REMARK ID 656706 DOMAINID 649866 MODEL 1 4EY7_1
MODEL     1
ATOM      1  N   GLY A   1      -1.306   2.255   0.265  1.00  2.89           N  
ATOM      2  CA  GLY A   1       0.124   2.020   0.432  1.00  2.89           C  
ATOM      3  C   GLY A   1       0.921   3.313   0.302  1.00  2.89           C  
ATOM      4  O   GLY A   1       0.607   4.317   0.949  1.00  2.89           O  
ATOM      5  H   GLY A   1      -1.680   2.352  -0.669  1.00  2.89           H  
ATOM      6 1HA  GLY A   1       0.306   1.571   1.409  1.00  2.89           H  
ATOM      7 2HA  GLY A   1       0.462   1.303  -0.316  1.00  2.89           H  
ATOM      8  N   ARG A   2       1.966   3.276  -0.523  1.00  2.30           N  
ATOM      9  CA  ARG A   2       2.837   4.431  -0.755  1.00  2.30           C  
ATOM     10  C   ARG A   2       3.028   4.670  -2.247  1.00  2.30           C  
ATOM     11  O   ARG A   2       4.109   5.036  -2.708  1.00  2.30           O  
ATOM     12  CB  ARG A   2       4.181   4.246  -0.072  1.00  2.30           C  
ATOM     13  CG  ARG A   2       4.108   4.216   1.459  1.00  2.30           C  
ATOM     14  CD  ARG A   2       3.706   5.552   2.004  1.00  2.30           C  
ATOM     15  NE  ARG A   2       3.676   5.575   3.458  1.00  2.30           N  
ATOM     16  CZ  ARG A   2       2.605   5.256   4.225  1.00  2.30           C  
ATOM     17  NH1 ARG A   2       1.456   4.891   3.683  1.00  2.30           N  
ATOM     18  NH2 ARG A   2       2.709   5.316   5.543  1.00  2.30           N  
ATOM     19  H   ARG A   2       2.169   2.416  -1.012  1.00  2.30           H  
ATOM     20  HA  ARG A   2       2.361   5.315  -0.330  1.00  2.30           H  
ATOM     21 1HB  ARG A   2       4.637   3.316  -0.406  1.00  2.30           H  
ATOM     22 2HB  ARG A   2       4.847   5.060  -0.357  1.00  2.30           H  
ATOM     23 1HG  ARG A   2       3.386   3.473   1.790  1.00  2.30           H  
ATOM     24 2HG  ARG A   2       5.090   3.968   1.861  1.00  2.30           H  
ATOM     25 1HD  ARG A   2       4.414   6.307   1.667  1.00  2.30           H  
ATOM     26 2HD  ARG A   2       2.710   5.806   1.641  1.00  2.30           H  
ATOM     27  HE  ARG A   2       4.523   5.848   3.934  1.00  2.30           H  
ATOM     28 1HH1 ARG A   2       1.334   4.832   2.661  1.00  2.30           H  
ATOM     29 2HH1 ARG A   2       0.674   4.660   4.274  1.00  2.30           H  
ATOM     30 1HH2 ARG A   2       3.582   5.596   5.970  1.00  2.30           H  
ATOM     31 2HH2 ARG A   2       1.916   5.082   6.122  1.00  2.30           H  
ATOM     32  N   GLU A   3       1.967   4.420  -2.994  1.00  1.75           N  
ATOM     33  CA  GLU A   3       1.949   4.560  -4.441  1.00  1.75           C  
ATOM     34  C   GLU A   3       1.858   6.019  -4.868  1.00  1.75           C  
ATOM     35  O   GLU A   3       1.266   6.846  -4.174  1.00  1.75           O  
ATOM     36  CB  GLU A   3       0.747   3.799  -5.009  1.00  1.75           C  
ATOM     37  CG  GLU A   3       0.799   2.286  -4.831  1.00  1.75           C  
ATOM     38  CD  GLU A   3      -0.433   1.608  -5.362  1.00  1.75           C  
ATOM     39  OE1 GLU A   3      -1.498   2.144  -5.179  1.00  1.75           O  
ATOM     40  OE2 GLU A   3      -0.317   0.543  -5.920  1.00  1.75           O  
ATOM     41  H   GLU A   3       1.121   4.131  -2.526  1.00  1.75           H  
ATOM     42  HA  GLU A   3       2.871   4.140  -4.844  1.00  1.75           H  
ATOM     43 1HB  GLU A   3      -0.161   4.160  -4.528  1.00  1.75           H  
ATOM     44 2HB  GLU A   3       0.654   4.014  -6.077  1.00  1.75           H  
ATOM     45 1HG  GLU A   3       1.672   1.896  -5.355  1.00  1.75           H  
ATOM     46 2HG  GLU A   3       0.910   2.058  -3.771  1.00  1.75           H  
ATOM     47  N   ASP A   4       2.402   6.324  -6.042  1.00  1.32           N  
ATOM     48  CA  ASP A   4       2.265   7.659  -6.603  1.00  1.32           C  
ATOM     49  C   ASP A   4       0.885   7.787  -7.210  1.00  1.32           C  
ATOM     50  O   ASP A   4       0.589   7.182  -8.237  1.00  1.32           O  
ATOM     51  CB  ASP A   4       3.320   7.950  -7.677  1.00  1.32           C  
ATOM     52  CG  ASP A   4       3.228   9.399  -8.257  1.00  1.32           C  
ATOM     53  OD1 ASP A   4       2.291  10.099  -7.904  1.00  1.32           O  
ATOM     54  OD2 ASP A   4       4.091   9.779  -9.038  1.00  1.32           O  
ATOM     55  H   ASP A   4       2.905   5.614  -6.554  1.00  1.32           H  
ATOM     56  HA  ASP A   4       2.365   8.392  -5.801  1.00  1.32           H  
ATOM     57 1HB  ASP A   4       4.315   7.800  -7.262  1.00  1.32           H  
ATOM     58 2HB  ASP A   4       3.195   7.245  -8.497  1.00  1.32           H  
ATOM     59  N   ALA A   5       0.034   8.585  -6.578  1.00  1.02           N  
ATOM     60  CA  ALA A   5      -1.345   8.746  -7.018  1.00  1.02           C  
ATOM     61  C   ALA A   5      -1.416   9.246  -8.459  1.00  1.02           C  
ATOM     62  O   ALA A   5      -2.384   8.970  -9.166  1.00  1.02           O  
ATOM     63  CB  ALA A   5      -2.085   9.702  -6.104  1.00  1.02           C  
ATOM     64  H   ALA A   5       0.357   9.066  -5.750  1.00  1.02           H  
ATOM     65  HA  ALA A   5      -1.824   7.775  -6.977  1.00  1.02           H  
ATOM     66 1HB  ALA A   5      -3.121   9.788  -6.431  1.00  1.02           H  
ATOM     67 2HB  ALA A   5      -2.055   9.321  -5.084  1.00  1.02           H  
ATOM     68 3HB  ALA A   5      -1.608  10.680  -6.143  1.00  1.02           H  
ATOM     69  N   GLU A   6      -0.404   9.992  -8.909  1.00  0.83           N  
ATOM     70  CA  GLU A   6      -0.418  10.522 -10.264  1.00  0.83           C  
ATOM     71  C   GLU A   6      -0.438   9.407 -11.307  1.00  0.83           C  
ATOM     72  O   GLU A   6      -0.884   9.624 -12.437  1.00  0.83           O  
ATOM     73  CB  GLU A   6       0.732  11.490 -10.516  1.00  0.83           C  
ATOM     74  CG  GLU A   6       0.662  12.121 -11.891  1.00  0.83           C  
ATOM     75  CD  GLU A   6      -0.572  12.893 -12.088  1.00  0.83           C  
ATOM     76  OE1 GLU A   6      -0.990  13.579 -11.195  1.00  0.83           O  
ATOM     77  OE2 GLU A   6      -1.131  12.780 -13.154  1.00  0.83           O  
ATOM     78  H   GLU A   6       0.426  10.155  -8.324  1.00  0.83           H  
ATOM     79  HA  GLU A   6      -1.340  11.091 -10.383  1.00  0.83           H  
ATOM     80 1HB  GLU A   6       0.724  12.281  -9.769  1.00  0.83           H  
ATOM     81 2HB  GLU A   6       1.677  10.961 -10.422  1.00  0.83           H  
ATOM     82 1HG  GLU A   6       1.503  12.798 -11.998  1.00  0.83           H  
ATOM     83 2HG  GLU A   6       0.739  11.346 -12.653  1.00  0.83           H  
ATOM     84  N   LEU A   7       0.108   8.239 -10.954  1.00  0.72           N  
ATOM     85  CA  LEU A   7       0.195   7.105 -11.856  1.00  0.72           C  
ATOM     86  C   LEU A   7      -0.976   6.140 -11.675  1.00  0.72           C  
ATOM     87  O   LEU A   7      -0.984   5.049 -12.250  1.00  0.72           O  
ATOM     88  CB  LEU A   7       1.515   6.375 -11.632  1.00  0.72           C  
ATOM     89  CG  LEU A   7       2.781   7.222 -11.923  1.00  0.72           C  
ATOM     90  CD1 LEU A   7       3.999   6.420 -11.590  1.00  0.72           C  
ATOM     91  CD2 LEU A   7       2.791   7.641 -13.390  1.00  0.72           C  
ATOM     92  H   LEU A   7       0.431   8.107  -9.995  1.00  0.72           H  
ATOM     93  HA  LEU A   7       0.174   7.478 -12.879  1.00  0.72           H  
ATOM     94 1HB  LEU A   7       1.559   6.057 -10.588  1.00  0.72           H  
ATOM     95 2HB  LEU A   7       1.545   5.494 -12.266  1.00  0.72           H  
ATOM     96  HG  LEU A   7       2.779   8.114 -11.289  1.00  0.72           H  
ATOM     97 1HD1 LEU A   7       4.889   7.014 -11.782  1.00  0.72           H  
ATOM     98 2HD1 LEU A   7       3.972   6.139 -10.540  1.00  0.72           H  
ATOM     99 3HD1 LEU A   7       4.016   5.530 -12.198  1.00  0.72           H  
ATOM    100 1HD2 LEU A   7       3.676   8.238 -13.596  1.00  0.72           H  
ATOM    101 2HD2 LEU A   7       2.796   6.757 -14.031  1.00  0.72           H  
ATOM    102 3HD2 LEU A   7       1.900   8.234 -13.598  1.00  0.72           H  
ATOM    103  N   LEU A   8      -1.953   6.504 -10.845  1.00  0.68           N  
ATOM    104  CA  LEU A   8      -3.101   5.632 -10.664  1.00  0.68           C  
ATOM    105  C   LEU A   8      -4.280   6.197 -11.438  1.00  0.68           C  
ATOM    106  O   LEU A   8      -4.527   7.407 -11.421  1.00  0.68           O  
ATOM    107  CB  LEU A   8      -3.456   5.506  -9.177  1.00  0.68           C  
ATOM    108  CG  LEU A   8      -2.351   4.944  -8.275  1.00  0.68           C  
ATOM    109  CD1 LEU A   8      -2.831   4.936  -6.841  1.00  0.68           C  
ATOM    110  CD2 LEU A   8      -1.981   3.550  -8.742  1.00  0.68           C  
ATOM    111  H   LEU A   8      -1.935   7.400 -10.356  1.00  0.68           H  
ATOM    112  HA  LEU A   8      -2.870   4.645 -11.056  1.00  0.68           H  
ATOM    113 1HB  LEU A   8      -3.710   6.498  -8.803  1.00  0.68           H  
ATOM    114 2HB  LEU A   8      -4.330   4.869  -9.085  1.00  0.68           H  
ATOM    115  HG  LEU A   8      -1.473   5.588  -8.331  1.00  0.68           H  
ATOM    116 1HD1 LEU A   8      -2.039   4.548  -6.199  1.00  0.68           H  
ATOM    117 2HD1 LEU A   8      -3.087   5.940  -6.530  1.00  0.68           H  
ATOM    118 3HD1 LEU A   8      -3.701   4.305  -6.753  1.00  0.68           H  
ATOM    119 1HD2 LEU A   8      -1.188   3.149  -8.105  1.00  0.68           H  
ATOM    120 2HD2 LEU A   8      -2.845   2.894  -8.693  1.00  0.68           H  
ATOM    121 3HD2 LEU A   8      -1.635   3.613  -9.764  1.00  0.68           H  
ATOM    122  N   VAL A   9      -5.040   5.323 -12.076  1.00  0.67           N  
ATOM    123  CA  VAL A   9      -6.215   5.771 -12.810  1.00  0.67           C  
ATOM    124  C   VAL A   9      -7.377   4.833 -12.572  1.00  0.67           C  
ATOM    125  O   VAL A   9      -7.206   3.613 -12.519  1.00  0.67           O  
ATOM    126  CB  VAL A   9      -5.885   5.824 -14.310  1.00  0.67           C  
ATOM    127  CG1 VAL A   9      -5.576   4.507 -14.742  1.00  0.67           C  
ATOM    128  CG2 VAL A   9      -7.013   6.362 -15.116  1.00  0.67           C  
ATOM    129  H   VAL A   9      -4.767   4.338 -12.071  1.00  0.67           H  
ATOM    130  HA  VAL A   9      -6.494   6.767 -12.467  1.00  0.67           H  
ATOM    131  HB  VAL A   9      -5.005   6.450 -14.451  1.00  0.67           H  
ATOM    132 1HG1 VAL A   9      -5.298   4.512 -15.781  1.00  0.67           H  
ATOM    133 2HG1 VAL A   9      -4.760   4.156 -14.139  1.00  0.67           H  
ATOM    134 3HG1 VAL A   9      -6.444   3.865 -14.599  1.00  0.67           H  
ATOM    135 1HG2 VAL A   9      -6.736   6.391 -16.168  1.00  0.67           H  
ATOM    136 2HG2 VAL A   9      -7.886   5.733 -15.001  1.00  0.67           H  
ATOM    137 3HG2 VAL A   9      -7.238   7.361 -14.774  1.00  0.67           H  
ATOM    138  N   THR A  10      -8.570   5.391 -12.453  1.00  0.68           N  
ATOM    139  CA  THR A  10      -9.733   4.541 -12.303  1.00  0.68           C  
ATOM    140  C   THR A  10     -10.460   4.458 -13.626  1.00  0.68           C  
ATOM    141  O   THR A  10     -10.775   5.473 -14.248  1.00  0.68           O  
ATOM    142  CB  THR A  10     -10.688   5.045 -11.208  1.00  0.68           C  
ATOM    143  OG1 THR A  10     -10.008   5.081  -9.940  1.00  0.68           O  
ATOM    144  CG2 THR A  10     -11.882   4.092 -11.104  1.00  0.68           C  
ATOM    145  H   THR A  10      -8.669   6.396 -12.489  1.00  0.68           H  
ATOM    146  HA  THR A  10      -9.415   3.534 -12.038  1.00  0.68           H  
ATOM    147  HB  THR A  10     -11.039   6.046 -11.455  1.00  0.68           H  
ATOM    148  HG1 THR A  10     -10.575   5.506  -9.290  1.00  0.68           H  
ATOM    149 1HG2 THR A  10     -12.559   4.439 -10.327  1.00  0.68           H  
ATOM    150 2HG2 THR A  10     -12.413   4.060 -12.055  1.00  0.68           H  
ATOM    151 3HG2 THR A  10     -11.526   3.090 -10.856  1.00  0.68           H  
ATOM    152  N   VAL A  11     -10.709   3.236 -14.052  1.00  0.70           N  
ATOM    153  CA  VAL A  11     -11.375   2.944 -15.300  1.00  0.70           C  
ATOM    154  C   VAL A  11     -12.572   2.045 -15.021  1.00  0.70           C  
ATOM    155  O   VAL A  11     -12.724   1.525 -13.915  1.00  0.70           O  
ATOM    156  CB  VAL A  11     -10.387   2.298 -16.311  1.00  0.70           C  
ATOM    157  CG1 VAL A  11      -9.245   3.257 -16.619  1.00  0.70           C  
ATOM    158  CG2 VAL A  11      -9.802   1.040 -15.755  1.00  0.70           C  
ATOM    159  H   VAL A  11     -10.411   2.445 -13.481  1.00  0.70           H  
ATOM    160  HA  VAL A  11     -11.738   3.875 -15.737  1.00  0.70           H  
ATOM    161  HB  VAL A  11     -10.916   2.084 -17.229  1.00  0.70           H  
ATOM    162 1HG1 VAL A  11      -8.585   2.793 -17.334  1.00  0.70           H  
ATOM    163 2HG1 VAL A  11      -9.647   4.181 -17.034  1.00  0.70           H  
ATOM    164 3HG1 VAL A  11      -8.689   3.479 -15.710  1.00  0.70           H  
ATOM    165 1HG2 VAL A  11      -9.127   0.600 -16.480  1.00  0.70           H  
ATOM    166 2HG2 VAL A  11      -9.256   1.283 -14.861  1.00  0.70           H  
ATOM    167 3HG2 VAL A  11     -10.575   0.339 -15.523  1.00  0.70           H  
ATOM    168  N   ARG A  12     -13.426   1.838 -16.019  1.00  0.72           N  
ATOM    169  CA  ARG A  12     -14.598   0.981 -15.844  1.00  0.72           C  
ATOM    170  C   ARG A  12     -14.203  -0.447 -15.455  1.00  0.72           C  
ATOM    171  O   ARG A  12     -14.975  -1.174 -14.833  1.00  0.72           O  
ATOM    172  CB  ARG A  12     -15.436   0.981 -17.112  1.00  0.72           C  
ATOM    173  CG  ARG A  12     -16.161   2.313 -17.381  1.00  0.72           C  
ATOM    174  CD  ARG A  12     -16.973   2.294 -18.637  1.00  0.72           C  
ATOM    175  NE  ARG A  12     -17.583   3.596 -18.909  1.00  0.72           N  
ATOM    176  CZ  ARG A  12     -18.759   4.011 -18.403  1.00  0.72           C  
ATOM    177  NH1 ARG A  12     -19.445   3.220 -17.608  1.00  0.72           N  
ATOM    178  NH2 ARG A  12     -19.230   5.210 -18.702  1.00  0.72           N  
ATOM    179  H   ARG A  12     -13.274   2.290 -16.917  1.00  0.72           H  
ATOM    180  HA  ARG A  12     -15.206   1.398 -15.039  1.00  0.72           H  
ATOM    181 1HB  ARG A  12     -14.800   0.773 -17.972  1.00  0.72           H  
ATOM    182 2HB  ARG A  12     -16.186   0.193 -17.057  1.00  0.72           H  
ATOM    183 1HG  ARG A  12     -16.827   2.534 -16.547  1.00  0.72           H  
ATOM    184 2HG  ARG A  12     -15.421   3.111 -17.474  1.00  0.72           H  
ATOM    185 1HD  ARG A  12     -16.329   2.037 -19.482  1.00  0.72           H  
ATOM    186 2HD  ARG A  12     -17.767   1.555 -18.555  1.00  0.72           H  
ATOM    187  HE  ARG A  12     -17.078   4.233 -19.523  1.00  0.72           H  
ATOM    188 1HH1 ARG A  12     -19.089   2.302 -17.381  1.00  0.72           H  
ATOM    189 2HH1 ARG A  12     -20.328   3.528 -17.227  1.00  0.72           H  
ATOM    190 1HH2 ARG A  12     -18.706   5.822 -19.313  1.00  0.72           H  
ATOM    191 2HH2 ARG A  12     -20.113   5.514 -18.319  1.00  0.72           H  
ATOM    192  N   GLY A  13     -12.991  -0.838 -15.826  1.00  0.73           N  
ATOM    193  CA  GLY A  13     -12.459  -2.153 -15.538  1.00  0.73           C  
ATOM    194  C   GLY A  13     -11.720  -2.264 -14.182  1.00  0.73           C  
ATOM    195  O   GLY A  13     -11.092  -3.287 -13.925  1.00  0.73           O  
ATOM    196  H   GLY A  13     -12.416  -0.178 -16.329  1.00  0.73           H  
ATOM    197 1HA  GLY A  13     -13.280  -2.863 -15.571  1.00  0.73           H  
ATOM    198 2HA  GLY A  13     -11.778  -2.438 -16.338  1.00  0.73           H  
ATOM    199  N   GLY A  14     -11.748  -1.228 -13.329  1.00  0.72           N  
ATOM    200  CA  GLY A  14     -11.019  -1.289 -12.043  1.00  0.72           C  
ATOM    201  C   GLY A  14      -9.898  -0.246 -11.975  1.00  0.72           C  
ATOM    202  O   GLY A  14      -9.938   0.757 -12.681  1.00  0.72           O  
ATOM    203  H   GLY A  14     -12.265  -0.381 -13.565  1.00  0.72           H  
ATOM    204 1HA  GLY A  14     -11.720  -1.124 -11.225  1.00  0.72           H  
ATOM    205 2HA  GLY A  14     -10.602  -2.285 -11.896  1.00  0.72           H  
ATOM    206  N   ARG A  15      -8.922  -0.413 -11.077  1.00  0.70           N  
ATOM    207  CA  ARG A  15      -7.867   0.602 -11.001  1.00  0.70           C  
ATOM    208  C   ARG A  15      -6.625   0.125 -11.744  1.00  0.70           C  
ATOM    209  O   ARG A  15      -6.290  -1.055 -11.691  1.00  0.70           O  
ATOM    210  CB  ARG A  15      -7.505   0.945  -9.562  1.00  0.70           C  
ATOM    211  CG  ARG A  15      -6.386   2.005  -9.423  1.00  0.70           C  
ATOM    212  CD  ARG A  15      -6.046   2.305  -8.013  1.00  0.70           C  
ATOM    213  NE  ARG A  15      -7.084   3.050  -7.326  1.00  0.70           N  
ATOM    214  CZ  ARG A  15      -7.039   3.390  -6.021  1.00  0.70           C  
ATOM    215  NH1 ARG A  15      -6.003   3.041  -5.287  1.00  0.70           N  
ATOM    216  NH2 ARG A  15      -8.032   4.073  -5.481  1.00  0.70           N  
ATOM    217  H   ARG A  15      -8.877  -1.231 -10.461  1.00  0.70           H  
