1.30           C  
ATOM   2511  O   ASN A 164       0.628   9.937  20.676  1.00  1.30           O  
ATOM   2512  CB  ASN A 164       3.388  11.665  20.328  1.00  1.30           C  
ATOM   2513  CG  ASN A 164       4.867  11.378  20.272  1.00  1.30           C  
ATOM   2514  OD1 ASN A 164       5.293  10.260  19.949  1.00  1.30           O  
ATOM   2515  ND2 ASN A 164       5.664  12.369  20.576  1.00  1.30           N  
ATOM   2516  H   ASN A 164       3.360  11.772  17.809  1.00  1.30           H  
ATOM   2517  HA  ASN A 164       2.943   9.674  19.705  1.00  1.30           H  
ATOM   2518 1HB  ASN A 164       3.212  12.676  19.956  1.00  1.30           H  
ATOM   2519 2HB  ASN A 164       3.053  11.630  21.363  1.00  1.30           H  
ATOM   2520 1HD2 ASN A 164       6.655  12.239  20.548  1.00  1.30           H  
ATOM   2521 2HD2 ASN A 164       5.281  13.256  20.827  1.00  1.30           H  
ATOM   2522  N   ALA A 165       0.353  11.664  19.266  1.00  1.50           N  
ATOM   2523  CA  ALA A 165      -1.085  11.769  19.493  1.00  1.50           C  
ATOM   2524  C   ALA A 165      -1.828  10.526  18.984  1.00  1.50           C  
ATOM   2525  O   ALA A 165      -2.801  10.075  19.594  1.00  1.50           O  
ATOM   2526  CB  ALA A 165      -1.631  13.014  18.806  1.00  1.50           C  
ATOM   2527  H   ALA A 165       0.795  12.334  18.638  1.00  1.50           H  
ATOM   2528  HA  ALA A 165      -1.250  11.849  20.566  1.00  1.50           H  
ATOM   2529 1HB  ALA A 165      -2.697  13.104  19.003  1.00  1.50           H  
ATOM   2530 2HB  ALA A 165      -1.112  13.896  19.187  1.00  1.50           H  
ATOM   2531 3HB  ALA A 165      -1.466  12.936  17.736  1.00  1.50           H  
ATOM   2532  N   LEU A 166      -1.365   9.986  17.852  1.00  1.75           N  
ATOM   2533  CA  LEU A 166      -1.975   8.836  17.188  1.00  1.75           C  
ATOM   2534  C   LEU A 166      -1.722   7.478  17.853  1.00  1.75           C  
ATOM   2535  O   LEU A 166      -2.624   6.634  17.866  1.00  1.75           O  
ATOM   2536  CB  LEU A 166      -1.452   8.765  15.755  1.00  1.75           C  
ATOM   2537  CG  LEU A 166      -1.864   9.879  14.816  1.00  1.75           C  
ATOM   2538  CD1 LEU A 166      -1.028   9.737  13.560  1.00  1.75           C  
ATOM   2539  CD2 LEU A 166      -3.349   9.797  14.535  1.00  1.75           C  
ATOM   2540  H   LEU A 166      -0.565  10.431  17.401  1.00  1.75           H  
ATOM   2541  HA  LEU A 166      -3.050   9.002  17.164  1.00  1.75           H  
ATOM   2542 1HB  LEU A 166      -0.369   8.777  15.794  1.00  1.75           H  
ATOM   2543 2HB  LEU A 166      -1.770   7.823  15.317  1.00  1.75           H  
ATOM   2544  HG  LEU A 166      -1.669  10.832  15.254  1.00  1.75           H  
ATOM   2545 1HD1 LEU A 166      -1.289  10.528  12.867  1.00  1.75           H  
ATOM   2546 2HD1 LEU A 166       0.015   9.816  13.812  1.00  1.75           H  
ATOM   2547 3HD1 LEU A 166      -1.209   8.765  13.109  1.00  1.75           H  
ATOM   2548 1HD2 LEU A 166      -3.635  10.602  13.854  1.00  1.75           H  
ATOM   2549 2HD2 LEU A 166      -3.586   8.833  14.087  1.00  1.75           H  
ATOM   2550 3HD2 LEU A 166      -3.896   9.904  15.471  1.00  1.75           H  
ATOM   2551  N   LEU A 167      -0.525   7.269  18.418  1.00  2.02           N  
ATOM   2552  CA  LEU A 167      -0.182   5.967  19.009  1.00  2.02           C  
ATOM   2553  C   LEU A 167       1.200   5.962  19.668  1.00  2.02           C  
ATOM   2554  O   LEU A 167       1.289   5.828  20.890  1.00  2.02           O  
ATOM   2555  OXT LEU A 167       2.187   5.731  18.974  1.00  2.02           O  
ATOM   2556  CB  LEU A 167      -0.195   4.854  17.926  1.00  2.02           C  
ATOM   2557  CG  LEU A 167       0.985   4.856  16.900  1.00  2.02           C  
ATOM   2558  CD1 LEU A 167       0.940   3.571  16.092  1.00  2.02           C  
ATOM   2559  CD2 LEU A 167       0.899   6.066  15.992  1.00  2.02           C  
ATOM   2560  H   LEU A 167       0.176   8.012  18.372  1.00  2.02           H  
ATOM   2561  HA  LEU A 167      -0.925   5.735  19.770  1.00  2.02           H  
ATOM   2562 1HB  LEU A 167      -0.169   3.894  18.437  1.00  2.02           H  
ATOM   2563 2HB  LEU A 167      -1.111   4.891  17.355  1.00  2.02           H  
ATOM   2564  HG  LEU A 167       1.928   4.879  17.434  1.00  2.02           H  
ATOM   2565 1HD1 LEU A 167       1.770   3.556  15.387  1.00  2.02           H  
ATOM   2566 2HD1 LEU A 167       1.018   2.716  16.764  1.00  2.02           H  
ATOM   2567 3HD1 LEU A 167      -0.002   3.519  15.546  1.00  2.02           H  
ATOM   2568 1HD2 LEU A 167       1.732   6.044  15.302  1.00  2.02           H  
ATOM   2569 2HD2 LEU A 167      -0.038   6.046  15.438  1.00  2.02           H  
ATOM   2570 3HD2 LEU A 167       0.955   6.966  16.589  1.00  2.02           H  
ENDMDL