ATOM    218  HA  ARG A  15      -8.216   1.515 -11.480  1.00  0.70           H  
ATOM    219 1HB  ARG A  15      -8.384   1.330  -9.052  1.00  0.70           H  
ATOM    220 2HB  ARG A  15      -7.189   0.046  -9.036  1.00  0.70           H  
ATOM    221 1HG  ARG A  15      -5.483   1.675  -9.911  1.00  0.70           H  
ATOM    222 2HG  ARG A  15      -6.719   2.933  -9.894  1.00  0.70           H  
ATOM    223 1HD  ARG A  15      -5.885   1.370  -7.479  1.00  0.70           H  
ATOM    224 2HD  ARG A  15      -5.140   2.885  -7.986  1.00  0.70           H  
ATOM    225  HE  ARG A  15      -7.897   3.336  -7.863  1.00  0.70           H  
ATOM    226 1HH1 ARG A  15      -5.241   2.519  -5.701  1.00  0.70           H  
ATOM    227 2HH1 ARG A  15      -5.966   3.296  -4.310  1.00  0.70           H  
ATOM    228 1HH2 ARG A  15      -8.827   4.341  -6.047  1.00  0.70           H  
ATOM    229 2HH2 ARG A  15      -7.999   4.328  -4.505  1.00  0.70           H  
ATOM    230  N   LEU A  16      -5.982   1.010 -12.484  1.00  0.67           N  
ATOM    231  CA  LEU A  16      -4.756   0.639 -13.177  1.00  0.67           C  
ATOM    232  C   LEU A  16      -3.585   1.394 -12.551  1.00  0.67           C  
ATOM    233  O   LEU A  16      -3.743   2.543 -12.118  1.00  0.67           O  
ATOM    234  CB  LEU A  16      -4.855   1.019 -14.648  1.00  0.67           C  
ATOM    235  CG  LEU A  16      -6.054   0.521 -15.416  1.00  0.67           C  
ATOM    236  CD1 LEU A  16      -6.023   1.166 -16.736  1.00  0.67           C  
ATOM    237  CD2 LEU A  16      -6.021  -0.978 -15.543  1.00  0.67           C  
ATOM    238  H   LEU A  16      -6.337   1.964 -12.540  1.00  0.67           H  
ATOM    239  HA  LEU A  16      -4.581  -0.432 -13.078  1.00  0.67           H  
ATOM    240 1HB  LEU A  16      -4.799   2.047 -14.746  1.00  0.67           H  
ATOM    241 2HB  LEU A  16      -3.977   0.604 -15.147  1.00  0.67           H  
ATOM    242  HG  LEU A  16      -6.965   0.818 -14.909  1.00  0.67           H  
ATOM    243 1HD1 LEU A  16      -6.875   0.852 -17.330  1.00  0.67           H  
ATOM    244 2HD1 LEU A  16      -6.054   2.230 -16.586  1.00  0.67           H  
ATOM    245 3HD1 LEU A  16      -5.126   0.906 -17.227  1.00  0.67           H  
ATOM    246 1HD2 LEU A  16      -6.890  -1.315 -16.111  1.00  0.67           H  
ATOM    247 2HD2 LEU A  16      -5.107  -1.293 -16.054  1.00  0.67           H  
ATOM    248 3HD2 LEU A  16      -6.055  -1.403 -14.551  1.00  0.67           H  
ATOM    249  N   ARG A  17      -2.399   0.787 -12.558  1.00  0.66           N  
ATOM    250  CA  ARG A  17      -1.187   1.466 -12.082  1.00  0.66           C  
ATOM    251  C   ARG A  17      -0.129   1.575 -13.173  1.00  0.66           C  
ATOM    252  O   ARG A  17       0.276   0.573 -13.769  1.00  0.66           O  
ATOM    253  CB  ARG A  17      -0.613   0.739 -10.881  1.00  0.66           C  
ATOM    254  CG  ARG A  17       0.608   1.370 -10.249  1.00  0.66           C  
ATOM    255  CD  ARG A  17       0.995   0.648  -8.998  1.00  0.66           C  
ATOM    256  NE  ARG A  17       1.569  -0.682  -9.254  1.00  0.66           N  
ATOM    257  CZ  ARG A  17       1.789  -1.628  -8.300  1.00  0.66           C  
ATOM    258  NH1 ARG A  17       1.456  -1.412  -7.040  1.00  0.66           N  
ATOM    259  NH2 ARG A  17       2.343  -2.789  -8.621  1.00  0.66           N  
ATOM    260  H   ARG A  17      -2.348  -0.181 -12.876  1.00  0.66           H  
ATOM    261  HA  ARG A  17      -1.452   2.476 -11.779  1.00  0.66           H  
ATOM    262 1HB  ARG A  17      -1.372   0.681 -10.108  1.00  0.66           H  
ATOM    263 2HB  ARG A  17      -0.352  -0.279 -11.161  1.00  0.66           H  
ATOM    264 1HG  ARG A  17       1.444   1.313 -10.953  1.00  0.66           H  
ATOM    265 2HG  ARG A  17       0.418   2.413 -10.012  1.00  0.66           H  
ATOM    266 1HD  ARG A  17       1.725   1.236  -8.445  1.00  0.66           H  
ATOM    267 2HD  ARG A  17       0.104   0.516  -8.383  1.00  0.66           H  
ATOM    268  HE  ARG A  17       1.848  -0.903 -10.206  1.00  0.66           H  
ATOM    269 1HH1 ARG A  17       1.001  -0.535  -6.748  1.00  0.66           H  
ATOM    270 2HH1 ARG A  17       1.624  -2.122  -6.349  1.00  0.66           H  
ATOM    271 1HH2 ARG A  17       2.615  -2.993  -9.600  1.00  0.66           H  
ATOM    272 2HH2 ARG A  17       2.504  -3.482  -7.911  1.00  0.66           H  
ATOM    273  N   GLY A  18       0.317   2.807 -13.433  1.00  0.66           N  
ATOM    274  CA  GLY A  18       1.300   3.070 -14.473  1.00  0.66           C  
ATOM    275  C   GLY A  18       2.716   3.300 -13.961  1.00  0.66           C  
ATOM    276  O   GLY A  18       3.024   3.085 -12.783  1.00  0.66           O  
ATOM    277  H   GLY A  18      -0.063   3.602 -12.922  1.00  0.66           H  
ATOM    278 1HA  GLY A  18       1.304   2.244 -15.183  1.00  0.66           H  
ATOM    279 2HA  GLY A  18       0.983   3.950 -15.032  1.00  0.66           H  
ATOM    280  N   ILE A  19       3.549   3.791 -14.869  1.00  0.67           N  
ATOM    281  CA  ILE A  19       4.963   4.068 -14.667  1.00  0.67           C  
ATOM    282  C   ILE A  19       5.342   5.422 -15.244  1.00  0.67           C  
ATOM    283  O   ILE A  19       4.835   5.827 -16.286  1.00  0.67           O  
ATOM    284  CB  ILE A  19       5.807   2.980 -15.355  1.00  0.67           C  
ATOM    285  CG1 ILE A  19       7.283   3.158 -15.060  1.00  0.67           C  
ATOM    286  CG2 ILE A  19       5.555   2.979 -16.854  1.00  0.67           C  
ATOM    287  CD1 ILE A  19       8.094   1.951 -15.444  1.00  0.67           C  
ATOM    288  H   ILE A  19       3.162   3.921 -15.797  1.00  0.67           H  
ATOM    289  HA  ILE A  19       5.176   4.065 -13.601  1.00  0.67           H  
ATOM    290  HB  ILE A  19       5.523   2.018 -14.961  1.00  0.67           H  
ATOM    291 1HG1 ILE A  19       7.666   4.014 -15.617  1.00  0.67           H  
ATOM    292 2HG1 ILE A  19       7.418   3.343 -13.997  1.00  0.67           H  
ATOM    293 1HG2 ILE A  19       6.141   2.185 -17.320  1.00  0.67           H  
ATOM    294 2HG2 ILE A  19       4.504   2.803 -17.046  1.00  0.67           H  
ATOM    295 3HG2 ILE A  19       5.846   3.940 -17.267  1.00  0.67           H  
ATOM    296 1HD1 ILE A  19       9.143   2.128 -15.215  1.00  0.67           H  
ATOM    297 2HD1 ILE A  19       7.740   1.079 -14.889  1.00  0.67           H  
ATOM    298 3HD1 ILE A  19       7.982   1.765 -16.513  1.00  0.67           H  
ATOM    299  N   ARG A  20       6.209   6.155 -14.563  1.00  0.71           N  
ATOM    300  CA  ARG A  20       6.663   7.418 -15.134  1.00  0.71           C  
ATOM    301  C   ARG A  20       7.875   7.151 -16.035  1.00  0.71           C  
ATOM    302  O   ARG A  20       8.840   6.517 -15.602  1.00  0.71           O  
ATOM    303  CB  ARG A  20       7.023   8.411 -14.038  1.00  0.71           C  
ATOM    304  CG  ARG A  20       7.365   9.808 -14.520  1.00  0.71           C  
ATOM    305  CD  ARG A  20       7.655  10.722 -13.374  1.00  0.71           C  
ATOM    306  NE  ARG A  20       8.900  10.375 -12.702  1.00  0.71           N  
ATOM    307  CZ  ARG A  20       9.319  10.896 -11.526  1.00  0.71           C  
ATOM    308  NH1 ARG A  20       8.589  11.784 -10.891  1.00  0.71           N  
ATOM    309  NH2 ARG A  20      10.472  10.508 -11.009  1.00  0.71           N  
ATOM    310  H   ARG A  20       6.584   5.823 -13.686  1.00  0.71           H  
ATOM    311  HA  ARG A  20       5.866   7.847 -15.742  1.00  0.71           H  
ATOM    312 1HB  ARG A  20       6.190   8.508 -13.345  1.00  0.71           H  
ATOM    313 2HB  ARG A  20       7.877   8.037 -13.475  1.00  0.71           H  
ATOM    314 1HG  ARG A  20       8.242   9.769 -15.169  1.00  0.71           H  
ATOM    315 2HG  ARG A  20       6.518  10.212 -15.082  1.00  0.71           H  
ATOM    316 1HD  ARG A  20       7.729  11.749 -13.727  1.00  0.71           H  
ATOM    317 2HD  ARG A  20       6.852  10.643 -12.649  1.00  0.71           H  
ATOM    318  HE  ARG A  20       9.497   9.693 -13.151  1.00  0.71           H  
ATOM    319 1HH1 ARG A  20       7.698  12.079 -11.274  1.00  0.71           H  
ATOM    320 2HH1 ARG A  20       8.909  12.165 -10.013  1.00  0.71           H  
ATOM    321 1HH2 ARG A  20      11.036   9.825 -11.491  1.00  0.71           H  
ATOM    322 2HH2 ARG A  20      10.786  10.895 -10.132  1.00  0.71           H  
ATOM    323  N   LEU A  21       7.824   7.629 -17.277  1.00  0.76           N  
ATOM    324  CA  LEU A  21       8.914   7.432 -18.223  1.00  0.76           C  
ATOM    325  C   LEU A  21       9.676   8.740 -18.464  1.00  0.76           C  
ATOM    326  O   LEU A  21       9.083   9.805 -18.669  1.00  0.76           O  
ATOM    327  CB  LEU A  21       8.340   6.896 -19.541  1.00  0.76           C  
ATOM    328  CG  LEU A  21       7.529   5.581 -19.437  1.00  0.76           C  
ATOM    329  CD1 LEU A  21       6.977   5.224 -20.811  1.00  0.76           C  
ATOM    330  CD2 LEU A  21       8.415   4.471 -18.894  1.00  0.76           C  
ATOM    331  H   LEU A  21       6.991   8.119 -17.585  1.00  0.76           H  
ATOM    332  HA  LEU A  21       9.604   6.697 -17.812  1.00  0.76           H  
ATOM    333 1HB  LEU A  21       7.675   7.656 -19.957  1.00  0.76           H  
ATOM    334 2HB  LEU A  21       9.154   6.739 -20.236  1.00  0.76           H  
ATOM    335  HG  LEU A  21       6.680   5.732 -18.763  1.00  0.76           H  
ATOM    336 1HD1 LEU A  21       6.393   4.310 -20.741  1.00  0.76           H  
ATOM    337 2HD1 LEU A  21       6.345   6.036 -21.162  1.00  0.76           H  
ATOM    338 3HD1 LEU A  21       7.793   5.076 -21.506  1.00  0.76           H  
ATOM    339 1HD2 LEU A  21       7.842   3.548 -18.817  1.00  0.76           H  
ATOM    340 2HD2 LEU A  21       9.259   4.319 -19.565  1.00  0.76           H  
ATOM    341 3HD2 LEU A  21       8.784   4.752 -17.905  1.00  0.76           H  
ATOM    342  N   LYS A  22      11.006   8.665 -18.511  1.00  0.81           N  
ATOM    343  CA  LYS A  22      11.837   9.864 -18.692  1.00  0.81           C  
ATOM    344  C   LYS A  22      12.036  10.303 -20.142  1.00  0.81           C  
ATOM    345  O   LYS A  22      13.117  10.147 -20.711  1.00  0.81           O  
ATOM    346  CB  LYS A  22      13.201   9.644 -18.057  1.00  0.81           C  
ATOM    347  CG  LYS A  22      13.179   9.468 -16.542  1.00  0.81           C  
ATOM    348  CD  LYS A  22      14.590   9.235 -15.997  1.00  0.81           C  
ATOM    349  CE  LYS A  22      14.591   9.051 -14.485  1.00  0.81           C  
ATOM    350  NZ  LYS A  22      15.966   8.812 -13.960  1.00  0.81           N  
ATOM    351  H   LYS A  22      11.454   7.770 -18.371  1.00  0.81           H  
ATOM    352  HA  LYS A  22      11.351  10.690 -18.172  1.00  0.81           H  
ATOM    353 1HB  LYS A  22      13.669   8.761 -18.492  1.00  0.81           H  
ATOM    354 2HB  LYS A  22      13.843  10.497 -18.283  1.00  0.81           H  
ATOM    355 1HG  LYS A  22      12.762  10.363 -16.078  1.00  0.81           H  
ATOM    356 2HG  LYS A  22      12.549   8.617 -16.282  1.00  0.81           H  
ATOM    357 1HD  LYS A  22      15.014   8.344 -16.462  1.00  0.81           H  
ATOM    358 2HD  LYS A  22      15.220  10.088 -16.249  1.00  0.81           H  
ATOM    359 1HE  LYS A  22      14.184   9.945 -14.015  1.00  0.81           H  
ATOM    360 2HE  LYS A  22      13.963   8.198 -14.227  1.00  0.81           H  
ATOM    361 1HZ  LYS A  22      15.931   8.694 -12.958  1.00  0.81           H  
ATOM    362 2HZ  LYS A  22      16.348   7.978 -14.383  1.00  0.81           H  
ATOM    363 3HZ  LYS A  22      16.554   9.602 -14.185  1.00  0.81           H  
ATOM    364  N   THR A  23      10.985  10.846 -20.725  1.00  0.85           N  
ATOM    365  CA  THR A  23      11.003  11.293 -22.114  1.00  0.85           C  
ATOM    366  C   THR A  23      11.744  12.641 -22.229  1.00  0.85           C  
ATOM    367  O   THR A  23      11.564  13.503 -21.364  1.00  0.85           O  
ATOM    368  CB  THR A  23       9.570  11.481 -22.634  1.00  0.85           C  
ATOM    369  OG1 THR A  23       8.851  10.271 -22.515  1.00  0.85           O  
ATOM    370  CG2 THR A  23       9.544  11.907 -24.072  1.00  0.85           C  
ATOM    371  H   THR A  23      10.136  10.912 -20.163  1.00  0.85           H  
ATOM    372  HA  THR A  23      11.485  10.527 -22.708  1.00  0.85           H  
ATOM    373  HB  THR A  23       9.083  12.218 -22.052  1.00  0.85           H  
ATOM    374  HG1 THR A  23       7.907  10.468 -22.593  1.00  0.85           H  
ATOM    375 1HG2 THR A  23       8.517  12.031 -24.376  1.00  0.85           H  
ATOM    376 2HG2 THR A  23      10.050  12.832 -24.183  1.00  0.85           H  
ATOM    377 3HG2 THR A  23      10.023  11.167 -24.693  1.00  0.85           H  
ATOM    378  N   PRO A  24      12.665  12.831 -23.186  1.00  0.86           N  
ATOM    379  CA  PRO A  24      13.261  14.120 -23.472  1.00  0.86           C  
ATOM    380  C   PRO A  24      12.143  15.132 -23.674  1.00  0.86           C  
ATOM    381  O   PRO A  24      11.192  14.868 -24.407  1.00  0.86           O  
ATOM    382  CB  PRO A  24      14.062  13.828 -24.749  1.00  0.86           C  
ATOM    383  CG  PRO A  24      14.437  12.356 -24.608  1.00  0.86           C  
ATOM    384  CD  PRO A  24      13.228  11.705 -23.942  1.00  0.86           C  
ATOM    385  HA  PRO A  24      13.918  14.411 -22.633  1.00  0.86           H  
ATOM    386 1HB  PRO A  24      13.440  14.032 -25.637  1.00  0.86           H  
ATOM    387 2HB  PRO A  24      14.934  14.494 -24.810  1.00  0.86           H  
ATOM    388 1HG  PRO A  24      14.695  11.927 -25.587  1.00  0.86           H  
ATOM    389 2HG  PRO A  24      15.342  12.266 -23.987  1.00  0.86           H  
ATOM    390 1HD  PRO A  24      12.513  11.326 -24.661  1.00  0.86           H  
ATOM    391 2HD  PRO A  24      13.587  10.921 -23.256  1.00  0.86           H  
ATOM    392  N   GLY A  25      12.265  16.299 -23.058  1.00  0.83           N  
ATOM    393  CA  GLY A  25      11.210  17.314 -23.132  1.00  0.83           C  
ATOM    394  C   GLY A  25      10.277  17.281 -21.903  1.00  0.83           C  
ATOM    395  O   GLY A  25       9.469  18.199 -21.708  1.00  0.83           O  
ATOM    396  H   GLY A  25      13.080  16.480 -22.491  1.00  0.83           H  
ATOM    397 1HA  GLY A  25      11.668  18.299 -23.215  1.00  0.83           H  
ATOM    398 2HA  GLY A  25      10.623  17.161 -24.037  1.00  0.83           H  
ATOM    399  N   GLY A  26      10.389  16.227 -21.083  1.00  0.79           N  
ATOM    400  CA  GLY A  26       9.614  16.094 -19.850  1.00  0.79           C  
ATOM    401  C   GLY A  26       9.019  14.692 -19.711  1.00  0.79           C  
ATOM    402  O   GLY A  26       8.722  14.054 -20.709  1.00  0.79           O  
ATOM    403  H   GLY A  26      11.035  15.470 -21.315  1.00  0.79           H  
ATOM    404 1HA  GLY A  26      10.282  16.304 -19.018  1.00  0.79           H  
ATOM    405 2HA  GLY A  26       8.831  16.841 -19.816  1.00  0.79           H  
ATOM    406  N   PRO A  27       8.717  14.241 -18.489  1.00  0.73           N  
ATOM    407  CA  PRO A  27       8.200  12.919 -18.182  1.00  0.73           C  
ATOM    408  C   PRO A  27       6.780  12.666 -18.681  1.00  0.73           C  
ATOM    409  O   PRO A  27       5.966  13.591 -18.778  1.00  0.73           O  
ATOM    410  CB  PRO A  27       8.259  12.896 -16.651  1.00  0.73           C  
ATOM    411  CG  PRO A  27       8.166  14.357 -16.231  1.00  0.73           C  
ATOM    412  CD  PRO A  27       8.886  15.124 -17.317  1.00  0.73           C  
ATOM    413  HA  PRO A  27       8.888  12.180 -18.607  1.00  0.73           H  
ATOM    414 1HB  PRO A  27       7.429  12.297 -16.270  1.00  0.73           H  
ATOM    415 2HB  PRO A  27       9.185  12.403 -16.322  1.00  0.73           H  
ATOM    416 1HG  PRO A  27       7.108  14.661 -16.144  1.00  0.73           H  
ATOM    417 2HG  PRO A  27       8.616  14.497 -15.238  1.00  0.73           H  
ATOM    418 1HD  PRO A  27       8.390  16.095 -17.477  1.00  0.73           H  
ATOM    419 2HD  PRO A  27       9.950  15.228 -17.052  1.00  0.73           H  
ATOM    420  N   VAL A  28       6.503  11.388 -18.959  1.00  0.67           N  
ATOM    421  CA  VAL A  28       5.197  10.887 -19.406  1.00  0.67           C  
ATOM    422  C   VAL A  28       4.703   9.712 -18.561  1.00  0.67           C  
ATOM    423  O   VAL A  28       5.469   8.811 -18.225  1.00  0.67           O  
ATOM    424  CB  VAL A  28       5.277  10.459 -20.891  1.00  0.67           C  
ATOM    425  CG1 VAL A  28       3.988   9.873 -21.375  1.00  0.67           C  
ATOM    426  CG2 VAL A  28       5.615  11.663 -21.746  1.00  0.67           C  
ATOM    427  H   VAL A  28       7.270  10.721 -18.858  1.00  0.67           H  
ATOM    428  HA  VAL A  28       4.471  11.694 -19.324  1.00  0.67           H  
ATOM    429  HB  VAL A  28       6.051   9.698 -20.999  1.00  0.67           H  
ATOM    430 1HG1 VAL A  28       4.097   9.593 -22.418  1.00  0.67           H  
ATOM    431 2HG1 VAL A  28       3.725   8.998 -20.793  1.00  0.67           H  
ATOM    432 3HG1 VAL A  28       3.222  10.610 -21.282  1.00  0.67           H  
ATOM    433 1HG2 VAL A  28       5.680  11.358 -22.778  1.00  0.67           H  
ATOM    434 2HG2 VAL A  28       4.838  12.419 -21.644  1.00  0.67           H  
ATOM    435 3HG2 VAL A  28       6.568  12.091 -21.437  1.00  0.67           H  
ATOM    436  N   SER A  29       3.440   9.739 -18.165  1.00  0.63           N  
ATOM    437  CA  SER A  29       2.871   8.624 -17.420  1.00  0.63           C  
ATOM    438  C   SER A  29       2.473   7.556 -18.410  1.00  0.63           C  
ATOM    439  O   SER A  29       1.812   7.851 -19.410  1.00  0.63           O  
ATOM    440  CB  SER A  29       1.646   9.039 -16.643  1.00  0.63           C  
ATOM    441  OG  SER A  29       1.032   7.930 -16.066  1.00  0.63           O  
ATOM    442  H   SER A  29       2.837  10.502 -18.457  1.00  0.63           H  
ATOM    443  HA  SER A  29       3.620   8.216 -16.741  1.00  0.63           H  
ATOM    444 1HB  SER A  29       1.909   9.750 -15.882  1.00  0.63           H  
ATOM    445 2HB  SER A  29       0.949   9.535 -17.319  1.00  0.63           H  
ATOM    446  HG  SER A  29       0.938   7.288 -16.784  1.00  0.63           H  
ATOM    447  N   ALA A  30       2.790   6.306 -18.123  1.00  0.60           N  
ATOM    448  CA  ALA A  30       2.384   5.280 -19.053  1.00  0.60           C  
ATOM    449  C   ALA A  30       1.763   4.099 -18.365  1.00  0.60           C  
ATOM    450  O   ALA A  30       2.193   3.654 -17.303  1.00  0.60           O  
ATOM    451  CB  ALA A  30       3.578   4.819 -19.861  1.00  0.60           C  
ATOM    452  H   ALA A  30       3.363   6.087 -17.316  1.00  0.60           H  
ATOM    453  HA  ALA A  30       1.644   5.700 -19.723  1.00  0.60           H  
ATOM    454 1HB  ALA A  30       3.255   4.080 -20.584  1.00  0.60           H  
ATOM    455 2HB  ALA A  30       4.001   5.669 -20.372  1.00  0.60           H  
ATOM    456 3HB  ALA A  30       4.321   4.389 -19.200  1.00  0.60           H  
ATOM    457  N   PHE A  31       0.755   3.573 -19.013  1.00  0.59           N  
ATOM    458  CA  PHE A  31       0.084   2.379 -18.592  1.00  0.59           C  
ATOM    459  C   PHE A  31       0.332   1.361 -19.665  1.00  0.59           C  
ATOM    460  O   PHE A  31      -0.241   1.409 -20.752  1.00  0.59           O  
ATOM    461  CB  PHE A  31      -1.384   2.655 -18.408  1.00  0.59           C  
ATOM    462  CG  PHE A  31      -1.667   3.627 -17.338  1.00  0.59           C  
ATOM    463  CD1 PHE A  31      -1.642   4.994 -17.597  1.00  0.59           C  
ATOM    464  CD2 PHE A  31      -1.957   3.194 -16.065  1.00  0.59           C  
ATOM    465  CE1 PHE A  31      -1.901   5.899 -16.585  1.00  0.59           C  
ATOM    466  CE2 PHE A  31      -2.210   4.096 -15.067  1.00  0.59           C  
ATOM    467  CZ  PHE A  31      -2.182   5.445 -15.320  1.00  0.59           C  
ATOM    468  H   PHE A  31       0.438   4.027 -19.861  1.00  0.59           H  
ATOM    469  HA  PHE A  31       0.511   2.021 -17.657  1.00  0.59           H  
ATOM    470 1HB  PHE A  31      -1.775   3.052 -19.334  1.00  0.59           H  
ATOM    471 2HB  PHE A  31      -1.896   1.731 -18.174  1.00  0.59           H  
ATOM    472  HD1 PHE A  31      -1.412   5.347 -18.611  1.00  0.59           H  
ATOM    473  HD2 PHE A  31      -1.977   2.122 -15.852  1.00  0.59           H  
ATOM    474  HE1 PHE A  31      -1.878   6.971 -16.788  1.00  0.59           H  
ATOM    475  HE2 PHE A  31      -2.435   3.747 -14.057  1.00  0.59           H  
ATOM    476  HZ  PHE A  31      -2.385   6.150 -14.513  1.00  0.59           H  
ATOM    477  N   LEU A  32       1.265   0.497 -19.394  1.00  0.59           N  
ATOM    478  CA  LEU A  32       1.727  -0.471 -20.349  1.00  0.59           C  
ATOM    479  C   LEU A  32       1.170  -1.807 -19.929  1.00  0.59           C  
ATOM    480  O   LEU A  32       1.481  -2.288 -18.846  1.00  0.59           O  
ATOM    481  CB  LEU A  32       3.246  -0.464 -20.360  1.00  0.59           C  
ATOM    482  CG  LEU A  32       3.871   0.916 -20.624  1.00  0.59           C  
ATOM    483  CD1 LEU A  32       5.373   0.809 -20.532  1.00  0.59           C  
ATOM    484  CD2 LEU A  32       3.422   1.417 -21.981  1.00  0.59           C  
ATOM    485  H   LEU A  32       1.659   0.498 -18.465  1.00  0.59           H  
ATOM    486  HA  LEU A  32       1.352  -0.217 -21.335  1.00  0.59           H  
ATOM    487 1HB  LEU A  32       3.589  -0.795 -19.395  1.00  0.59           H  
ATOM    488 2HB  LEU A  32       3.596  -1.153 -21.126  1.00  0.59           H  
ATOM    489  HG  LEU A  32       3.541   1.620 -19.856  1.00  0.59           H  
ATOM    490 1HD1 LEU A  32       5.822   1.786 -20.706  1.00  0.59           H  
ATOM    491 2HD1 LEU A  32       5.647   0.455 -19.535  1.00  0.59           H  
ATOM    492 3HD1 LEU A  32       5.728   0.105 -21.279  1.00  0.59           H  
ATOM    493 1HD2 LEU A  32       3.858   2.392 -22.168  1.00  0.59           H  
ATOM    494 2HD2 LEU A  32       3.745   0.723 -22.747  1.00  0.59           H  
ATOM    495 3HD2 LEU A  32       2.337   1.496 -21.996  1.00  0.59           H  
ATOM    496  N   GLY A  33       0.309  -2.381 -20.741  1.00  0.58           N  
ATOM    497  CA  GLY A  33      -0.332  -3.616 -20.333  1.00  0.58           C  
ATOM    498  C   GLY A  33      -1.711  -3.451 -19.697  1.00  0.58           C  
ATOM    499  O   GLY A  33      -1.986  -4.047 -18.657  1.00  0.58           O  
ATOM    500  H   GLY A  33       0.126  -1.959 -21.648  1.00  0.58           H  
ATOM    501 1HA  GLY A  33      -0.410  -4.270 -21.199  1.00  0.58           H  
ATOM    502 2HA  GLY A  33       0.312  -4.117 -19.616  1.00  0.58           H  
ATOM    503  N   ILE A  34      -2.598  -2.674 -20.309  1.00  0.59           N  
ATOM    504  CA  ILE A  34      -3.945  -2.554 -19.770  1.00  0.59           C  
ATOM    505  C   ILE A  34      -4.860  -3.544 -20.479  1.00  0.59           C  
ATOM    506  O   ILE A  34      -5.103  -3.376 -21.665  1.00  0.59           O  
ATOM    507  CB  ILE A  34      -4.536  -1.188 -20.086  1.00  0.59           C  
ATOM    508  CG1 ILE A  34      -3.725  -0.089 -19.533  1.00  0.59           C  
ATOM    509  CG2 ILE A  34      -5.959  -1.121 -19.613  1.00  0.59           C  
ATOM    510  CD1 ILE A  34      -4.275   1.223 -20.014  1.00  0.59           C  
ATOM    511  H   ILE A  34      -2.357  -2.168 -21.160  1.00  0.59           H  
ATOM    512  HA  ILE A  34      -3.913  -2.716 -18.699  1.00  0.59           H  
ATOM    513  HB  ILE A  34      -4.528  -1.047 -21.163  1.00  0.59           H  
ATOM    514 1HG1 ILE A  34      -3.709  -0.145 -18.460  1.00  0.59           H  
ATOM    515 2HG1 ILE A  34      -2.693  -0.180 -19.895  1.00  0.59           H  
ATOM    516 1HG2 ILE A  34      -6.363  -0.167 -19.875  1.00  0.59           H  
ATOM    517 2HG2 ILE A  34      -6.544  -1.907 -20.090  1.00  0.59           H  
ATOM    518 3HG2 ILE A  34      -5.995  -1.251 -18.540  1.00  0.59           H  
ATOM    519 1HD1 ILE A  34      -3.714   2.043 -19.654  1.00  0.59           H  
ATOM    520 2HD1 ILE A  34      -4.257   1.217 -21.090  1.00  0.59           H  
ATOM    521 3HD1 ILE A  34      -5.295   1.328 -19.675  1.00  0.59           H  
ATOM    522  N   PRO A  35      -5.408  -4.570 -19.837  1.00  0.59           N  
ATOM    523  CA  PRO A  35      -6.195  -5.565 -20.534  1.00  0.59           C  
ATOM    524  C   PRO A  35      -7.465  -4.916 -21.038  1.00  0.59           C  
ATOM    525  O   PRO A  35      -8.063  -4.114 -20.318  1.00  0.59           O  
ATOM    526  CB  PRO A  35      -6.442  -6.610 -19.448  1.00  0.59           C  
ATOM    527  CG  PRO A  35      -6.323  -5.833 -18.126  1.00  0.59           C  
ATOM    528  CD  PRO A  35      -5.299  -4.738 -18.387  1.00  0.59           C  
ATOM    529  HA  PRO A  35      -5.621  -6.001 -21.360  1.00  0.59           H  
ATOM    530 1HB  PRO A  35      -7.435  -7.053 -19.594  1.00  0.59           H  
ATOM    531 2HB  PRO A  35      -5.719  -7.428 -19.540  1.00  0.59           H  
ATOM    532 1HG  PRO A  35      -7.302  -5.425 -17.840  1.00  0.59           H  
ATOM    533 2HG  PRO A  35      -6.008  -6.507 -17.318  1.00  0.59           H  
ATOM    534 1HD  PRO A  35      -5.615  -3.827 -17.856  1.00  0.59           H  
ATOM    535 2HD  PRO A  35      -4.285  -5.061 -18.102  1.00  0.59           H  
ATOM    536  N   PHE A  36      -7.939  -5.322 -22.213  1.00  0.60           N  
ATOM    537  CA  PHE A  36      -9.207  -4.783 -22.698  1.00  0.60           C  
ATOM    538  C   PHE A  36     -10.182  -5.895 -23.036  1.00  0.60           C  
ATOM    539  O   PHE A  36     -11.401  -5.679 -23.050  1.00  0.60           O  
ATOM    540  CB  PHE A  36      -9.015  -3.897 -23.933  1.00  0.60           C  
ATOM    541  CG  PHE A  36      -8.603  -4.585 -25.221  1.00  0.60           C  
ATOM    542  CD1 PHE A  36      -9.560  -5.079 -26.082  1.00  0.60           C  
ATOM    543  CD2 PHE A  36      -7.298  -4.709 -25.587  1.00  0.60           C  
ATOM    544  CE1 PHE A  36      -9.203  -5.683 -27.264  1.00  0.60           C  
ATOM    545  CE2 PHE A  36      -6.936  -5.293 -26.781  1.00  0.60           C  
ATOM    546  CZ  PHE A  36      -7.886  -5.779 -27.611  1.00  0.60           C  
ATOM    547  H   PHE A  36      -7.391  -5.969 -22.772  1.00  0.60           H  
ATOM    548  HA  PHE A  36      -9.654  -4.175 -21.911  1.00  0.60           H  
ATOM    549 1HB  PHE A  36      -9.942  -3.359 -24.128  1.00  0.60           H  
ATOM    550 2HB  PHE A  36      -8.270  -3.149 -23.699  1.00  0.60           H  
ATOM    551  HD1 PHE A  36     -10.612  -4.988 -25.814  1.00  0.60           H  
ATOM    552  HD2 PHE A  36      -6.533  -4.336 -24.928  1.00  0.60           H  
ATOM    553  HE1 PHE A  36      -9.970  -6.074 -27.926  1.00  0.60           H  
ATOM    554  HE2 PHE A  36      -5.877  -5.371 -27.057  1.00  0.60           H  
ATOM    555  HZ  PHE A  36      -7.597  -6.240 -28.539  1.00  0.60           H  
ATOM    556  N   ALA A  37      -9.661  -7.101 -23.246  1.00  0.61           N  
ATOM    557  CA  ALA A  37     -10.527  -8.211 -23.610  1.00  0.61           C  
ATOM    558  C   ALA A  37      -9.964  -9.537 -23.150  1.00  0.61           C  
ATOM    559  O   ALA A  37      -8.775  -9.671 -22.854  1.00  0.61           O  
ATOM    560  CB  ALA A  37     -10.773  -8.239 -25.103  1.00  0.61           C  
ATOM    561  H   ALA A  37      -8.649  -7.225 -23.231  1.00  0.61           H  
ATOM    562  HA  ALA A  37     -11.476  -8.080 -23.117  1.00  0.61           H  
ATOM    563 1HB  ALA A  37     -11.436  -9.061 -25.336  1.00  0.61           H  
ATOM    564 2HB  ALA A  37     -11.230  -7.312 -25.416  1.00  0.61           H  
ATOM    565 3HB  ALA A  37      -9.841  -8.374 -25.615  1.00  0.61           H  
ATOM    566  N   GLU A  38     -10.858 -10.506 -23.050  1.00  0.63           N  
ATOM    567  CA  GLU A  38     -10.529 -11.864 -22.704  1.00  0.63           C  
ATOM    568  C   GLU A  38      -9.875 -12.543 -23.903  1.00  0.63           C  
ATOM    569  O   GLU A  38     -10.475 -12.542 -24.989  1.00  0.63           O  
ATOM    570  CB  GLU A  38     -11.766 -12.632 -22.282  1.00  0.63           C  
ATOM    571  CG  GLU A  38     -12.351 -12.226 -20.940  1.00  0.63           C  
ATOM    572  CD  GLU A  38     -11.472 -12.653 -19.752  1.00  0.63           C  
ATOM    573  OE1 GLU A  38     -10.791 -13.666 -19.837  1.00  0.63           O  
ATOM    574  OE2 GLU A  38     -11.513 -11.967 -18.745  1.00  0.63           O  
ATOM    575  H   GLU A  38     -11.818 -10.282 -23.268  1.00  0.63           H  
ATOM    576  HA  GLU A  38      -9.874 -11.809 -21.849  1.00  0.63           H  
ATOM    577 1HB  GLU A  38     -12.539 -12.485 -23.029  1.00  0.63           H  
ATOM    578 2HB  GLU A  38     -11.544 -13.673 -22.261  1.00  0.63           H  
ATOM    579 1HG  GLU A  38     -12.467 -11.140 -20.929  1.00  0.63           H  
ATOM    580 2HG  GLU A  38     -13.342 -12.669 -20.837  1.00  0.63           H  
ATOM    581  N   PRO A  39      -8.656 -13.108 -23.730  1.00  0.66           N  
ATOM    582  CA  PRO A  39      -7.819 -13.721 -24.742  1.00  0.66           C  
ATOM    583  C   PRO A  39      -8.363 -15.048 -25.245  1.00  0.66           C  
ATOM    584  O   PRO A  39      -9.027 -15.776 -24.506  1.00  0.66           O  
ATOM    585  CB  PRO A  39      -6.505 -13.933 -23.992  1.00  0.66           C  
ATOM    586  CG  PRO A  39      -6.898 -14.089 -22.555  1.00  0.66           C  
ATOM    587  CD  PRO A  39      -8.067 -13.175 -22.370  1.00  0.66           C  
ATOM    588  HA  PRO A  39      -7.691 -12.991 -25.547  1.00  0.66           H  
ATOM    589 1HB  PRO A  39      -5.979 -14.814 -24.380  1.00  0.66           H  
ATOM    590 2HB  PRO A  39      -5.850 -13.070 -24.156  1.00  0.66           H  
ATOM    591 1HG  PRO A  39      -7.144 -15.138 -22.336  1.00  0.66           H  
ATOM    592 2HG  PRO A  39      -6.046 -13.819 -21.900  1.00  0.66           H  
ATOM    593 1HD  PRO A  39      -8.760 -13.644 -21.649  1.00  0.66           H  
ATOM    594 2HD  PRO A  39      -7.708 -12.180 -22.047  1.00  0.66           H  
ATOM    595  N   PRO A  40      -7.973 -15.460 -26.450  1.00  0.70           N  
ATOM    596  CA  PRO A  40      -8.356 -16.685 -27.118  1.00  0.70           C  
ATOM    597  C   PRO A  40      -7.652 -17.929 -26.629  1.00  0.70           C  
ATOM    598  O   PRO A  40      -6.928 -18.557 -27.387  1.00  0.70           O  
ATOM    599  CB  PRO A  40      -7.905 -16.399 -28.528  1.00  0.70           C  
ATOM    600  CG  PRO A  40      -6.717 -15.538 -28.366  1.00  0.70           C  
ATOM    601  CD  PRO A  40      -7.058 -14.625 -27.246  1.00  0.70           C  
ATOM    602  HA  PRO A  40      -9.445 -16.798 -27.073  1.00  0.70           H  
ATOM    603 1HB  PRO A  40      -7.631 -17.293 -29.023  1.00  0.70           H  
ATOM    604 2HB  PRO A  40      -8.741 -15.977 -29.067  1.00  0.70           H  
ATOM    605 1HG  PRO A  40      -5.835 -16.160 -28.133  1.00  0.70           H  
ATOM    606 2HG  PRO A  40      -6.514 -15.071 -29.286  1.00  0.70           H  
ATOM    607 1HD  PRO A  40      -6.148 -14.373 -26.704  1.00  0.70           H  
ATOM    608 2HD  PRO A  40      -7.576 -13.739 -27.644  1.00  0.70           H  
ATOM    609  N   MET A  41      -7.823 -18.271 -25.374  1.00  0.73           N  
ATOM    610  CA  MET A  41      -7.150 -19.455 -24.845  1.00  0.73           C  
ATOM    611  C   MET A  41      -8.017 -20.716 -24.834  1.00  0.73           C  
ATOM    612  O   MET A  41      -9.220 -20.665 -24.559  1.00  0.73           O  
ATOM    613  CB  MET A  41      -6.661 -19.153 -23.456  1.00  0.73           C  
ATOM    614  CG  MET A  41      -5.637 -18.071 -23.414  1.00  0.73           C  
ATOM    615  SD  MET A  41      -5.135 -17.698 -21.761  1.00  0.73           S  
ATOM    616  CE  MET A  41      -3.939 -16.460 -22.094  1.00  0.73           C  
ATOM    617  H   MET A  41      -8.421 -17.683 -24.794  1.00  0.73           H  
ATOM    618  HA  MET A  41      -6.284 -19.662 -25.478  1.00  0.73           H  
ATOM    619 1HB  MET A  41      -7.493 -18.853 -22.841  1.00  0.73           H  
ATOM    620 2HB  MET A  41      -6.228 -20.053 -23.017  1.00  0.73           H  
ATOM    621 1HG  MET A  41      -4.761 -18.372 -23.990  1.00  0.73           H  
ATOM    622 2HG  MET A  41      -6.047 -17.168 -23.865  1.00  0.73           H  
ATOM    623 1HE  MET A  41      -3.525 -16.107 -21.151  1.00  0.73           H  
ATOM    624 2HE  MET A  41      -3.143 -16.873 -22.715  1.00  0.73           H  
ATOM    625 3HE  MET A  41      -4.404 -15.636 -22.613  1.00  0.73           H  
ATOM    626  N   GLY A  42      -7.394 -21.865 -25.076  1.00  0.74           N  
ATOM    627  CA  GLY A  42      -8.111 -23.133 -24.990  1.00  0.74           C  
ATOM    628  C   GLY A  42      -9.264 -23.157 -26.002  1.00  0.74           C  
ATOM    629  O   GLY A  42      -9.058 -22.866 -27.179  1.00  0.74           O  
ATOM    630  H   GLY A  42      -6.411 -21.855 -25.317  1.00  0.74           H  
ATOM    631 1HA  GLY A  42      -7.428 -23.957 -25.191  1.00  0.74           H  
ATOM    632 2HA  GLY A  42      -8.452 -23.245 -23.969  1.00  0.74           H  
ATOM    633  N   PRO A  43     -10.500 -23.485 -25.582  1.00  0.75           N  
ATOM    634  CA  PRO A  43     -11.699 -23.522 -26.402  1.00  0.75           C  
ATOM    635  C   PRO A  43     -11.977 -22.169 -27.066  1.00  0.75           C  
ATOM    636  O   PRO A  43     -12.751 -22.090 -28.023  1.00  0.75           O  
ATOM    637  CB  PRO A  43     -12.797 -23.862 -25.391  1.00  0.75           C  
ATOM    638  CG  PRO A  43     -12.084 -24.592 -24.283  1.00  0.75           C  
ATOM    639  CD  PRO A  43     -10.728 -23.929 -24.188  1.00  0.75           C  
ATOM    640  HA  PRO A  43     -11.597 -24.319 -27.151  1.00  0.75           H  
ATOM    641 1HB  PRO A  43     -13.283 -22.936 -25.047  1.00  0.75           H  
ATOM    642 2HB  PRO A  43     -13.575 -24.472 -25.874  1.00  0.75           H  
ATOM    643 1HG  PRO A  43     -12.659 -24.512 -23.348  1.00  0.75           H  
ATOM    644 2HG  PRO A  43     -12.016 -25.664 -24.521  1.00  0.75           H  
ATOM    645 1HD  PRO A  43     -10.756 -23.062 -23.502  1.00  0.75           H  
ATOM    646 2HD  PRO A  43     -10.011 -24.703 -23.882  1.00  0.75           H  
ATOM    647  N   ARG A  44     -11.380 -21.096 -26.535  1.00  0.74           N  
ATOM    648  CA  ARG A  44     -11.571 -19.770 -27.081  1.00  0.74           C  
ATOM    649  C   ARG A  44     -10.640 -19.478 -28.271  1.00  0.74           C  
ATOM    650  O   ARG A  44     -10.741 -18.415 -28.891  1.00  0.74           O  
ATOM    651  CB  ARG A  44     -11.406 -18.727 -25.988  1.00  0.74           C  
ATOM    652  CG  ARG A  44     -12.447 -18.797 -24.892  1.00  0.74           C  
ATOM    653  CD  ARG A  44     -12.195 -17.813 -23.776  1.00  0.74           C  
ATOM    654  NE  ARG A  44     -11.005 -18.124 -22.967  1.00  0.74           N  
ATOM    655  CZ  ARG A  44     -10.545 -17.318 -21.971  1.00  0.74           C  
ATOM    656  NH1 ARG A  44     -11.187 -16.199 -21.710  1.00  0.74           N  
ATOM    657  NH2 ARG A  44      -9.478 -17.648 -21.261  1.00  0.74           N  
ATOM    658  H   ARG A  44     -10.740 -21.175 -25.744  1.00  0.74           H  
ATOM    659  HA  ARG A  44     -12.590 -19.707 -27.436  1.00  0.74           H  
ATOM    660 1HB  ARG A  44     -10.446 -18.811 -25.533  1.00  0.74           H  
ATOM    661 2HB  ARG A  44     -11.476 -17.736 -26.427  1.00  0.74           H  
ATOM    662 1HG  ARG A  44     -13.431 -18.596 -25.315  1.00  0.74           H  
ATOM    663 2HG  ARG A  44     -12.437 -19.803 -24.462  1.00  0.74           H  
ATOM    664 1HD  ARG A  44     -12.048 -16.820 -24.209  1.00  0.74           H  
ATOM    665 2HD  ARG A  44     -13.058 -17.789 -23.113  1.00  0.74           H  
ATOM    666  HE  ARG A  44     -10.503 -18.991 -23.161  1.00  0.74           H  
ATOM    667 1HH1 ARG A  44     -12.006 -15.956 -22.250  1.00  0.74           H  
ATOM    668 2HH1 ARG A  44     -10.870 -15.556 -20.964  1.00  0.74           H  
ATOM    669 1HH2 ARG A  44      -8.991 -18.513 -21.446  1.00  0.74           H  
ATOM    670 2HH2 ARG A  44      -9.157 -17.034 -20.528  1.00  0.74           H  
ATOM    671  N   ARG A  45      -9.715 -20.385 -28.601  1.00  0.72           N  
ATOM    672  CA  ARG A  45      -8.829 -20.089 -29.721  1.00  0.72           C  
ATOM    673  C   ARG A  45      -9.630 -19.850 -30.995  1.00  0.72           C  
ATOM    674  O   ARG A  45     -10.582 -20.564 -31.290  1.00  0.72           O  
ATOM    675  CB  ARG A  45      -7.780 -21.172 -29.941  1.00  0.72           C  
ATOM    676  CG  ARG A  45      -6.704 -21.267 -28.888  1.00  0.72           C  
ATOM    677  CD  ARG A  45      -5.616 -22.231 -29.220  1.00  0.72           C  
ATOM    678  NE  ARG A  45      -4.646 -22.256 -28.157  1.00  0.72           N  
ATOM    679  CZ  ARG A  45      -4.571 -23.157 -27.160  1.00  0.72           C  
ATOM    680  NH1 ARG A  45      -5.358 -24.220 -27.132  1.00  0.72           N  
ATOM    681  NH2 ARG A  45      -3.682 -22.963 -26.193  1.00  0.72           N  
ATOM    682  H   ARG A  45      -9.617 -21.262 -28.086  1.00  0.72           H  
ATOM    683  HA  ARG A  45      -8.284 -19.194 -29.494  1.00  0.72           H  
ATOM    684 1HB  ARG A  45      -8.267 -22.111 -29.854  1.00  0.72           H  
ATOM    685 2HB  ARG A  45      -7.353 -21.117 -30.932  1.00  0.72           H  
ATOM    686 1HG  ARG A  45      -6.214 -20.306 -28.814  1.00  0.72           H  
ATOM    687 2HG  ARG A  45      -7.128 -21.522 -27.929  1.00  0.72           H  
ATOM    688 1HD  ARG A  45      -6.016 -23.209 -29.333  1.00  0.72           H  
ATOM    689 2HD  ARG A  45      -5.114 -21.939 -30.135  1.00  0.72           H  
ATOM    690  HE  ARG A  45      -4.023 -21.452 -28.104  1.00  0.72           H  
ATOM    691 1HH1 ARG A  45      -6.040 -24.399 -27.888  1.00  0.72           H  
ATOM    692 2HH1 ARG A  45      -5.276 -24.888 -26.385  1.00  0.72           H  
ATOM    693 1HH2 ARG A  45      -3.087 -22.112 -26.211  1.00  0.72           H  
ATOM    694 2HH2 ARG A  45      -3.599 -23.623 -25.438  1.00  0.72           H  
ATOM    695  N   PHE A  46      -9.241 -18.813 -31.741  1.00  0.70           N  
ATOM    696  CA  PHE A  46      -9.896 -18.366 -32.983  1.00  0.70           C  
ATOM    697  C   PHE A  46     -11.303 -17.769 -32.818  1.00  0.70           C  
ATOM    698  O   PHE A  46     -11.922 -17.382 -33.810  1.00  0.70           O  
ATOM    699  CB  PHE A  46      -9.963 -19.508 -34.007  1.00  0.70           C  
ATOM    700  CG  PHE A  46      -8.620 -19.985 -34.438  1.00  0.70           C  
ATOM    701  CD1 PHE A  46      -8.036 -21.125 -33.919  1.00  0.70           C  
ATOM    702  CD2 PHE A  46      -7.940 -19.281 -35.395  1.00  0.70           C  
ATOM    703  CE1 PHE A  46      -6.794 -21.512 -34.356  1.00  0.70           C  
ATOM    704  CE2 PHE A  46      -6.725 -19.682 -35.828  1.00  0.70           C  
ATOM    705  CZ  PHE A  46      -6.146 -20.782 -35.327  1.00  0.70           C  
ATOM    706  H   PHE A  46      -8.444 -18.284 -31.422  1.00  0.70           H  
ATOM    707  HA  PHE A  46      -9.267 -17.583 -33.413  1.00  0.70           H  
ATOM    708 1HB  PHE A  46     -10.534 -20.350 -33.638  1.00  0.70           H  
ATOM    709 2HB  PHE A  46     -10.482 -19.146 -34.893  1.00  0.70           H  
ATOM    710  HD1 PHE A  46      -8.562 -21.706 -33.161  1.00  0.70           H  
ATOM    711  HD2 PHE A  46      -8.395 -18.379 -35.817  1.00  0.70           H  
ATOM    712  HE1 PHE A  46      -6.327 -22.407 -33.938  1.00  0.70           H  
ATOM    713  HE2 PHE A  46      -6.225 -19.119 -36.579  1.00  0.70           H  
ATOM    714  HZ  PHE A  46      -5.176 -21.076 -35.697  1.00  0.70           H  
ATOM    715  N   LEU A  47     -11.779 -17.612 -31.581  1.00  0.69           N  
ATOM    716  CA  LEU A  47     -13.062 -16.966 -31.361  1.00  0.69           C  
ATOM    717  C   LEU A  47     -12.889 -15.446 -31.230  1.00  0.69           C  
ATOM    718  O   LEU A  47     -11.771 -14.953 -30.984  1.00  0.69           O  
ATOM    719  CB  LEU A  47     -13.763 -17.518 -30.099  1.00  0.69           C  
ATOM    720  CG  LEU A  47     -14.592 -18.818 -30.270  1.00  0.69           C  
ATOM    721  CD1 LEU A  47     -13.675 -19.981 -30.668  1.00  0.69           C  
ATOM    722  CD2 LEU A  47     -15.322 -19.122 -28.984  1.00  0.69           C  
ATOM    723  H   LEU A  47     -11.265 -17.957 -30.769  1.00  0.69           H  
ATOM    724  HA  LEU A  47     -13.682 -17.207 -32.212  1.00  0.69           H  
ATOM    725 1HB  LEU A  47     -13.012 -17.724 -29.359  1.00  0.69           H  
ATOM    726 2HB  LEU A  47     -14.413 -16.752 -29.686  1.00  0.69           H  
ATOM    727  HG  LEU A  47     -15.321 -18.673 -31.051  1.00  0.69           H  
ATOM    728 1HD1 LEU A  47     -14.267 -20.885 -30.796  1.00  0.69           H  
ATOM    729 2HD1 LEU A  47     -13.171 -19.751 -31.603  1.00  0.69           H  
ATOM    730 3HD1 LEU A  47     -12.932 -20.152 -29.900  1.00  0.69           H  
ATOM    731 1HD2 LEU A  47     -15.916 -20.027 -29.111  1.00  0.69           H  
ATOM    732 2HD2 LEU A  47     -14.614 -19.268 -28.189  1.00  0.69           H  
ATOM    733 3HD2 LEU A  47     -15.973 -18.287 -28.739  1.00  0.69           H  
ATOM    734  N   PRO A  48     -13.964 -14.665 -31.441  1.00  0.68           N  
ATOM    735  CA  PRO A  48     -14.023 -13.253 -31.182  1.00  0.68           C  
ATOM    736  C   PRO A  48     -13.657 -13.030 -29.726  1.00  0.68           C  
ATOM    737  O   PRO A  48     -13.886 -13.912 -28.901  1.00  0.68           O  
ATOM    738  CB  PRO A  48     -15.485 -12.908 -31.458  1.00  0.68           C  
ATOM    739  CG  PRO A  48     -15.936 -13.950 -32.431  1.00  0.68           C  
ATOM    740  CD  PRO A  48     -15.205 -15.210 -32.031  1.00  0.68           C  
ATOM    741  HA  PRO A  48     -13.354 -12.748 -31.879  1.00  0.68           H  
ATOM    742 1HB  PRO A  48     -16.053 -12.928 -30.513  1.00  0.68           H  
ATOM    743 2HB  PRO A  48     -15.569 -11.902 -31.845  1.00  0.68           H  
ATOM    744 1HG  PRO A  48     -17.034 -14.062 -32.404  1.00  0.68           H  
ATOM    745 2HG  PRO A  48     -15.677 -13.620 -33.442  1.00  0.68           H  
ATOM    746 1HD  PRO A  48     -15.792 -15.784 -31.302  1.00  0.68           H  
ATOM    747 2HD  PRO A  48     -15.010 -15.767 -32.932  1.00  0.68           H  
ATOM    748  N   PRO A  49     -13.085 -11.882 -29.392  1.00  0.68           N  
ATOM    749  CA  PRO A  49     -12.677 -11.473 -28.067  1.00  0.68           C  
ATOM    750  C   PRO A  49     -13.885 -11.132 -27.235  1.00  0.68           C  
ATOM    751  O   PRO A  49     -14.903 -10.720 -27.794  1.00  0.68           O  
ATOM    752  CB  PRO A  49     -11.885 -10.224 -28.360  1.00  0.68           C  
ATOM    753  CG  PRO A  49     -12.533  -9.675 -29.624  1.00  0.68           C  
ATOM    754  CD  PRO A  49     -12.899 -10.848 -30.419  1.00  0.68           C  
ATOM    755  HA  PRO A  49     -12.061 -12.254 -27.590  1.00  0.68           H  
ATOM    756 1HB  PRO A  49     -11.928  -9.555 -27.518  1.00  0.68           H  
ATOM    757 2HB  PRO A  49     -10.835 -10.481 -28.507  1.00  0.68           H  
ATOM    758 1HG  PRO A  49     -13.396  -9.053 -29.407  1.00  0.68           H  
ATOM    759 2HG  PRO A  49     -11.841  -9.066 -30.151  1.00  0.68           H  
ATOM    760 1HD  PRO A  49     -13.824 -10.633 -30.956  1.00  0.68           H  
ATOM    761 2HD  PRO A  49     -12.064 -11.082 -31.094  1.00  0.68           H  
ATOM    762  N   GLU A  50     -13.771 -11.205 -25.918  1.00  0.68           N  
ATOM    763  CA  GLU A  50     -14.903 -10.719 -25.125  1.00  0.68           C  
ATOM    764  C   GLU A  50     -14.439  -9.556 -24.255  1.00  0.68           C  
ATOM    765  O   GLU A  50     -13.324  -9.586 -23.763  1.00  0.68           O  
ATOM    766  CB  GLU A  50     -15.510 -11.844 -24.275  1.00  0.68           C  
ATOM    767  CG  GLU A  50     -16.114 -12.998 -25.085  1.00  0.68           C  
ATOM    768  CD  GLU A  50     -16.742 -14.084 -24.223  1.00  0.68           C  
ATOM    769  OE1 GLU A  50     -16.701 -13.962 -23.022  1.00  0.68           O  
ATOM    770  OE2 GLU A  50     -17.258 -15.030 -24.773  1.00  0.68           O  
ATOM    771  H   GLU A  50     -12.910 -11.582 -25.498  1.00  0.68           H  
ATOM    772  HA  GLU A  50     -15.674 -10.391 -25.809  1.00  0.68           H  
ATOM    773 1HB  GLU A  50     -14.751 -12.260 -23.626  1.00  0.68           H  
ATOM    774 2HB  GLU A  50     -16.290 -11.436 -23.636  1.00  0.68           H  
ATOM    775 1HG  GLU A  50     -16.872 -12.595 -25.759  1.00  0.68           H  
ATOM    776 2HG  GLU A  50     -15.328 -13.440 -25.698  1.00  0.68           H  
ATOM    777  N   PRO A  51     -15.248  -8.520 -24.001  1.00  0.69           N  
ATOM    778  CA  PRO A  51     -14.856  -7.397 -23.167  1.00  0.69           C  
ATOM    779  C   PRO A  51     -14.353  -7.874 -21.816  1.00  0.69           C  
ATOM    780  O   PRO A  51     -14.999  -8.711 -21.167  1.00  0.69           O  
ATOM    781  CB  PRO A  51     -16.174  -6.638 -23.013  1.00  0.69           C  
ATOM    782  CG  PRO A  51     -16.951  -6.968 -24.271  1.00  0.69           C  
ATOM    783  CD  PRO A  51     -16.600  -8.412 -24.587  1.00  0.69           C  
ATOM    784  HA  PRO A  51     -14.090  -6.795 -23.686  1.00  0.69           H  
ATOM    785 1HB  PRO A  51     -16.684  -6.964 -22.091  1.00  0.69           H  
ATOM    786 2HB  PRO A  51     -15.972  -5.565 -22.902  1.00  0.69           H  
ATOM    787 1HG  PRO A  51     -18.026  -6.826 -24.097  1.00  0.69           H  
ATOM    788 2HG  PRO A  51     -16.675  -6.283 -25.067  1.00  0.69           H  
ATOM    789 1HD  PRO A  51     -17.297  -9.118 -24.107  1.00  0.69           H  
ATOM    790 2HD  PRO A  51     -16.583  -8.501 -25.680  1.00  0.69           H  
ATOM    791  N   LYS A  52     -13.226  -7.319 -21.378  1.00  0.71           N  
ATOM    792  CA  LYS A  52     -12.650  -7.693 -20.096  1.00  0.71           C  
ATOM    793  C   LYS A  52     -13.599  -7.338 -18.970  1.00  0.71           C  
ATOM    794  O   LYS A  52     -14.129  -6.225 -18.926  1.00  0.71           O  
ATOM    795  CB  LYS A  52     -11.286  -7.027 -19.887  1.00  0.71           C  
ATOM    796  CG  LYS A  52     -10.581  -7.430 -18.616  1.00  0.71           C  
ATOM    797  CD  LYS A  52     -10.119  -8.878 -18.738  1.00  0.71           C  
ATOM    798  CE  LYS A  52      -9.460  -9.396 -17.471  1.00  0.71           C  
ATOM    799  NZ  LYS A  52      -9.148 -10.863 -17.585  1.00  0.71           N  
ATOM    800  H   LYS A  52     -12.726  -6.647 -21.966  1.00  0.71           H  
ATOM    801  HA  LYS A  52     -12.505  -8.774 -20.083  1.00  0.71           H  
ATOM    802 1HB  LYS A  52     -10.630  -7.318 -20.687  1.00  0.71           H  
ATOM    803 2HB  LYS A  52     -11.388  -5.943 -19.912  1.00  0.71           H  
ATOM    804 1HG  LYS A  52      -9.716  -6.788 -18.469  1.00  0.71           H  
ATOM    805 2HG  LYS A  52     -11.233  -7.320 -17.765  1.00  0.71           H  
ATOM    806 1HD  LYS A  52     -10.982  -9.507 -18.963  1.00  0.71           H  
ATOM    807 2HD  LYS A  52      -9.416  -8.965 -19.568  1.00  0.71           H  
ATOM    808 1HE  LYS A  52      -8.542  -8.849 -17.291  1.00  0.71           H  
ATOM    809 2HE  LYS A  52     -10.139  -9.240 -16.629  1.00  0.71           H  
ATOM    810 1HZ  LYS A  52      -8.728 -11.203 -16.736  1.00  0.71           H  
ATOM    811 2HZ  LYS A  52     -10.037 -11.366 -17.767  1.00  0.71           H  
ATOM    812 3HZ  LYS A  52      -8.523 -11.023 -18.358  1.00  0.71           H  
ATOM    813  N   GLN A  53     -13.816  -8.263 -18.050  1.00  0.74           N  
ATOM    814  CA  GLN A  53     -14.700  -7.967 -16.942  1.00  0.74           C  
ATOM    815  C   GLN A  53     -13.888  -7.213 -15.889  1.00  0.74           C  
ATOM    816  O   GLN A  53     -12.689  -7.453 -15.783  1.00  0.74           O  
ATOM    817  CB  GLN A  53     -15.303  -9.259 -16.406  1.00  0.74           C  
ATOM    818  CG  GLN A  53     -16.128  -9.966 -17.467  1.00  0.74           C  
ATOM    819  CD  GLN A  53     -17.311  -9.122 -17.918  1.00  0.74           C  
ATOM    820  OE1 GLN A  53     -18.209  -8.830 -17.116  1.00  0.74           O  
ATOM    821  NE2 GLN A  53     -17.318  -8.709 -19.191  1.00  0.74           N  
ATOM    822  H   GLN A  53     -13.378  -9.171 -18.130  1.00  0.74           H  
ATOM    823  HA  GLN A  53     -15.505  -7.362 -17.330  1.00  0.74           H  
ATOM    824 1HB  GLN A  53     -14.505  -9.931 -16.087  1.00  0.74           H  
ATOM    825 2HB  GLN A  53     -15.932  -9.057 -15.544  1.00  0.74           H  
ATOM    826 1HG  GLN A  53     -15.495 -10.156 -18.339  1.00  0.74           H  
ATOM    827 2HG  GLN A  53     -16.506 -10.907 -17.066  1.00  0.74           H  
ATOM    828 1HE2 GLN A  53     -18.069  -8.146 -19.528  1.00  0.74           H  
ATOM    829 2HE2 GLN A  53     -16.552  -8.946 -19.834  1.00  0.74           H  
ATOM    830  N   PRO A  54     -14.495  -6.313 -15.099  1.00  0.77           N  
ATOM    831  CA  PRO A  54     -13.835  -5.518 -14.079  1.00  0.77           C  
ATOM    832  C   PRO A  54     -13.062  -6.290 -13.034  1.00  0.77           C  
ATOM    833  O   PRO A  54     -13.488  -7.343 -12.551  1.00  0.77           O  
ATOM    834  CB  PRO A  54     -15.009  -4.790 -13.418  1.00  0.77           C  
ATOM    835  CG  PRO A  54     -16.056  -4.695 -14.486  1.00  0.77           C  
ATOM    836  CD  PRO A  54     -15.939  -5.984 -15.270  1.00  0.77           C  
ATOM    837  HA  PRO A  54     -13.159  -4.822 -14.574  1.00  0.77           H  
ATOM    838 1HB  PRO A  54     -15.340  -5.339 -12.526  1.00  0.77           H  
ATOM    839 2HB  PRO A  54     -14.673  -3.795 -13.072  1.00  0.77           H  
ATOM    840 1HG  PRO A  54     -17.050  -4.561 -14.031  1.00  0.77           H  
ATOM    841 2HG  PRO A  54     -15.870  -3.801 -15.106  1.00  0.77           H  
ATOM    842 1HD  PRO A  54     -16.586  -6.776 -14.863  1.00  0.77           H  
ATOM    843 2HD  PRO A  54     -16.192  -5.714 -16.299  1.00  0.77           H  
ATOM    844  N   TRP A  55     -11.939  -5.701 -12.661  1.00  0.78           N  
ATOM    845  CA  TRP A  55     -11.044  -6.199 -11.640  1.00  0.78           C  
ATOM    846  C   TRP A  55     -11.516  -5.651 -10.301  1.00  0.78           C  
ATOM    847  O   TRP A  55     -11.979  -4.513 -10.230  1.00  0.78           O  
ATOM    848  CB  TRP A  55      -9.631  -5.694 -11.939  1.00  0.78           C  
ATOM    849  CG  TRP A  55      -8.993  -6.295 -13.165  1.00  0.78           C  
ATOM    850  CD1 TRP A  55      -9.144  -5.870 -14.452  1.00  0.78           C  
ATOM    851  CD2 TRP A  55      -8.031  -7.371 -13.216  1.00  0.78           C  
ATOM    852  NE1 TRP A  55      -8.365  -6.610 -15.290  1.00  0.78           N  
ATOM    853  CE2 TRP A  55      -7.667  -7.526 -14.557  1.00  0.78           C  
ATOM    854  CE3 TRP A  55      -7.442  -8.185 -12.248  1.00  0.78           C  
ATOM    855  CZ2 TRP A  55      -6.738  -8.467 -14.959  1.00  0.78           C  
ATOM    856  CZ3 TRP A  55      -6.512  -9.130 -12.653  1.00  0.78           C  
ATOM    857  CH2 TRP A  55      -6.169  -9.266 -13.974  1.00  0.78           C  
ATOM    858  H   TRP A  55     -11.674  -4.839 -13.134  1.00  0.78           H  
ATOM    859  HA  TRP A  55     -11.072  -7.287 -11.626  1.00  0.78           H  
ATOM    860 1HB  TRP A  55      -9.655  -4.611 -12.070  1.00  0.78           H  
ATOM    861 2HB  TRP A  55      -8.985  -5.897 -11.088  1.00  0.78           H  
ATOM    862  HD1 TRP A  55      -9.785  -5.060 -14.770  1.00  0.78           H  
ATOM    863  HE1 TRP A  55      -8.310  -6.474 -16.284  1.00  0.78           H  
ATOM    864  HE3 TRP A  55      -7.706  -8.076 -11.196  1.00  0.78           H  
ATOM    865  HZ2 TRP A  55      -6.444  -8.587 -16.001  1.00  0.78           H  
ATOM    866  HZ3 TRP A  55      -6.055  -9.762 -11.892  1.00  0.78           H  
ATOM    867  HH2 TRP A  55      -5.430 -10.017 -14.254  1.00  0.78           H  
ATOM    868  N   SER A  56     -11.383  -6.437  -9.238  1.00  0.78           N  
ATOM    869  CA  SER A  56     -11.765  -5.973  -7.902  1.00  0.78           C  
ATOM    870  C   SER A  56     -10.689  -5.127  -7.209  1.00  0.78           C  
ATOM    871  O   SER A  56     -10.939  -4.520  -6.168  1.00  0.78           O  
ATOM    872  CB  SER A  56     -12.099  -7.166  -7.038  1.00  0.78           C  
ATOM    873  OG  SER A  56     -10.957  -7.939  -6.795  1.00  0.78           O  
ATOM    874  H   SER A  56     -11.020  -7.373  -9.355  1.00  0.78           H  
ATOM    875  HA  SER A  56     -12.661  -5.357  -8.004  1.00  0.78           H  
ATOM    876 1HB  SER A  56     -12.520  -6.825  -6.093  1.00  0.78           H  
ATOM    877 2HB  SER A  56     -12.855  -7.774  -7.534  1.00  0.78           H  
ATOM    878  HG  SER A  56     -10.341  -7.357  -6.338  1.00  0.78           H  
ATOM    879  N   GLY A  57      -9.485  -5.137  -7.769  1.00  0.77           N  
ATOM    880  CA  GLY A  57      -8.340  -4.431  -7.203  1.00  0.77           C  
ATOM    881  C   GLY A  57      -7.678  -3.489  -8.203  1.00  0.77           C  
ATOM    882  O   GLY A  57      -8.353  -2.750  -8.941  1.00  0.77           O  
ATOM    883  H   GLY A  57      -9.368  -5.656  -8.624  1.00  0.77           H  
ATOM    884 1HA  GLY A  57      -8.659  -3.863  -6.329  1.00  0.77           H  
ATOM    885 2HA  GLY A  57      -7.607  -5.159  -6.855  1.00  0.77           H  
ATOM    886  N   VAL A  58      -6.342  -3.529  -8.191  1.00  0.74           N  
ATOM    887  CA  VAL A  58      -5.511  -2.698  -9.045  1.00  0.74           C  
ATOM    888  C   VAL A  58      -4.663  -3.580  -9.945  1.00  0.74           C  
ATOM    889  O   VAL A  58      -4.106  -4.588  -9.502  1.00  0.74           O  
ATOM    890  CB  VAL A  58      -4.596  -1.773  -8.209  1.00  0.74           C  
ATOM    891  CG1 VAL A  58      -3.705  -2.600  -7.315  1.00  0.74           C  
ATOM    892  CG2 VAL A  58      -3.737  -0.883  -9.148  1.00  0.74           C  
ATOM    893  H   VAL A  58      -5.884  -4.167  -7.556  1.00  0.74           H  
ATOM    894  HA  VAL A  58      -6.160  -2.087  -9.649  1.00  0.74           H  
ATOM    895  HB  VAL A  58      -5.218  -1.142  -7.579  1.00  0.74           H  
ATOM    896 1HG1 VAL A  58      -3.073  -1.939  -6.718  1.00  0.74           H  
ATOM    897 2HG1 VAL A  58      -4.318  -3.212  -6.656  1.00  0.74           H  
ATOM    898 3HG1 VAL A  58      -3.075  -3.244  -7.931  1.00  0.74           H  
ATOM    899 1HG2 VAL A  58      -3.113  -0.222  -8.547  1.00  0.74           H  
ATOM    900 2HG2 VAL A  58      -3.096  -1.500  -9.773  1.00  0.74           H  
ATOM    901 3HG2 VAL A  58      -4.378  -0.294  -9.781  1.00  0.74           H  
ATOM    902  N   VAL A  59      -4.575  -3.193 -11.205  1.00  0.72           N  
ATOM    903  CA  VAL A  59      -3.823  -3.930 -12.193  1.00  0.72           C  
ATOM    904  C   VAL A  59      -2.511  -3.244 -12.513  1.00  0.72           C  
ATOM    905  O   VAL A  59      -2.469  -2.067 -12.882  1.00  0.72           O  
ATOM    906  CB  VAL A  59      -4.640  -4.043 -13.482  1.00  0.72           C  
ATOM    907  CG1 VAL A  59      -3.869  -4.809 -14.548  1.00  0.72           C  
ATOM    908  CG2 VAL A  59      -5.934  -4.676 -13.184  1.00  0.72           C  
ATOM    909  H   VAL A  59      -5.081  -2.360 -11.481  1.00  0.72           H  
ATOM    910  HA  VAL A  59      -3.617  -4.928 -11.806  1.00  0.72           H  
ATOM    911  HB  VAL A  59      -4.806  -3.060 -13.866  1.00  0.72           H  
ATOM    912 1HG1 VAL A  59      -4.461  -4.857 -15.457  1.00  0.72           H  
ATOM    913 2HG1 VAL A  59      -2.924  -4.303 -14.760  1.00  0.72           H  
ATOM    914 3HG1 VAL A  59      -3.666  -5.819 -14.195  1.00  0.72           H  
ATOM    915 1HG2 VAL A  59      -6.511  -4.727 -14.099  1.00  0.72           H  
ATOM    916 2HG2 VAL A  59      -5.759  -5.675 -12.797  1.00  0.72           H  
ATOM    917 3HG2 VAL A  59      -6.477  -4.084 -12.444  1.00  0.72           H  
ATOM    918  N   ASP A  60      -1.430  -3.986 -12.381  1.00  0.69           N  
ATOM    919  CA  ASP A  60      -0.124  -3.440 -12.679  1.00  0.69           C  
ATOM    920  C   ASP A  60       0.106  -3.378 -14.167  1.00  0.69           C  
ATOM    921  O   ASP A  60       0.158  -4.405 -14.841  1.00  0.69           O  
ATOM    922  CB  ASP A  60       0.967  -4.265 -12.006  1.00  0.69           C  
ATOM    923  CG  ASP A  60       2.405  -3.764 -12.263  1.00  0.69           C  
ATOM    924  OD1 ASP A  60       2.793  -3.610 -13.430  1.00  0.69           O  
ATOM    925  OD2 ASP A  60       3.092  -3.493 -11.295  1.00  0.69           O  
ATOM    926  H   ASP A  60      -1.518  -4.944 -12.071  1.00  0.69           H  
ATOM    927  HA  ASP A  60      -0.075  -2.423 -12.291  1.00  0.69           H  
ATOM    928 1HB  ASP A  60       0.790  -4.278 -10.929  1.00  0.69           H  
ATOM    929 2HB  ASP A  60       0.899  -5.296 -12.354  1.00  0.69           H  
ATOM    930  N   ALA A  61       0.238  -2.162 -14.667  1.00  0.68           N  
ATOM    931  CA  ALA A  61       0.448  -1.902 -16.069  1.00  0.68           C  
ATOM    932  C   ALA A  61       1.696  -1.030 -16.160  1.00  0.68           C  
ATOM    933  O   ALA A  61       1.720   0.017 -16.805  1.00  0.68           O  
ATOM    934  CB  ALA A  61      -0.781  -1.238 -16.690  1.00  0.68           C  
ATOM    935  H   ALA A  61       0.190  -1.349 -14.058  1.00  0.68           H  
ATOM    936  HA  ALA A  61       0.643  -2.845 -16.581  1.00  0.68           H  
ATOM    937 1HB  ALA A  61      -0.609  -1.045 -17.743  1.00  0.68           H  
ATOM    938 2HB  ALA A  61      -1.641  -1.901 -16.584  1.00  0.68           H  
ATOM    939 3HB  ALA A  61      -0.978  -0.298 -16.178  1.00  0.68           H  
ATOM    940  N   THR A  62       2.755  -1.457 -15.476  1.00  0.68           N  
ATOM    941  CA  THR A  62       3.978  -0.669 -15.450  1.00  0.68           C  
ATOM    942  C   THR A  62       5.017  -1.125 -16.488  1.00  0.68           C  
ATOM    943  O   THR A  62       6.105  -0.557 -16.574  1.00  0.68           O  
ATOM    944  CB  THR A  62       4.597  -0.732 -14.048  1.00  0.68           C  
ATOM    945  OG1 THR A  62       5.004  -2.073 -13.755  1.00  0.68           O  
ATOM    946  CG2 THR A  62       3.547  -0.290 -13.007  1.00  0.68           C  
ATOM    947  H   THR A  62       2.701  -2.324 -14.914  1.00  0.68           H  
ATOM    948  HA  THR A  62       3.720   0.368 -15.663  1.00  0.68           H  
ATOM    949  HB  THR A  62       5.461  -0.081 -13.997  1.00  0.68           H  
ATOM    950  HG1 THR A  62       4.211  -2.651 -13.652  1.00  0.68           H  
ATOM    951 1HG2 THR A  62       3.974  -0.334 -12.009  1.00  0.68           H  
ATOM    952 2HG2 THR A  62       3.238   0.704 -13.220  1.00  0.68           H  
ATOM    953 3HG2 THR A  62       2.683  -0.949 -13.057  1.00  0.68           H  
ATOM    954  N   THR A  63       4.695  -2.170 -17.251  1.00  0.68           N  
ATOM    955  CA  THR A  63       5.621  -2.734 -18.234  1.00  0.68           C  
ATOM    956  C   THR A  63       4.924  -3.345 -19.438  1.00  0.68           C  
ATOM    957  O   THR A  63       3.816  -3.879 -19.335  1.00  0.68           O  
ATOM    958  CB  THR A  63       6.498  -3.820 -17.601  1.00  0.68           C  
ATOM    959  OG1 THR A  63       7.470  -4.258 -18.554  1.00  0.68           O  
ATOM    960  CG2 THR A  63       5.646  -5.000 -17.193  1.00  0.68           C  
ATOM    961  H   THR A  63       3.775  -2.575 -17.144  1.00  0.68           H  
ATOM    962  HA  THR A  63       6.265  -1.932 -18.595  1.00  0.68           H  
ATOM    963  HB  THR A  63       7.008  -3.411 -16.729  1.00  0.68           H  
ATOM    964  HG1 THR A  63       7.022  -4.817 -19.219  1.00  0.68           H  
ATOM    965 1HG2 THR A  63       6.276  -5.769 -16.751  1.00  0.68           H  
ATOM    966 2HG2 THR A  63       4.897  -4.676 -16.467  1.00  0.68           H  
ATOM    967 3HG2 THR A  63       5.150  -5.401 -18.079  1.00  0.68           H  
ATOM    968  N   PHE A  64       5.626  -3.349 -20.568  1.00  0.68           N  
ATOM    969  CA  PHE A  64       5.092  -3.968 -21.771  1.00  0.68           C  
ATOM    970  C   PHE A  64       4.858  -5.443 -21.506  1.00  0.68           C  
ATOM    971  O   PHE A  64       5.657  -6.095 -20.827  1.00  0.68           O  
ATOM    972  CB  PHE A  64       6.047  -3.808 -22.954  1.00  0.68           C  
ATOM    973  CG  PHE A  64       6.137  -2.406 -23.509  1.00  0.68           C  
ATOM    974  CD1 PHE A  64       7.253  -1.620 -23.266  1.00  0.68           C  
ATOM    975  CD2 PHE A  64       5.120  -1.882 -24.286  1.00  0.68           C  
ATOM    976  CE1 PHE A  64       7.345  -0.341 -23.791  1.00  0.68           C  
ATOM    977  CE2 PHE A  64       5.211  -0.607 -24.815  1.00  0.68           C  
ATOM    978  CZ  PHE A  64       6.326   0.162 -24.566  1.00  0.68           C  
ATOM    979  H   PHE A  64       6.533  -2.902 -20.583  1.00  0.68           H  
ATOM    980  HA  PHE A  64       4.135  -3.502 -22.015  1.00  0.68           H  
ATOM    981 1HB  PHE A  64       7.040  -4.115 -22.656  1.00  0.68           H  
ATOM    982 2HB  PHE A  64       5.732  -4.473 -23.762  1.00  0.68           H  
ATOM    983  HD1 PHE A  64       8.066  -2.016 -22.659  1.00  0.68           H  
ATOM    984  HD2 PHE A  64       4.243  -2.493 -24.486  1.00  0.68           H  
ATOM    985  HE1 PHE A  64       8.228   0.266 -23.595  1.00  0.68           H  
ATOM    986  HE2 PHE A  64       4.404  -0.214 -25.433  1.00  0.68           H  
ATOM    987  HZ  PHE A  64       6.407   1.165 -24.983  1.00  0.68           H  
ATOM    988  N   GLN A  65       3.763  -5.944 -22.054  1.00  0.67           N  
ATOM    989  CA  GLN A  65       3.315  -7.318 -21.906  1.00  0.67           C  
ATOM    990  C   GLN A  65       3.704  -8.182 -23.073  1.00  0.67           C  
ATOM    991  O   GLN A  65       4.219  -7.692 -24.081  1.00  0.67           O  
ATOM    992  CB  GLN A  65       1.793  -7.362 -21.742  1.00  0.67           C  
ATOM    993  CG  GLN A  65       1.311  -6.628 -20.547  1.00  0.67           C  
ATOM    994  CD  GLN A  65       1.762  -7.239 -19.249  1.00  0.67           C  
ATOM    995  OE1 GLN A  65       1.448  -8.397 -18.953  1.00  0.67           O  
ATOM    996  NE2 GLN A  65       2.504  -6.478 -18.460  1.00  0.67           N  
ATOM    997  H   GLN A  65       3.182  -5.323 -22.597  1.00  0.67           H  
ATOM    998  HA  GLN A  65       3.776  -7.734 -21.011  1.00  0.67           H  
ATOM    999 1HB  GLN A  65       1.318  -6.928 -22.622  1.00  0.67           H  
ATOM   1000 2HB  GLN A  65       1.451  -8.396 -21.670  1.00  0.67           H  
ATOM   1001 1HG  GLN A  65       1.727  -5.624 -20.594  1.00  0.67           H  
ATOM   1002 2HG  GLN A  65       0.225  -6.602 -20.556  1.00  0.67           H  
ATOM   1003 1HE2 GLN A  65       2.822  -6.830 -17.580  1.00  0.67           H  
ATOM   1004 2HE2 GLN A  65       2.750  -5.522 -18.743  1.00  0.67           H  
ATOM   1005  N   SER A  66       3.473  -9.475 -22.905  1.00  0.67           N  
ATOM   1006  CA  SER A  66       3.681 -10.448 -23.959  1.00  0.67           C  
ATOM   1007  C   SER A  66       2.789 -10.013 -25.100  1.00  0.67           C  
ATOM   1008  O   SER A  66       1.802  -9.313 -24.862  1.00  0.67           O  
ATOM   1009  CB  SER A  66       3.284 -11.818 -23.476  1.00  0.67           C  
ATOM   1010  OG  SER A  66       4.073 -12.217 -22.387  1.00  0.67           O  
ATOM   1011  H   SER A  66       3.094  -9.792 -22.023  1.00  0.67           H  
ATOM   1012  HA  SER A  66       4.722 -10.440 -24.286  1.00  0.67           H  
ATOM   1013 1HB  SER A  66       2.229 -11.815 -23.192  1.00  0.67           H  
ATOM   1014 2HB  SER A  66       3.402 -12.527 -24.292  1.00  0.67           H  
ATOM   1015  HG  SER A  66       4.970 -12.303 -22.727  1.00  0.67           H  
ATOM   1016  N   VAL A  67       3.126 -10.389 -26.324  1.00  0.66           N  
ATOM   1017  CA  VAL A  67       2.307  -9.909 -27.431  1.00  0.66           C  
ATOM   1018  C   VAL A  67       1.707 -11.026 -28.229  1.00  0.66           C  
ATOM   1019  O   VAL A  67       2.172 -12.157 -28.182  1.00  0.66           O  
ATOM   1020  CB  VAL A  67       3.116  -9.011 -28.367  1.00  0.66           C  
ATOM   1021  CG1 VAL A  67       3.641  -7.814 -27.597  1.00  0.66           C  
ATOM   1022  CG2 VAL A  67       4.215  -9.790 -28.981  1.00  0.66           C  
ATOM   1023  H   VAL A  67       3.936 -10.998 -26.452  1.00  0.66           H  
ATOM   1024  HA  VAL A  67       1.495  -9.320 -27.019  1.00  0.66           H  
ATOM   1025  HB  VAL A  67       2.463  -8.630 -29.153  1.00  0.66           H  
ATOM   1026 1HG1 VAL A  67       4.197  -7.175 -28.257  1.00  0.66           H  
ATOM   1027 2HG1 VAL A  67       2.802  -7.259 -27.170  1.00  0.66           H  
ATOM   1028 3HG1 VAL A  67       4.292  -8.147 -26.796  1.00  0.66           H  
ATOM   1029 1HG2 VAL A  67       4.760  -9.150 -29.644  1.00  0.66           H  
ATOM   1030 2HG2 VAL A  67       4.886 -10.179 -28.207  1.00  0.66           H  
ATOM   1031 3HG2 VAL A  67       3.776 -10.610 -29.540  1.00  0.66           H  
ATOM   1032  N   CYS A  68       0.695 -10.691 -28.997  1.00  0.66           N  
ATOM   1033  CA  CYS A  68      -0.008 -11.726 -29.752  1.00  0.66           C  
ATOM   1034  C   CYS A  68       0.927 -12.523 -30.634  1.00  0.66           C  
ATOM   1035  O   CYS A  68       1.746 -11.956 -31.372  1.00  0.66           O  
ATOM   1036  CB  CYS A  68      -1.076 -11.099 -30.657  1.00  0.66           C  
ATOM   1037  SG  CYS A  68      -2.419 -10.182 -29.798  1.00  0.66           S  
ATOM   1038  H   CYS A  68       0.358  -9.740 -28.971  1.00  0.66           H  
ATOM   1039  HA  CYS A  68      -0.481 -12.409 -29.051  1.00  0.66           H  
ATOM   1040 1HB  CYS A  68      -0.597 -10.409 -31.353  1.00  0.66           H  
ATOM   1041 2HB  CYS A  68      -1.537 -11.886 -31.255  1.00  0.66           H  
ATOM   1042  N   TYR A  69       0.705 -13.848 -30.654  1.00  0.67           N  
ATOM   1043  CA  TYR A  69       1.470 -14.719 -31.535  1.00  0.67           C  
ATOM   1044  C   TYR A  69       1.432 -14.163 -32.918  1.00  0.67           C  
ATOM   1045  O   TYR A  69       0.392 -13.735 -33.415  1.00  0.67           O  
ATOM   1046  CB  TYR A  69       0.952 -16.162 -31.523  1.00  0.67           C  
ATOM   1047  CG  TYR A  69       1.557 -17.025 -30.448  1.00  0.67           C  
ATOM   1048  CD1 TYR A  69       0.872 -17.332 -29.307  1.00  0.67           C  
ATOM   1049  CD2 TYR A  69       2.829 -17.544 -30.643  1.00  0.67           C  
ATOM   1050  CE1 TYR A  69       1.456 -18.145 -28.348  1.00  0.67           C  
ATOM   1051  CE2 TYR A  69       3.401 -18.347 -29.686  1.00  0.67           C  
ATOM   1052  CZ  TYR A  69       2.715 -18.647 -28.544  1.00  0.67           C  
ATOM   1053  OH  TYR A  69       3.281 -19.458 -27.583  1.00  0.67           O  
ATOM   1054  H   TYR A  69       0.062 -14.238 -29.968  1.00  0.67           H  
ATOM   1055  HA  TYR A  69       2.499 -14.723 -31.220  1.00  0.67           H  
ATOM   1056 1HB  TYR A  69      -0.130 -16.156 -31.380  1.00  0.67           H  
ATOM   1057 2HB  TYR A  69       1.140 -16.619 -32.469  1.00  0.67           H  
ATOM   1058  HD1 TYR A  69      -0.131 -16.940 -29.154  1.00  0.67           H  
ATOM   1059  HD2 TYR A  69       3.381 -17.315 -31.556  1.00  0.67           H  
ATOM   1060  HE1 TYR A  69       0.918 -18.393 -27.441  1.00  0.67           H  
ATOM   1061  HE2 TYR A  69       4.399 -18.749 -29.838  1.00  0.67           H  
ATOM   1062  HH  TYR A  69       4.209 -19.594 -27.789  1.00  0.67           H  
ATOM   1063  N   GLN A  70       2.593 -14.188 -33.541  1.00  0.70           N  
ATOM   1064  CA  GLN A  70       2.762 -13.600 -34.840  1.00  0.70           C  
ATOM   1065  C   GLN A  70       3.959 -14.158 -35.555  1.00  0.70           C  
ATOM   1066  O   GLN A  70       4.797 -14.846 -34.967  1.00  0.70           O  
ATOM   1067  CB  GLN A  70       2.913 -12.095 -34.685  1.00  0.70           C  
ATOM   1068  CG  GLN A  70       4.098 -11.648 -33.900  1.00  0.70           C  
ATOM   1069  CD  GLN A  70       4.075 -10.169 -33.793  1.00  0.70           C  
ATOM   1070  OE1 GLN A  70       4.810  -9.461 -34.497  1.00  0.70           O  
ATOM   1071  NE2 GLN A  70       3.192  -9.684 -32.937  1.00  0.70           N  
ATOM   1072  H   GLN A  70       3.390 -14.582 -33.071  1.00  0.70           H  
ATOM   1073  HA  GLN A  70       1.877 -13.816 -35.443  1.00  0.70           H  
ATOM   1074 1HB  GLN A  70       2.975 -11.630 -35.633  1.00  0.70           H  
ATOM   1075 2HB  GLN A  70       2.034 -11.694 -34.185  1.00  0.70           H  
ATOM   1076 1HG  GLN A  70       4.031 -12.066 -32.914  1.00  0.70           H  
ATOM   1077 2HG  GLN A  70       5.014 -11.966 -34.402  1.00  0.70           H  
ATOM   1078 1HE2 GLN A  70       3.059  -8.676 -32.883  1.00  0.70           H  
ATOM   1079 2HE2 GLN A  70       2.607 -10.330 -32.387  1.00  0.70           H  
ATOM   1080  N   TYR A  71       4.029 -13.883 -36.837  1.00  0.74           N  
ATOM   1081  CA  TYR A  71       5.168 -14.277 -37.622  1.00  0.74           C  
ATOM   1082  C   TYR A  71       6.317 -13.326 -37.371  1.00  0.74           C  
ATOM   1083  O   TYR A  71       6.139 -12.107 -37.349  1.00  0.74           O  
ATOM   1084  CB  TYR A  71       4.816 -14.336 -39.093  1.00  0.74           C  
ATOM   1085  CG  TYR A  71       5.970 -14.717 -39.989  1.00  0.74           C  
ATOM   1086  CD1 TYR A  71       6.345 -16.043 -40.095  1.00  0.74           C  
ATOM   1087  CD2 TYR A  71       6.645 -13.740 -40.724  1.00  0.74           C  
ATOM   1088  CE1 TYR A  71       7.385 -16.398 -40.930  1.00  0.74           C  
ATOM   1089  CE2 TYR A  71       7.681 -14.095 -41.561  1.00  0.74           C  
ATOM   1090  CZ  TYR A  71       8.052 -15.420 -41.665  1.00  0.74           C  
ATOM   1091  OH  TYR A  71       9.085 -15.787 -42.501  1.00  0.74           O  
ATOM   1092  H   TYR A  71       3.306 -13.305 -37.267  1.00  0.74           H  
ATOM   1093  HA  TYR A  71       5.485 -15.270 -37.304  1.00  0.74           H  
ATOM   1094 1HB  TYR A  71       4.011 -15.061 -39.244  1.00  0.74           H  
ATOM   1095 2HB  TYR A  71       4.440 -13.378 -39.405  1.00  0.74           H  
ATOM   1096  HD1 TYR A  71       5.815 -16.809 -39.523  1.00  0.74           H  
ATOM   1097  HD2 TYR A  71       6.356 -12.703 -40.641  1.00  0.74           H  
ATOM   1098  HE1 TYR A  71       7.679 -17.443 -41.016  1.00  0.74           H  
ATOM   1099  HE2 TYR A  71       8.204 -13.331 -42.136  1.00  0.74           H  
ATOM   1100  HH  TYR A  71       9.239 -16.731 -42.418  1.00  0.74           H  
ATOM   1101  N   VAL A  72       7.491 -13.891 -37.183  1.00  0.81           N  
ATOM   1102  CA  VAL A  72       8.685 -13.101 -36.982  1.00  0.81           C  
ATOM   1103  C   VAL A  72       9.501 -13.169 -38.267  1.00  0.81           C  
ATOM   1104  O   VAL A  72       9.735 -14.247 -38.812  1.00  0.81           O  
ATOM   1105  CB  VAL A  72       9.459 -13.632 -35.763  1.00  0.81           C  
ATOM   1106  CG1 VAL A  72      10.728 -12.833 -35.558  1.00  0.81           C  
ATOM   1107  CG2 VAL A  72       8.536 -13.551 -34.518  1.00  0.81           C  
ATOM   1108  H   VAL A  72       7.558 -14.897 -37.196  1.00  0.81           H  
ATOM   1109  HA  VAL A  72       8.406 -12.064 -36.792  1.00  0.81           H  
ATOM   1110  HB  VAL A  72       9.750 -14.666 -35.943  1.00  0.81           H  
ATOM   1111 1HG1 VAL A  72      11.272 -13.222 -34.701  1.00  0.81           H  
ATOM   1112 2HG1 VAL A  72      11.358 -12.898 -36.447  1.00  0.81           H  
ATOM   1113 3HG1 VAL A  72      10.461 -11.809 -35.377  1.00  0.81           H  
ATOM   1114 1HG2 VAL A  72       9.062 -13.931 -33.646  1.00  0.81           H  
ATOM   1115 2HG2 VAL A  72       8.248 -12.521 -34.347  1.00  0.81           H  
ATOM   1116 3HG2 VAL A  72       7.636 -14.150 -34.686  1.00  0.81           H  
ATOM   1117  N   ASP A  73       9.878 -12.009 -38.788  1.00  0.88           N  
ATOM   1118  CA  ASP A  73      10.596 -11.935 -40.046  1.00  0.88           C  
ATOM   1119  C   ASP A  73      12.065 -12.226 -39.858  1.00  0.88           C  
ATOM   1120  O   ASP A  73      12.796 -11.471 -39.213  1.00  0.88           O  
ATOM   1121  CB  ASP A  73      10.403 -10.575 -40.712  1.00  0.88           C  
ATOM   1122  CG  ASP A  73      11.110 -10.448 -42.111  1.00  0.88           C  
ATOM   1123  OD1 ASP A  73      11.942 -11.288 -42.471  1.00  0.88           O  
ATOM   1124  OD2 ASP A  73      10.806  -9.491 -42.795  1.00  0.88           O  
ATOM   1125  H   ASP A  73       9.688 -11.151 -38.282  1.00  0.88           H  
ATOM   1126  HA  ASP A  73      10.190 -12.692 -40.714  1.00  0.88           H  
ATOM   1127 1HB  ASP A  73       9.336 -10.390 -40.844  1.00  0.88           H  
ATOM   1128 2HB  ASP A  73      10.780  -9.794 -40.048  1.00  0.88           H  
ATOM   1129  N   THR A  74      12.470 -13.377 -40.368  1.00  0.97           N  
ATOM   1130  CA  THR A  74      13.818 -13.875 -40.227  1.00  0.97           C  
ATOM   1131  C   THR A  74      14.500 -13.997 -41.585  1.00  0.97           C  
ATOM   1132  O   THR A  74      15.493 -14.710 -41.722  1.00  0.97           O  
ATOM   1133  CB  THR A  74      13.812 -15.222 -39.483  1.00  0.97           C  
ATOM   1134  OG1 THR A  74      13.002 -16.166 -40.195  1.00  0.97           O  
ATOM   1135  CG2 THR A  74      13.241 -15.029 -38.075  1.00  0.97           C  
ATOM   1136  H   THR A  74      11.795 -13.934 -40.876  1.00  0.97           H  
ATOM   1137  HA  THR A  74      14.390 -13.162 -39.633  1.00  0.97           H  
ATOM   1138  HB  THR A  74      14.830 -15.603 -39.415  1.00  0.97           H  
ATOM   1139  HG1 THR A  74      12.094 -15.841 -40.233  1.00  0.97           H  
ATOM   1140 1HG2 THR A  74      13.239 -15.981 -37.548  1.00  0.97           H  
ATOM   1141 2HG2 THR A  74      13.854 -14.311 -37.529  1.00  0.97           H  
ATOM   1142 3HG2 THR A  74      12.223 -14.655 -38.140  1.00  0.97           H  
ATOM   1143  N   LEU A  75      13.948 -13.323 -42.607  1.00  1.06           N  
ATOM   1144  CA  LEU A  75      14.555 -13.360 -43.944  1.00  1.06           C  
ATOM   1145  C   LEU A  75      15.873 -12.587 -43.899  1.00  1.06           C  
ATOM   1146  O   LEU A  75      16.900 -13.025 -44.416  1.00  1.06           O  
ATOM   1147  CB  LEU A  75      13.619 -12.746 -45.002  1.00  1.06           C  
ATOM   1148  CG  LEU A  75      14.145 -12.793 -46.461  1.00  1.06           C  
ATOM   1149  CD1 LEU A  75      14.358 -14.233 -46.861  1.00  1.06           C  
ATOM   1150  CD2 LEU A  75      13.153 -12.103 -47.398  1.00  1.06           C  
ATOM   1151  H   LEU A  75      13.119 -12.735 -42.444  1.00  1.06           H  
ATOM   1152  HA  LEU A  75      14.765 -14.394 -44.210  1.00  1.06           H  
ATOM   1153 1HB  LEU A  75      12.665 -13.267 -44.970  1.00  1.06           H  
ATOM   1154 2HB  LEU A  75      13.440 -11.700 -44.743  1.00  1.06           H  
ATOM   1155  HG  LEU A  75      15.106 -12.295 -46.515  1.00  1.06           H  
ATOM   1156 1HD1 LEU A  75      14.744 -14.273 -47.880  1.00  1.06           H  
ATOM   1157 2HD1 LEU A  75      15.076 -14.694 -46.182  1.00  1.06           H  
ATOM   1158 3HD1 LEU A  75      13.411 -14.770 -46.809  1.00  1.06           H  
ATOM   1159 1HD2 LEU A  75      13.530 -12.135 -48.419  1.00  1.06           H  
ATOM   1160 2HD2 LEU A  75      12.185 -12.603 -47.353  1.00  1.06           H  
ATOM   1161 3HD2 LEU A  75      13.043 -11.078 -47.091  1.00  1.06           H  
ATOM   1162  N   TYR A  76      15.813 -11.426 -43.257  1.00  1.15           N  
ATOM   1163  CA  TYR A  76      16.936 -10.518 -43.057  1.00  1.15           C  
ATOM   1164  C   TYR A  76      17.079 -10.096 -41.582  1.00  1.15           C  
ATOM   1165  O   TYR A  76      16.987  -8.903 -41.279  1.00  1.15           O  
ATOM   1166  CB  TYR A  76      16.744  -9.270 -43.904  1.00  1.15           C  
ATOM   1167  CG  TYR A  76      16.798  -9.401 -45.412  1.00  1.15           C  
ATOM   1168  CD1 TYR A  76      15.650  -9.540 -46.178  1.00  1.15           C  
ATOM   1169  CD2 TYR A  76      18.034  -9.278 -46.039  1.00  1.15           C  
ATOM   1170  CE1 TYR A  76      15.760  -9.570 -47.558  1.00  1.15           C  
ATOM   1171  CE2 TYR A  76      18.125  -9.302 -47.409  1.00  1.15           C  
ATOM   1172  CZ  TYR A  76      16.991  -9.443 -48.166  1.00  1.15           C  
ATOM   1173  OH  TYR A  76      17.079  -9.448 -49.538  1.00  1.15           O  
ATOM   1174  H   TYR A  76      14.913 -11.165 -42.872  1.00  1.15           H  
ATOM   1175  HA  TYR A  76      17.847 -11.013 -43.385  1.00  1.15           H  
ATOM   1176 1HB  TYR A  76      15.762  -8.871 -43.653  1.00  1.15           H  
ATOM   1177 2HB  TYR A  76      17.458  -8.530 -43.617  1.00  1.15           H  
ATOM   1178  HD1 TYR A  76      14.671  -9.622 -45.701  1.00  1.15           H  
ATOM   1179  HD2 TYR A  76      18.936  -9.148 -45.442  1.00  1.15           H  
ATOM   1180  HE1 TYR A  76      14.890  -9.683 -48.170  1.00  1.15           H  
ATOM   1181  HE2 TYR A  76      19.095  -9.197 -47.892  1.00  1.15           H  
ATOM   1182  HH  TYR A  76      16.209  -9.203 -49.926  1.00  1.15           H  
ATOM   1183  N   PRO A  77      17.415 -11.031 -40.671  1.00  1.23           N  
ATOM   1184  CA  PRO A  77      17.400 -10.874 -39.222  1.00  1.23           C  
ATOM   1185  C   PRO A  77      18.448  -9.902 -38.695  1.00  1.23           C  
ATOM   1186  O   PRO A  77      18.353  -9.430 -37.565  1.00  1.23           O  
ATOM   1187  CB  PRO A  77      17.706 -12.294 -38.733  1.00  1.23           C  
ATOM   1188  CG  PRO A  77      18.498 -12.927 -39.853  1.00  1.23           C  
ATOM   1189  CD  PRO A  77      17.944 -12.337 -41.120  1.00  1.23           C  
ATOM   1190  HA  PRO A  77      16.391 -10.562 -38.907  1.00  1.23           H  
ATOM   1191 1HB  PRO A  77      18.263 -12.252 -37.786  1.00  1.23           H  
ATOM   1192 2HB  PRO A  77      16.764 -12.829 -38.530  1.00  1.23           H  
ATOM   1193 1HG  PRO A  77      19.570 -12.724 -39.723  1.00  1.23           H  
ATOM   1194 2HG  PRO A  77      18.378 -14.021 -39.823  1.00  1.23           H  
ATOM   1195 1HD  PRO A  77      18.760 -12.226 -41.838  1.00  1.23           H  
ATOM   1196 2HD  PRO A  77      17.166 -12.973 -41.489  1.00  1.23           H  
ATOM   1197  N   GLY A  78      19.458  -9.615 -39.508  1.00  1.28           N  
ATOM   1198  CA  GLY A  78      20.540  -8.736 -39.096  1.00  1.28           C  
ATOM   1199  C   GLY A  78      20.297  -7.264 -39.415  1.00  1.28           C  
ATOM   1200  O   GLY A  78      21.174  -6.433 -39.172  1.00  1.28           O  
ATOM   1201  H   GLY A  78      19.488 -10.017 -40.430  1.00  1.28           H  
ATOM   1202 1HA  GLY A  78      20.702  -8.850 -38.025  1.00  1.28           H  
ATOM   1203 2HA  GLY A  78      21.459  -9.058 -39.584  1.00  1.28           H  
ATOM   1204  N   PHE A  79      19.126  -6.930 -39.960  1.00  1.29           N  
ATOM   1205  CA  PHE A  79      18.883  -5.547 -40.345  1.00  1.29           C  
ATOM   1206  C   PHE A  79      17.779  -4.875 -39.545  1.00  1.29           C  
ATOM   1207  O   PHE A  79      16.673  -5.405 -39.404  1.00  1.29           O  
ATOM   1208  CB  PHE A  79      18.550  -5.506 -41.820  1.00  1.29           C  
ATOM   1209  CG  PHE A  79      19.693  -5.935 -42.676  1.00  1.29           C  
ATOM   1210  CD1 PHE A  79      19.907  -7.282 -42.920  1.00  1.29           C  
ATOM   1211  CD2 PHE A  79      20.548  -5.009 -43.249  1.00  1.29           C  
ATOM   1212  CE1 PHE A  79      20.942  -7.698 -43.716  1.00  1.29           C  
ATOM   1213  CE2 PHE A  79      21.593  -5.426 -44.049  1.00  1.29           C  
ATOM   1214  CZ  PHE A  79      21.785  -6.772 -44.282  1.00  1.29           C  
ATOM   1215  H   PHE A  79      18.417  -7.643 -40.148  1.00  1.29           H  
ATOM   1216  HA  PHE A  79      19.801  -4.979 -40.189  1.00  1.29           H  
ATOM   1217 1HB  PHE A  79      17.706  -6.170 -42.019  1.00  1.29           H  
ATOM   1218 2HB  PHE A  79      18.262  -4.499 -42.108  1.00  1.29           H  
ATOM   1219  HD1 PHE A  79      19.243  -8.011 -42.465  1.00  1.29           H  
ATOM   1220  HD2 PHE A  79      20.391  -3.944 -43.067  1.00  1.29           H  
ATOM   1221  HE1 PHE A  79      21.099  -8.759 -43.901  1.00  1.29           H  
ATOM   1222  HE2 PHE A  79      22.270  -4.697 -44.509  1.00  1.29           H  
ATOM   1223  HZ  PHE A  79      22.613  -7.098 -44.920  1.00  1.29           H  
ATOM   1224  N   GLU A  80      18.051  -3.638 -39.132  1.00  1.28           N  
ATOM   1225  CA  GLU A  80      17.129  -2.823 -38.339  1.00  1.28           C  
ATOM   1226  C   GLU A  80      15.809  -2.554 -39.059  1.00  1.28           C  
ATOM   1227  O   GLU A  80      14.749  -2.497 -38.435  1.00  1.28           O  
ATOM   1228  CB  GLU A  80      17.805  -1.503 -37.966  1.00  1.28           C  
ATOM   1229  CG  GLU A  80      18.952  -1.656 -36.968  1.00  1.28           C  
ATOM   1230  CD  GLU A  80      19.619  -0.351 -36.624  1.00  1.28           C  
ATOM   1231  OE1 GLU A  80      19.281   0.639 -37.223  1.00  1.28           O  
ATOM   1232  OE2 GLU A  80      20.465  -0.346 -35.760  1.00  1.28           O  
ATOM   1233  H   GLU A  80      18.974  -3.267 -39.323  1.00  1.28           H  
ATOM   1234  HA  GLU A  80      16.914  -3.362 -37.418  1.00  1.28           H  
ATOM   1235 1HB  GLU A  80      18.199  -1.026 -38.865  1.00  1.28           H  
ATOM   1236 2HB  GLU A  80      17.069  -0.827 -37.531  1.00  1.28           H  
ATOM   1237 1HG  GLU A  80      18.562  -2.105 -36.054  1.00  1.28           H  
ATOM   1238 2HG  GLU A  80      19.691  -2.339 -37.388  1.00  1.28           H  
ATOM   1239  N   GLY A  81      15.877  -2.440 -40.387  1.00  1.23           N  
ATOM   1240  CA  GLY A  81      14.701  -2.184 -41.227  1.00  1.23           C  
ATOM   1241  C   GLY A  81      13.674  -3.315 -41.159  1.00  1.23           C  
ATOM   1242  O   GLY A  81      12.534  -3.159 -41.594  1.00  1.23           O  
ATOM   1243  H   GLY A  81      16.786  -2.514 -40.817  1.00  1.23           H  
ATOM   1244 1HA  GLY A  81      14.234  -1.253 -40.910  1.00  1.23           H  
ATOM   1245 2HA  GLY A  81      15.013  -2.046 -42.257  1.00  1.23           H  
ATOM   1246  N   THR A  82      14.105  -4.475 -40.662  1.00  1.15           N  
ATOM   1247  CA  THR A  82      13.264  -5.640 -40.481  1.00  1.15           C  
ATOM   1248  C   THR A  82      13.028  -5.877 -38.996  1.00  1.15           C  
ATOM   1249  O   THR A  82      11.904  -6.158 -38.567  1.00  1.15           O  
ATOM   1250  CB  THR A  82      13.875  -6.857 -41.166  1.00  1.15           C  
ATOM   1251  OG1 THR A  82      13.931  -6.596 -42.587  1.00  1.15           O  
ATOM   1252  CG2 THR A  82      13.074  -8.063 -40.896  1.00  1.15           C  
ATOM   1253  H   THR A  82      15.062  -4.555 -40.335  1.00  1.15           H  
ATOM   1254  HA  THR A  82      12.299  -5.452 -40.949  1.00  1.15           H  
ATOM   1255  HB  THR A  82      14.893  -7.012 -40.792  1.00  1.15           H  
ATOM   1256  HG1 THR A  82      12.997  -6.511 -42.913  1.00  1.15           H  
ATOM   1257 1HG2 THR A  82      13.524  -8.921 -41.398  1.00  1.15           H  
ATOM   1258 2HG2 THR A  82      13.039  -8.253 -39.822  1.00  1.15           H  
ATOM   1259 3HG2 THR A  82      12.067  -7.901 -41.269  1.00  1.15           H  
ATOM   1260  N   GLU A  83      14.076  -5.711 -38.185  1.00  1.05           N  
ATOM   1261  CA  GLU A  83      13.944  -5.918 -36.747  1.00  1.05           C  
ATOM   1262  C   GLU A  83      12.830  -5.034 -36.191  1.00  1.05           C  
ATOM   1263  O   GLU A  83      12.063  -5.470 -35.342  1.00  1.05           O  
ATOM   1264  CB  GLU A  83      15.249  -5.622 -36.001  1.00  1.05           C  
ATOM   1265  CG  GLU A  83      15.196  -5.960 -34.500  1.00  1.05           C  
ATOM   1266  CD  GLU A  83      16.505  -5.738 -33.748  1.00  1.05           C  
ATOM   1267  OE1 GLU A  83      17.449  -5.274 -34.336  1.00  1.05           O  
ATOM   1268  OE2 GLU A  83      16.549  -6.047 -32.582  1.00  1.05           O  
ATOM   1269  H   GLU A  83      14.986  -5.481 -38.577  1.00  1.05           H  
ATOM   1270  HA  GLU A  83      13.675  -6.958 -36.570  1.00  1.05           H  
ATOM   1271 1HB  GLU A  83      16.072  -6.172 -36.462  1.00  1.05           H  
ATOM   1272 2HB  GLU A  83      15.473  -4.562 -36.087  1.00  1.05           H  
ATOM   1273 1HG  GLU A  83      14.420  -5.347 -34.038  1.00  1.05           H  
ATOM   1274 2HG  GLU A  83      14.899  -7.002 -34.395  1.00  1.05           H  
ATOM   1275  N   MET A  84      12.686  -3.818 -36.724  1.00  0.96           N  
ATOM   1276  CA  MET A  84      11.657  -2.871 -36.297  1.00  0.96           C  
ATOM   1277  C   MET A  84      10.207  -3.369 -36.420  1.00  0.96           C  
ATOM   1278  O   MET A  84       9.305  -2.713 -35.905  1.00  0.96           O  
ATOM   1279  CB  MET A  84      11.766  -1.606 -37.128  1.00  0.96           C  
ATOM   1280  CG  MET A  84      11.353  -1.811 -38.565  1.00  0.96           C  
ATOM   1281  SD  MET A  84      11.442  -0.337 -39.548  1.00  0.96           S  
ATOM   1282  CE  MET A  84       9.991   0.474 -38.969  1.00  0.96           C  
ATOM   1283  H   MET A  84      13.362  -3.505 -37.423  1.00  0.96           H  
ATOM   1284  HA  MET A  84      11.836  -2.636 -35.250  1.00  0.96           H  
ATOM   1285 1HB  MET A  84      11.124  -0.848 -36.707  1.00  0.96           H  
ATOM   1286 2HB  MET A  84      12.790  -1.235 -37.111  1.00  0.96           H  
ATOM   1287 1HG  MET A  84      11.968  -2.579 -39.016  1.00  0.96           H  
ATOM   1288 2HG  MET A  84      10.328  -2.147 -38.576  1.00  0.96           H  
ATOM   1289 1HE  MET A  84       9.906   1.415 -39.448  1.00  0.96           H  
ATOM   1290 2HE  MET A  84       9.116  -0.138 -39.190  1.00  0.96           H  
ATOM   1291 3HE  MET A  84      10.071   0.626 -37.915  1.00  0.96           H  
ATOM   1292  N   TRP A  85       9.970  -4.475 -37.143  1.00  0.87           N  
ATOM   1293  CA  TRP A  85       8.635  -5.054 -37.295  1.00  0.87           C  
ATOM   1294  C   TRP A  85       8.448  -6.308 -36.407  1.00  0.87           C  
ATOM   1295  O   TRP A  85       7.329  -6.826 -36.233  1.00  0.87           O  
ATOM   1296  CB  TRP A  85       8.400  -5.419 -38.758  1.00  0.87           C  
ATOM   1297  CG  TRP A  85       8.336  -4.241 -39.707  1.00  0.87           C  
ATOM   1298  CD1 TRP A  85       9.292  -3.846 -40.602  1.00  0.87           C  
ATOM   1299  CD2 TRP A  85       7.241  -3.305 -39.859  1.00  0.87           C  
ATOM   1300  NE1 TRP A  85       8.856  -2.745 -41.304  1.00  0.87           N  
ATOM   1301  CE2 TRP A  85       7.606  -2.406 -40.868  1.00  0.87           C  
ATOM   1302  CE3 TRP A  85       5.997  -3.164 -39.237  1.00  0.87           C  
ATOM   1303  CZ2 TRP A  85       6.762  -1.391 -41.281  1.00  0.87           C  
ATOM   1304  CZ3 TRP A  85       5.163  -2.139 -39.648  1.00  0.87           C  
ATOM   1305  CH2 TRP A  85       5.529  -1.280 -40.647  1.00  0.87           C  
ATOM   1306  H   TRP A  85      10.751  -4.965 -37.578  1.00  0.87           H  
ATOM   1307  HA  TRP A  85       7.899  -4.311 -37.001  1.00  0.87           H  
ATOM   1308 1HB  TRP A  85       9.209  -6.078 -39.090  1.00  0.87           H  
ATOM   1309 2HB  TRP A  85       7.468  -5.982 -38.845  1.00  0.87           H  
ATOM   1310  HD1 TRP A  85      10.255  -4.332 -40.749  1.00  0.87           H  
ATOM   1311  HE1 TRP A  85       9.379  -2.264 -42.030  1.00  0.87           H  
ATOM   1312  HE3 TRP A  85       5.689  -3.849 -38.447  1.00  0.87           H  
ATOM   1313  HZ2 TRP A  85       7.031  -0.704 -42.078  1.00  0.87           H  
ATOM   1314  HZ3 TRP A  85       4.205  -2.040 -39.161  1.00  0.87           H  
ATOM   1315  HH2 TRP A  85       4.840  -0.490 -40.953  1.00  0.87           H  
ATOM   1316  N   ASN A  86       9.569  -6.814 -35.887  1.00  0.80           N  
ATOM   1317  CA  ASN A  86       9.629  -8.015 -35.070  1.00  0.80           C  
ATOM   1318  C   ASN A  86       9.375  -7.668 -33.607  1.00  0.80           C  
ATOM   1319  O   ASN A  86      10.007  -6.757 -33.086  1.00  0.80           O  
ATOM   1320  CB  ASN A  86      10.934  -8.747 -35.258  1.00  0.80           C  
ATOM   1321  CG  ASN A  86      11.007  -9.410 -36.600  1.00  0.80           C  
ATOM   1322  OD1 ASN A  86       9.948  -9.780 -37.143  1.00  0.80           O  
ATOM   1323  ND2 ASN A  86      12.197  -9.616 -37.101  1.00  0.80           N  
ATOM   1324  H   ASN A  86      10.442  -6.309 -36.018  1.00  0.80           H  
ATOM   1325  HA  ASN A  86       8.844  -8.671 -35.430  1.00  0.80           H  
ATOM   1326 1HB  ASN A  86      11.762  -8.045 -35.165  1.00  0.80           H  
ATOM   1327 2HB  ASN A  86      11.057  -9.496 -34.478  1.00  0.80           H  
ATOM   1328 1HD2 ASN A  86      12.325 -10.120 -37.978  1.00  0.80           H  
ATOM   1329 2HD2 ASN A  86      13.006  -9.330 -36.594  1.00  0.80           H  
ATOM   1330  N   PRO A  87       8.515  -8.394 -32.897  1.00  0.74           N  
ATOM   1331  CA  PRO A  87       8.090  -8.073 -31.553  1.00  0.74           C  
ATOM   1332  C   PRO A  87       9.272  -8.119 -30.606  1.00  0.74           C  
ATOM   1333  O   PRO A  87      10.184  -8.929 -30.781  1.00  0.74           O  
ATOM   1334  CB  PRO A  87       7.089  -9.190 -31.265  1.00  0.74           C  
ATOM   1335  CG  PRO A  87       7.478 -10.320 -32.198  1.00  0.74           C  
ATOM   1336  CD  PRO A  87       8.026  -9.661 -33.417  1.00  0.74           C  
ATOM   1337  HA  PRO A  87       7.610  -7.085 -31.541  1.00  0.74           H  
ATOM   1338 1HB  PRO A  87       7.133  -9.479 -30.201  1.00  0.74           H  
ATOM   1339 2HB  PRO A  87       6.076  -8.826 -31.468  1.00  0.74           H  
ATOM   1340 1HG  PRO A  87       8.195 -10.995 -31.705  1.00  0.74           H  
ATOM   1341 2HG  PRO A  87       6.606 -10.913 -32.446  1.00  0.74           H  
ATOM   1342 1HD  PRO A  87       8.848 -10.268 -33.812  1.00  0.74           H  
ATOM   1343 2HD  PRO A  87       7.234  -9.503 -34.154  1.00  0.74           H  
ATOM   1344  N   ASN A  88       9.244  -7.261 -29.583  1.00  0.70           N  
ATOM   1345  CA  ASN A  88      10.340  -7.201 -28.618  1.00  0.70           C  
ATOM   1346  C   ASN A  88      10.023  -7.928 -27.325  1.00  0.70           C  
ATOM   1347  O   ASN A  88      10.755  -7.808 -26.335  1.00  0.70           O  
ATOM   1348  CB  ASN A  88      10.715  -5.764 -28.332  1.00  0.70           C  
ATOM   1349  CG  ASN A  88      11.372  -5.086 -29.485  1.00  0.70           C  
ATOM   1350  OD1 ASN A  88      12.205  -5.685 -30.173  1.00  0.70           O  
ATOM   1351  ND2 ASN A  88      11.032  -3.853 -29.711  1.00  0.70           N  
ATOM   1352  H   ASN A  88       8.443  -6.637 -29.457  1.00  0.70           H  
ATOM   1353  HA  ASN A  88      11.207  -7.697 -29.057  1.00  0.70           H  
ATOM   1354 1HB  ASN A  88       9.815  -5.206 -28.066  1.00  0.70           H  
ATOM   1355 2HB  ASN A  88      11.384  -5.726 -27.475  1.00  0.70           H  
ATOM   1356 1HD2 ASN A  88      11.462  -3.361 -30.462  1.00  0.70           H  
ATOM   1357 2HD2 ASN A  88      10.332  -3.408 -29.115  1.00  0.70           H  
ATOM   1358  N   ARG A  89       8.930  -8.672 -27.340  1.00  0.67           N  
ATOM   1359  CA  ARG A  89       8.472  -9.420 -26.184  1.00  0.67           C  
ATOM   1360  C   ARG A  89       8.048 -10.819 -26.588  1.00  0.67           C  
ATOM   1361  O   ARG A  89       7.702 -11.073 -27.741  1.00  0.67           O  
ATOM   1362  CB  ARG A  89       7.328  -8.702 -25.467  1.00  0.67           C  
ATOM   1363  CG  ARG A  89       7.704  -7.341 -24.850  1.00  0.67           C  
ATOM   1364  CD  ARG A  89       8.618  -7.531 -23.680  1.00  0.67           C  
ATOM   1365  NE  ARG A  89       8.948  -6.286 -23.004  1.00  0.67           N  
ATOM   1366  CZ  ARG A  89       9.984  -5.472 -23.333  1.00  0.67           C  
ATOM   1367  NH1 ARG A  89      10.790  -5.767 -24.329  1.00  0.67           N  
ATOM   1368  NH2 ARG A  89      10.205  -4.365 -22.643  1.00  0.67           N  
ATOM   1369  H   ARG A  89       8.401  -8.720 -28.196  1.00  0.67           H  
ATOM   1370  HA  ARG A  89       9.300  -9.509 -25.480  1.00  0.67           H  
ATOM   1371 1HB  ARG A  89       6.519  -8.527 -26.169  1.00  0.67           H  
ATOM   1372 2HB  ARG A  89       6.932  -9.331 -24.671  1.00  0.67           H  
ATOM   1373 1HG  ARG A  89       8.189  -6.703 -25.576  1.00  0.67           H  
ATOM   1374 2HG  ARG A  89       6.794  -6.853 -24.490  1.00  0.67           H  
ATOM   1375 1HD  ARG A  89       8.128  -8.184 -22.958  1.00  0.67           H  
ATOM   1376 2HD  ARG A  89       9.546  -7.993 -24.012  1.00  0.67           H  
ATOM   1377  HE  ARG A  89       8.363  -6.015 -22.225  1.00  0.67           H  
ATOM   1378 1HH1 ARG A  89      10.661  -6.623 -24.889  1.00  0.67           H  
ATOM   1379 2HH1 ARG A  89      11.557  -5.153 -24.550  1.00  0.67           H  
ATOM   1380 1HH2 ARG A  89       9.609  -4.124 -21.866  1.00  0.67           H  
ATOM   1381 2HH2 ARG A  89      10.980  -3.767 -22.890  1.00  0.67           H  
ATOM   1382  N   GLU A  90       8.076 -11.717 -25.615  1.00  0.66           N  
ATOM   1383  CA  GLU A  90       7.667 -13.103 -25.781  1.00  0.66           C  
ATOM   1384  C   GLU A  90       6.253 -13.173 -26.328  1.00  0.66           C  
ATOM   1385  O   GLU A  90       5.404 -12.350 -25.969  1.00  0.66           O  
ATOM   1386  CB  GLU A  90       7.778 -13.845 -24.449  1.00  0.66           C  
ATOM   1387  CG  GLU A  90       7.503 -15.350 -24.522  1.00  0.66           C  
ATOM   1388  CD  GLU A  90       7.748 -16.064 -23.206  1.00  0.66           C  
ATOM   1389  OE1 GLU A  90       8.053 -15.404 -22.240  1.00  0.66           O  
ATOM   1390  OE2 GLU A  90       7.646 -17.269 -23.174  1.00  0.66           O  
ATOM   1391  H   GLU A  90       8.398 -11.426 -24.704  1.00  0.66           H  
ATOM   1392  HA  GLU A  90       8.332 -13.580 -26.501  1.00  0.66           H  
ATOM   1393 1HB  GLU A  90       8.779 -13.708 -24.040  1.00  0.66           H  
ATOM   1394 2HB  GLU A  90       7.072 -13.414 -23.737  1.00  0.66           H  
ATOM   1395 1HG  GLU A  90       6.462 -15.502 -24.807  1.00  0.66           H  
ATOM   1396 2HG  GLU A  90       8.131 -15.788 -25.295  1.00  0.66           H  
ATOM   1397  N   LEU A  91       6.035 -14.094 -27.255  1.00  0.65           N  
ATOM   1398  CA  LEU A  91       4.729 -14.246 -27.863  1.00  0.65           C  
ATOM   1399  C   LEU A  91       3.765 -15.013 -26.970  1.00  0.65           C  
ATOM   1400  O   LEU A  91       4.163 -15.957 -26.286  1.00  0.65           O  
ATOM   1401  CB  LEU A  91       4.862 -14.984 -29.185  1.00  0.65           C  
ATOM   1402  CG  LEU A  91       5.696 -14.301 -30.228  1.00  0.65           C  
ATOM   1403  CD1 LEU A  91       5.745 -15.156 -31.507  1.00  0.65           C  
ATOM   1404  CD2 LEU A  91       5.123 -12.964 -30.449  1.00  0.65           C  
ATOM   1405  H   LEU A  91       6.784 -14.717 -27.518  1.00  0.65           H  
ATOM   1406  HA  LEU A  91       4.322 -13.255 -28.049  1.00  0.65           H  
ATOM   1407 1HB  LEU A  91       5.290 -15.964 -28.996  1.00  0.65           H  
ATOM   1408 2HB  LEU A  91       3.878 -15.120 -29.573  1.00  0.65           H  
ATOM   1409  HG  LEU A  91       6.720 -14.190 -29.869  1.00  0.65           H  
ATOM   1410 1HD1 LEU A  91       6.356 -14.656 -32.263  1.00  0.65           H  
ATOM   1411 2HD1 LEU A  91       6.179 -16.132 -31.279  1.00  0.65           H  
ATOM   1412 3HD1 LEU A  91       4.751 -15.296 -31.896  1.00  0.65           H  
ATOM   1413 1HD2 LEU A  91       5.708 -12.447 -31.174  1.00  0.65           H  
ATOM   1414 2HD2 LEU A  91       4.101 -13.045 -30.793  1.00  0.65           H  
ATOM   1415 3HD2 LEU A  91       5.146 -12.428 -29.508  1.00  0.65           H  
ATOM   1416  N   SER A  92       2.496 -14.623 -27.006  1.00  0.65           N  
ATOM   1417  CA  SER A  92       1.453 -15.303 -26.253  1.00  0.65           C  
ATOM   1418  C   SER A  92       0.053 -15.181 -26.865  1.00  0.65           C  
ATOM   1419  O   SER A  92      -0.157 -14.696 -27.984  1.00  0.65           O  
ATOM   1420  CB  SER A  92       1.406 -14.772 -24.825  1.00  0.65           C  
ATOM   1421  OG  SER A  92       0.592 -15.590 -24.005  1.00  0.65           O  
ATOM   1422  H   SER A  92       2.264 -13.813 -27.567  1.00  0.65           H  
ATOM   1423  HA  SER A  92       1.712 -16.359 -26.208  1.00  0.65           H  
ATOM   1424 1HB  SER A  92       2.415 -14.732 -24.415  1.00  0.65           H  
ATOM   1425 2HB  SER A  92       1.010 -13.751 -24.834  1.00  0.65           H  
ATOM   1426  HG  SER A  92       1.108 -16.401 -23.860  1.00  0.65           H  
ATOM   1427  N   GLU A  93      -0.906 -15.683 -26.102  1.00  0.65           N  
ATOM   1428  CA  GLU A  93      -2.310 -15.645 -26.430  1.00  0.65           C  
ATOM   1429  C   GLU A  93      -2.893 -14.602 -25.494  1.00  0.65           C  
ATOM   1430  O   GLU A  93      -3.913 -13.969 -25.773  1.00  0.65           O  
ATOM   1431  CB  GLU A  93      -2.915 -17.036 -26.289  1.00  0.65           C  
ATOM   1432  CG  GLU A  93      -2.245 -18.027 -27.241  1.00  0.65           C  
ATOM   1433  CD  GLU A  93      -2.738 -19.430 -27.182  1.00  0.65           C  
ATOM   1434  OE1 GLU A  93      -3.381 -19.825 -28.112  1.00  0.65           O  
ATOM   1435  OE2 GLU A  93      -2.454 -20.134 -26.230  1.00  0.65           O  
ATOM   1436  H   GLU A  93      -0.631 -16.051 -25.212  1.00  0.65           H  
ATOM   1437  HA  GLU A  93      -2.440 -15.302 -27.458  1.00  0.65           H  
ATOM   1438 1HB  GLU A  93      -2.787 -17.392 -25.267  1.00  0.65           H  
ATOM   1439 2HB  GLU A  93      -3.988 -17.006 -26.501  1.00  0.65           H  
ATOM   1440 1HG  GLU A  93      -2.360 -17.662 -28.262  1.00  0.65           H  
ATOM   1441 2HG  GLU A  93      -1.199 -18.028 -27.007  1.00  0.65           H  
ATOM   1442  N   ASP A  94      -2.182 -14.367 -24.376  1.00  0.64           N  
ATOM   1443  CA  ASP A  94      -2.620 -13.378 -23.392  1.00  0.64           C  
ATOM   1444  C   ASP A  94      -2.158 -12.043 -23.915  1.00  0.64           C  
ATOM   1445  O   ASP A  94      -1.189 -11.481 -23.412  1.00  0.64           O  
ATOM   1446  CB  ASP A  94      -1.958 -13.550 -22.026  1.00  0.64           C  
ATOM   1447  CG  ASP A  94      -2.665 -12.709 -20.948  1.00  0.64           C  
ATOM   1448  OD1 ASP A  94      -3.810 -12.392 -21.155  1.00  0.64           O  
ATOM   1449  OD2 ASP A  94      -2.051 -12.338 -19.970  1.00  0.64           O  
ATOM   1450  H   ASP A  94      -1.319 -14.882 -24.216  1.00  0.64           H  
ATOM   1451  HA  ASP A  94      -3.700 -13.383 -23.303  1.00  0.64           H  
ATOM   1452 1HB  ASP A  94      -1.931 -14.582 -21.736  1.00  0.64           H  
ATOM   1453 2HB  ASP A  94      -0.921 -13.217 -22.094  1.00  0.64           H  
ATOM   1454  N   CYS A  95      -2.802 -11.569 -24.960  1.00  0.63           N  
ATOM   1455  CA  CYS A  95      -2.303 -10.387 -25.621  1.00  0.63           C  
ATOM   1456  C   CYS A  95      -3.276  -9.251 -25.792  1.00  0.63           C  
ATOM   1457  O   CYS A  95      -2.919  -8.203 -26.319  1.00  0.63           O  
ATOM   1458  CB  CYS A  95      -1.775 -10.766 -26.966  1.00  0.63           C  
ATOM   1459  SG  CYS A  95      -2.992 -11.286 -28.188  1.00  0.63           S  
ATOM   1460  H   CYS A  95      -3.588 -12.104 -25.326  1.00  0.63           H  
ATOM   1461  HA  CYS A  95      -1.459 -10.013 -25.044  1.00  0.63           H  
ATOM   1462 1HB  CYS A  95      -1.256  -9.929 -27.349  1.00  0.63           H  
ATOM   1463 2HB  CYS A  95      -1.055 -11.575 -26.838  1.00  0.63           H  
ATOM   1464  N   LEU A  96      -4.504  -9.398 -25.341  1.00  0.62           N  
ATOM   1465  CA  LEU A  96      -5.444  -8.332 -25.632  1.00  0.62           C  
ATOM   1466  C   LEU A  96      -5.380  -7.206 -24.598  1.00  0.62           C  
ATOM   1467  O   LEU A  96      -6.274  -7.024 -23.752  1.00  0.62           O  
ATOM   1468  CB  LEU A  96      -6.829  -8.917 -25.797  1.00  0.62           C  
ATOM   1469  CG  LEU A  96      -6.894  -9.977 -26.906  1.00  0.62           C  
ATOM   1470  CD1 LEU A  96      -8.307 -10.494 -27.040  1.00  0.62           C  
ATOM   1471  CD2 LEU A  96      -6.374  -9.377 -28.207  1.00  0.62           C  
ATOM   1472  H   LEU A  96      -4.785 -10.235 -24.853  1.00  0.62           H  
ATOM   1473  HA  LEU A  96      -5.171  -7.900 -26.598  1.00  0.62           H  
ATOM   1474 1HB  LEU A  96      -7.130  -9.386 -24.861  1.00  0.62           H  
ATOM   1475 2HB  LEU A  96      -7.526  -8.128 -26.029  1.00  0.62           H  
ATOM   1476  HG  LEU A  96      -6.260 -10.822 -26.630  1.00  0.62           H  
ATOM   1477 1HD1 LEU A  96      -8.346 -11.259 -27.816  1.00  0.62           H  
ATOM   1478 2HD1 LEU A  96      -8.644 -10.913 -26.098  1.00  0.62           H  
ATOM   1479 3HD1 LEU A  96      -8.952  -9.670 -27.322  1.00  0.62           H  
ATOM   1480 1HD2 LEU A  96      -6.405 -10.130 -28.984  1.00  0.62           H  
ATOM   1481 2HD2 LEU A  96      -6.997  -8.542 -28.493  1.00  0.62           H  
ATOM   1482 3HD2 LEU A  96      -5.345  -9.030 -28.084  1.00  0.62           H  
ATOM   1483  N   TYR A  97      -4.278  -6.453 -24.722  1.00  0.60           N  
ATOM   1484  CA  TYR A  97      -3.880  -5.329 -23.883  1.00  0.60           C  
ATOM   1485  C   TYR A  97      -3.624  -4.047 -24.688  1.00  0.60           C  
ATOM   1486  O   TYR A  97      -3.170  -4.107 -25.840  1.00  0.60           O  
ATOM   1487  CB  TYR A  97      -2.588  -5.643 -23.129  1.00  0.60           C  
ATOM   1488  CG  TYR A  97      -2.601  -6.795 -22.094  1.00  0.60           C  
ATOM   1489  CD1 TYR A  97      -2.357  -8.093 -22.447  1.00  0.60           C  
ATOM   1490  CD2 TYR A  97      -2.828  -6.508 -20.786  1.00  0.60           C  
ATOM   1491  CE1 TYR A  97      -2.355  -9.086 -21.471  1.00  0.60           C  
ATOM   1492  CE2 TYR A  97      -2.828  -7.463 -19.815  1.00  0.60           C  
ATOM   1493  CZ  TYR A  97      -2.594  -8.760 -20.143  1.00  0.60           C  
ATOM   1494  OH  TYR A  97      -2.597  -9.737 -19.143  1.00  0.60           O  
ATOM   1495  H   TYR A  97      -3.653  -6.743 -25.473  1.00  0.60           H  
ATOM   1496  HA  TYR A  97      -4.682  -5.125 -23.190  1.00  0.60           H  
ATOM   1497 1HB  TYR A  97      -1.806  -5.863 -23.860  1.00  0.60           H  
ATOM   1498 2HB  TYR A  97      -2.282  -4.744 -22.607  1.00  0.60           H  
ATOM   1499  HD1 TYR A  97      -2.158  -8.345 -23.476  1.00  0.60           H  
ATOM   1500  HD2 TYR A  97      -3.011  -5.514 -20.515  1.00  0.60           H  
ATOM   1501  HE1 TYR A  97      -2.162 -10.107 -21.739  1.00  0.60           H  
ATOM   1502  HE2 TYR A  97      -3.017  -7.181 -18.778  1.00  0.60           H  
ATOM   1503  HH  TYR A  97      -2.415 -10.639 -19.526  1.00  0.60           H  
ATOM   1504  N   LEU A  98      -3.884  -2.897 -24.055  1.00  0.58           N  
ATOM   1505  CA  LEU A  98      -3.629  -1.584 -24.641  1.00  0.58           C  
ATOM   1506  C   LEU A  98      -2.500  -0.881 -23.888  1.00  0.58           C  
ATOM   1507  O   LEU A  98      -2.291  -1.114 -22.691  1.00  0.58           O  
ATOM   1508  CB  LEU A  98      -4.894  -0.716 -24.553  1.00  0.58           C  
ATOM   1509  CG  LEU A  98      -6.100  -1.392 -25.079  1.00  0.58           C  
ATOM   1510  CD1 LEU A  98      -7.302  -0.505 -24.944  1.00  0.58           C  
ATOM   1511  CD2 LEU A  98      -5.854  -1.796 -26.439  1.00  0.58           C  
ATOM   1512  H   LEU A  98      -4.282  -2.943 -23.127  1.00  0.58           H  
ATOM   1513  HA  LEU A  98      -3.334  -1.702 -25.682  1.00  0.58           H  
ATOM   1514 1HB  LEU A  98      -5.074  -0.456 -23.510  1.00  0.58           H  
ATOM   1515 2HB  LEU A  98      -4.731   0.202 -25.122  1.00  0.58           H  
ATOM   1516  HG  LEU A  98      -6.282  -2.258 -24.476  1.00  0.58           H  
ATOM   1517 1HD1 LEU A  98      -8.192  -1.023 -25.302  1.00  0.58           H  
ATOM   1518 2HD1 LEU A  98      -7.415  -0.272 -23.896  1.00  0.58           H  
ATOM   1519 3HD1 LEU A  98      -7.162   0.409 -25.518  1.00  0.58           H  
ATOM   1520 1HD2 LEU A  98      -6.688  -2.316 -26.815  1.00  0.58           H  
ATOM   1521 2HD2 LEU A  98      -5.684  -0.945 -26.978  1.00  0.58           H  
ATOM   1522 3HD2 LEU A  98      -4.995  -2.438 -26.496  1.00  0.58           H  
ATOM   1523  N   ASN A  99      -1.748  -0.046 -24.593  1.00  0.57           N  
ATOM   1524  CA  ASN A  99      -0.726   0.768 -23.949  1.00  0.57           C  
ATOM   1525  C   ASN A  99      -1.118   2.246 -24.032  1.00  0.57           C  
ATOM   1526  O   ASN A  99      -1.344   2.763 -25.128  1.00  0.57           O  
ATOM   1527  CB  ASN A  99       0.630   0.499 -24.547  1.00  0.57           C  
ATOM   1528  CG  ASN A  99       1.101  -0.948 -24.359  1.00  0.57           C  
ATOM   1529  OD1 ASN A  99       0.879  -1.621 -23.340  1.00  0.57           O  
ATOM   1530  ND2 ASN A  99       1.774  -1.445 -25.348  1.00  0.57           N  
ATOM   1531  H   ASN A  99      -1.905   0.058 -25.595  1.00  0.57           H  
ATOM   1532  HA  ASN A  99      -0.688   0.506 -22.897  1.00  0.57           H  
ATOM   1533 1HB  ASN A  99       0.599   0.715 -25.613  1.00  0.57           H  
ATOM   1534 2HB  ASN A  99       1.350   1.162 -24.095  1.00  0.57           H  
ATOM   1535 1HD2 ASN A  99       2.112  -2.388 -25.293  1.00  0.57           H  
ATOM   1536 2HD2 ASN A  99       1.950  -0.887 -26.159  1.00  0.57           H  
ATOM   1537  N   VAL A 100      -1.257   2.917 -22.887  1.00  0.57           N  
ATOM   1538  CA  VAL A 100      -1.705   4.313 -22.890  1.00  0.57           C  
ATOM   1539  C   VAL A 100      -0.690   5.275 -22.275  1.00  0.57           C  
ATOM   1540  O   VAL A 100      -0.179   5.045 -21.182  1.00  0.57           O  
ATOM   1541  CB  VAL A 100      -3.049   4.449 -22.140  1.00  0.57           C  
ATOM   1542  CG1 VAL A 100      -3.496   5.903 -22.134  1.00  0.57           C  
ATOM   1543  CG2 VAL A 100      -4.080   3.578 -22.801  1.00  0.57           C  
ATOM   1544  H   VAL A 100      -1.043   2.444 -22.014  1.00  0.57           H  
ATOM   1545  HA  VAL A 100      -1.867   4.614 -23.919  1.00  0.57           H  
ATOM   1546  HB  VAL A 100      -2.924   4.138 -21.108  1.00  0.57           H  
ATOM   1547 1HG1 VAL A 100      -4.437   5.988 -21.618  1.00  0.57           H  
ATOM   1548 2HG1 VAL A 100      -2.754   6.524 -21.634  1.00  0.57           H  
ATOM   1549 3HG1 VAL A 100      -3.618   6.247 -23.159  1.00  0.57           H  
ATOM   1550 1HG2 VAL A 100      -5.017   3.671 -22.271  1.00  0.57           H  
ATOM   1551 2HG2 VAL A 100      -4.200   3.894 -23.800  1.00  0.57           H  
ATOM   1552 3HG2 VAL A 100      -3.759   2.546 -22.794  1.00  0.57           H  
ATOM   1553  N   TRP A 101      -0.399   6.359 -22.987  1.00  0.57           N  
ATOM   1554  CA  TRP A 101       0.537   7.372 -22.512  1.00  0.57           C  
ATOM   1555  C   TRP A 101      -0.128   8.753 -22.363  1.00  0.57           C  
ATOM   1556  O   TRP A 101      -0.819   9.230 -23.269  1.00  0.57           O  
ATOM   1557  CB  TRP A 101       1.684   7.509 -23.499  1.00  0.57           C  
ATOM   1558  CG  TRP A 101       2.658   6.405 -23.637  1.00  0.57           C  
ATOM   1559  CD1 TRP A 101       3.894   6.330 -23.086  1.00  0.57           C  
ATOM   1560  CD2 TRP A 101       2.505   5.225 -24.433  1.00  0.57           C  
ATOM   1561  NE1 TRP A 101       4.521   5.179 -23.493  1.00  0.57           N  
ATOM   1562  CE2 TRP A 101       3.688   4.498 -24.321  1.00  0.57           C  
ATOM   1563  CE3 TRP A 101       1.490   4.743 -25.225  1.00  0.57           C  
ATOM   1564  CZ2 TRP A 101       3.878   3.307 -24.989  1.00  0.57           C  
ATOM   1565  CZ3 TRP A 101       1.672   3.562 -25.896  1.00  0.57           C  
ATOM   1566  CH2 TRP A 101       2.841   2.854 -25.788  1.00  0.57           C  
ATOM   1567  H   TRP A 101      -0.844   6.477 -23.892  1.00  0.57           H  
ATOM   1568  HA  TRP A 101       0.924   7.068 -21.547  1.00  0.57           H  
ATOM   1569 1HB  TRP A 101       1.244   7.621 -24.478  1.00  0.57           H  
ATOM   1570 2HB  TRP A 101       2.232   8.410 -23.273  1.00  0.57           H  
ATOM   1571  HD1 TRP A 101       4.328   7.078 -22.428  1.00  0.57           H  
ATOM   1572  HE1 TRP A 101       5.453   4.885 -23.236  1.00  0.57           H  
ATOM   1573  HE3 TRP A 101       0.561   5.294 -25.323  1.00  0.57           H  
ATOM   1574  HZ2 TRP A 101       4.800   2.742 -24.907  1.00  0.57           H  
ATOM   1575  HZ3 TRP A 101       0.854   3.214 -26.513  1.00  0.57           H  
ATOM   1576  HH2 TRP A 101       2.952   1.917 -26.338  1.00  0.57           H  
ATOM   1577  N   THR A 102       0.140   9.408 -21.228  1.00  0.58           N  
ATOM   1578  CA  THR A 102      -0.373  10.748 -20.904  1.00  0.58           C  
ATOM   1579  C   THR A 102       0.782  11.616 -20.359  1.00  0.58           C  
ATOM   1580  O   THR A 102       1.561  11.104 -19.566  1.00  0.58           O  
ATOM   1581  CB  THR A 102      -1.493  10.637 -19.843  1.00  0.58           C  
ATOM   1582  OG1 THR A 102      -2.568   9.829 -20.343  1.00  0.58           O  
ATOM   1583  CG2 THR A 102      -2.031  11.985 -19.439  1.00  0.58           C  
ATOM   1584  H   THR A 102       0.729   8.934 -20.540  1.00  0.58           H  
ATOM   1585  HA  THR A 102      -0.787  11.177 -21.808  1.00  0.58           H  
ATOM   1586  HB  THR A 102      -1.080  10.161 -18.952  1.00  0.58           H  
ATOM   1587  HG1 THR A 102      -3.427  10.179 -19.986  1.00  0.58           H  
ATOM   1588 1HG2 THR A 102      -2.788  11.855 -18.678  1.00  0.58           H  
ATOM   1589 2HG2 THR A 102      -1.233  12.588 -19.039  1.00  0.58           H  
ATOM   1590 3HG2 THR A 102      -2.472  12.475 -20.302  1.00  0.58           H  
ATOM   1591  N   PRO A 103       0.929  12.917 -20.682  1.00  0.59           N  
ATOM   1592  CA  PRO A 103       2.016  13.749 -20.174  1.00  0.59           C  
ATOM   1593  C   PRO A 103       1.976  13.721 -18.638  1.00  0.59           C  
ATOM   1594  O   PRO A 103       0.893  13.624 -18.072  1.00  0.59           O  
ATOM   1595  CB  PRO A 103       1.644  15.135 -20.732  1.00  0.59           C  
ATOM   1596  CG  PRO A 103       0.801  14.851 -21.956  1.00  0.59           C  
ATOM   1597  CD  PRO A 103      -0.005  13.636 -21.593  1.00  0.59           C  
ATOM   1598  HA  PRO A 103       2.979  13.401 -20.559  1.00  0.59           H  
ATOM   1599 1HB  PRO A 103       1.122  15.716 -19.961  1.00  0.59           H  
ATOM   1600 2HB  PRO A 103       2.571  15.684 -20.970  1.00  0.59           H  
ATOM   1601 1HG  PRO A 103       0.159  15.717 -22.171  1.00  0.59           H  
ATOM   1602 2HG  PRO A 103       1.434  14.702 -22.837  1.00  0.59           H  
ATOM   1603 1HD  PRO A 103      -0.900  13.950 -21.073  1.00  0.59           H  
ATOM   1604 2HD  PRO A 103      -0.242  13.095 -22.489  1.00  0.59           H  
ATOM   1605  N   TYR A 104       3.135  13.762 -17.962  1.00  0.62           N  
ATOM   1606  CA  TYR A 104       3.161  13.733 -16.489  1.00  0.62           C  
ATOM   1607  C   TYR A 104       3.500  15.111 -15.892  1.00  0.62           C  
ATOM   1608  O   TYR A 104       4.419  15.770 -16.376  1.00  0.62           O  
ATOM   1609  CB  TYR A 104       4.236  12.758 -16.008  1.00  0.62           C  
ATOM   1610  CG  TYR A 104       4.362  12.549 -14.501  1.00  0.62           C  
ATOM   1611  CD1 TYR A 104       3.713  11.488 -13.869  1.00  0.62           C  
ATOM   1612  CD2 TYR A 104       5.112  13.428 -13.746  1.00  0.62           C  
ATOM   1613  CE1 TYR A 104       3.837  11.307 -12.500  1.00  0.62           C  
ATOM   1614  CE2 TYR A 104       5.220  13.258 -12.383  1.00  0.62           C  
ATOM   1615  CZ  TYR A 104       4.589  12.201 -11.754  1.00  0.62           C  
ATOM   1616  OH  TYR A 104       4.721  12.058 -10.374  1.00  0.62           O  
ATOM   1617  H   TYR A 104       4.032  13.812 -18.455  1.00  0.62           H  
ATOM   1618  HA  TYR A 104       2.191  13.401 -16.136  1.00  0.62           H  
ATOM   1619 1HB  TYR A 104       4.071  11.793 -16.459  1.00  0.62           H  
ATOM   1620 2HB  TYR A 104       5.185  13.109 -16.358  1.00  0.62           H  
ATOM   1621  HD1 TYR A 104       3.121  10.797 -14.442  1.00  0.62           H  
ATOM   1622  HD2 TYR A 104       5.613  14.262 -14.227  1.00  0.62           H  
ATOM   1623  HE1 TYR A 104       3.337  10.472 -12.008  1.00  0.62           H  
ATOM   1624  HE2 TYR A 104       5.809  13.959 -11.796  1.00  0.62           H  
ATOM   1625  HH  TYR A 104       4.308  11.213 -10.046  1.00  0.62           H  
ATOM   1626  N   PRO A 105       2.758  15.590 -14.884  1.00  0.65           N  
ATOM   1627  CA  PRO A 105       1.477  15.167 -14.325  1.00  0.65           C  
ATOM   1628  C   PRO A 105       0.400  15.270 -15.387  1.00  0.65           C  
ATOM   1629  O   PRO A 105       0.525  16.084 -16.305  1.00  0.65           O  
ATOM   1630  CB  PRO A 105       1.253  16.163 -13.187  1.00  0.65           C  
ATOM   1631  CG  PRO A 105       2.635  16.674 -12.852  1.00  0.65           C  
ATOM   1632  CD  PRO A 105       3.351  16.713 -14.175  1.00  0.65           C  
ATOM   1633  HA  PRO A 105       1.558  14.139 -13.945  1.00  0.65           H  
ATOM   1634 1HB  PRO A 105       0.562  16.953 -13.519  1.00  0.65           H  
ATOM   1635 2HB  PRO A 105       0.768  15.650 -12.339  1.00  0.65           H  
ATOM   1636 1HG  PRO A 105       2.570  17.660 -12.374  1.00  0.65           H  
ATOM   1637 2HG  PRO A 105       3.119  15.996 -12.130  1.00  0.65           H  
ATOM   1638 1HD  PRO A 105       3.141  17.649 -14.712  1.00  0.65           H  
ATOM   1639 2HD  PRO A 105       4.431  16.551 -14.041  1.00  0.65           H  
ATOM   1640  N   ARG A 106      -0.640  14.460 -15.284  1.00  0.68           N  
ATOM   1641  CA  ARG A 106      -1.694  14.501 -16.280  1.00  0.68           C  
ATOM   1642  C   ARG A 106      -2.226  15.930 -16.419  1.00  0.68           C  
ATOM   1643  O   ARG A 106      -2.410  16.609 -15.407  1.00  0.68           O  
ATOM   1644  CB  ARG A 106      -2.838  13.589 -15.887  1.00  0.68           C  
ATOM   1645  CG  ARG A 106      -3.671  14.079 -14.723  1.00  0.68           C  
ATOM   1646  CD  ARG A 106      -4.643  13.047 -14.281  1.00  0.68           C  
ATOM   1647  NE  ARG A 106      -3.949  11.926 -13.657  1.00  0.68           N  
ATOM   1648  CZ  ARG A 106      -4.532  10.782 -13.221  1.00  0.68           C  
ATOM   1649  NH1 ARG A 106      -5.837  10.614 -13.333  1.00  0.68           N  
ATOM   1650  NH2 ARG A 106      -3.787   9.834 -12.675  1.00  0.68           N  
ATOM   1651  H   ARG A 106      -0.721  13.806 -14.506  1.00  0.68           H  
ATOM   1652  HA  ARG A 106      -1.284  14.123 -17.199  1.00  0.68           H  
ATOM   1653 1HB  ARG A 106      -3.503  13.452 -16.736  1.00  0.68           H  
ATOM   1654 2HB  ARG A 106      -2.439  12.609 -15.614  1.00  0.68           H  
ATOM   1655 1HG  ARG A 106      -3.019  14.323 -13.882  1.00  0.68           H  
ATOM   1656 2HG  ARG A 106      -4.224  14.972 -15.027  1.00  0.68           H  
ATOM   1657 1HD  ARG A 106      -5.333  13.473 -13.556  1.00  0.68           H  
ATOM   1658 2HD  ARG A 106      -5.197  12.673 -15.144  1.00  0.68           H  
ATOM   1659  HE  ARG A 106      -2.931  12.032 -13.522  1.00  0.68           H  
ATOM   1660 1HH1 ARG A 106      -6.405  11.332 -13.753  1.00  0.68           H  
ATOM   1661 2HH1 ARG A 106      -6.269   9.767 -12.998  1.00  0.68           H  
ATOM   1662 1HH2 ARG A 106      -2.764   9.946 -12.600  1.00  0.68           H  
ATOM   1663 2HH2 ARG A 106      -4.203   8.968 -12.314  1.00  0.68           H  
ATOM   1664  N   PRO A 107      -2.502  16.414 -17.642  1.00  0.71           N  
ATOM   1665  CA  PRO A 107      -3.090  17.713 -17.904  1.00  0.71           C  
ATOM   1666  C   PRO A 107      -4.415  17.838 -17.164  1.00  0.71           C  
ATOM   1667  O   PRO A 107      -5.160  16.863 -17.056  1.00  0.71           O  
ATOM   1668  CB  PRO A 107      -3.293  17.673 -19.427  1.00  0.71           C  
ATOM   1669  CG  PRO A 107      -2.216  16.720 -19.924  1.00  0.71           C  
ATOM   1670  CD  PRO A 107      -2.109  15.670 -18.859  1.00  0.71           C  
ATOM   1671  HA  PRO A 107      -2.392  18.503 -17.605  1.00  0.71           H  
ATOM   1672 1HB  PRO A 107      -4.318  17.330 -19.659  1.00  0.71           H  
ATOM   1673 2HB  PRO A 107      -3.200  18.686 -19.845  1.00  0.71           H  
ATOM   1674 1HG  PRO A 107      -2.495  16.288 -20.892  1.00  0.71           H  
ATOM   1675 2HG  PRO A 107      -1.270  17.257 -20.076  1.00  0.71           H  
ATOM   1676 1HD  PRO A 107      -2.793  14.833 -19.053  1.00  0.71           H  
ATOM   1677 2HD  PRO A 107      -1.046  15.372 -18.830  1.00  0.71           H  
ATOM   1678  N   THR A 108      -4.705  19.034 -16.648  1.00  0.72           N  
ATOM   1679  CA  THR A 108      -5.967  19.254 -15.943  1.00  0.72           C  
ATOM   1680  C   THR A 108      -7.158  19.199 -16.896  1.00  0.72           C  
ATOM   1681  O   THR A 108      -8.173  18.559 -16.612  1.00  0.72           O  
ATOM   1682  CB  THR A 108      -5.968  20.612 -15.222  1.00  0.72           C  
ATOM   1683  OG1 THR A 108      -4.914  20.643 -14.250  1.00  0.72           O  
ATOM   1684  CG2 THR A 108      -7.299  20.835 -14.534  1.00  0.72           C  
ATOM   1685  H   THR A 108      -4.049  19.794 -16.748  1.00  0.72           H  
ATOM   1686  HA  THR A 108      -6.089  18.464 -15.201  1.00  0.72           H  
ATOM   1687  HB  THR A 108      -5.804  21.407 -15.948  1.00  0.72           H  
ATOM   1688  HG1 THR A 108      -5.021  19.907 -13.640  1.00  0.72           H  
ATOM   1689 1HG2 THR A 108      -7.291  21.800 -14.030  1.00  0.72           H  
ATOM   1690 2HG2 THR A 108      -8.098  20.818 -15.276  1.00  0.72           H  
ATOM   1691 3HG2 THR A 108      -7.467  20.045 -13.803  1.00  0.72           H  
ATOM   1692  N   SER A 109      -7.046  19.902 -18.019  1.00  0.72           N  
ATOM   1693  CA  SER A 109      -8.114  19.899 -18.999  1.00  0.72           C  
ATOM   1694  C   SER A 109      -7.961  18.602 -19.788  1.00  0.72           C  
ATOM   1695  O   SER A 109      -6.855  18.071 -19.836  1.00  0.72           O  
ATOM   1696  CB  SER A 109      -7.981  21.123 -19.900  1.00  0.72           C  
ATOM   1697  OG  SER A 109      -6.842  21.030 -20.702  1.00  0.72           O  
ATOM   1698  H   SER A 109      -6.199  20.420 -18.195  1.00  0.72           H  
ATOM   1699  HA  SER A 109      -9.071  19.914 -18.480  1.00  0.72           H  
ATOM   1700 1HB  SER A 109      -8.852  21.243 -20.528  1.00  0.72           H  
ATOM   1701 2HB  SER A 109      -7.911  22.012 -19.276  1.00  0.72           H  
ATOM   1702  HG  SER A 109      -7.015  20.290 -21.307  1.00  0.72           H  
ATOM   1703  N   PRO A 110      -9.004  18.084 -20.439  1.00  0.70           N  
ATOM   1704  CA  PRO A 110      -8.918  16.935 -21.312  1.00  0.70           C  
ATOM   1705  C   PRO A 110      -8.135  17.286 -22.570  1.00  0.70           C  
ATOM   1706  O   PRO A 110      -8.197  18.424 -23.048  1.00  0.70           O  
ATOM   1707  CB  PRO A 110     -10.388  16.616 -21.577  1.00  0.70           C  
ATOM   1708  CG  PRO A 110     -11.126  17.921 -21.363  1.00  0.70           C  
ATOM   1709  CD  PRO A 110     -10.364  18.622 -20.258  1.00  0.70           C  
ATOM   1710  HA  PRO A 110      -8.434  16.112 -20.770  1.00  0.70           H  
ATOM   1711 1HB  PRO A 110     -10.501  16.225 -22.589  1.00  0.70           H  
ATOM   1712 2HB  PRO A 110     -10.718  15.811 -20.898  1.00  0.70           H  
ATOM   1713 1HG  PRO A 110     -11.145  18.496 -22.302  1.00  0.70           H  
ATOM   1714 2HG  PRO A 110     -12.175  17.720 -21.094  1.00  0.70           H  
ATOM   1715 1HD  PRO A 110     -10.418  19.690 -20.428  1.00  0.70           H  
ATOM   1716 2HD  PRO A 110     -10.760  18.337 -19.270  1.00  0.70           H  
ATOM   1717  N   THR A 111      -7.456  16.297 -23.133  1.00  0.68           N  
ATOM   1718  CA  THR A 111      -6.671  16.462 -24.348  1.00  0.68           C  
ATOM   1719  C   THR A 111      -7.118  15.510 -25.489  1.00  0.68           C  
ATOM   1720  O   THR A 111      -7.768  14.503 -25.226  1.00  0.68           O  
ATOM   1721  CB  THR A 111      -5.194  16.222 -23.975  1.00  0.68           C  
ATOM   1722  OG1 THR A 111      -5.070  14.907 -23.453  1.00  0.68           O  
ATOM   1723  CG2 THR A 111      -4.721  17.220 -22.947  1.00  0.68           C  
ATOM   1724  H   THR A 111      -7.417  15.406 -22.642  1.00  0.68           H  
ATOM   1725  HA  THR A 111      -6.789  17.491 -24.658  1.00  0.68           H  
ATOM   1726  HB  THR A 111      -4.581  16.311 -24.844  1.00  0.68           H  
ATOM   1727  HG1 THR A 111      -5.587  14.839 -22.610  1.00  0.68           H  
ATOM   1728 1HG2 THR A 111      -3.682  17.020 -22.716  1.00  0.68           H  
ATOM   1729 2HG2 THR A 111      -4.813  18.228 -23.347  1.00  0.68           H  
ATOM   1730 3HG2 THR A 111      -5.317  17.132 -22.039  1.00  0.68           H  
ATOM   1731  N   PRO A 112      -6.785  15.784 -26.768  1.00  0.65           N  
ATOM   1732  CA  PRO A 112      -7.075  14.942 -27.918  1.00  0.65           C  
ATOM   1733  C   PRO A 112      -6.476  13.587 -27.728  1.00  0.65           C  
ATOM   1734  O   PRO A 112      -5.466  13.454 -27.020  1.00  0.65           O  
ATOM   1735  CB  PRO A 112      -6.411  15.659 -29.071  1.00  0.65           C  
ATOM   1736  CG  PRO A 112      -6.331  17.082 -28.628  1.00  0.65           C  
ATOM   1737  CD  PRO A 112      -6.102  17.033 -27.133  1.00  0.65           C  
ATOM   1738  HA  PRO A 112      -8.164  14.869 -28.059  1.00  0.65           H  
ATOM   1739 1HB  PRO A 112      -5.422  15.215 -29.270  1.00  0.65           H  
ATOM   1740 2HB  PRO A 112      -7.008  15.523 -29.991  1.00  0.65           H  
ATOM   1741 1HG  PRO A 112      -5.513  17.575 -29.160  1.00  0.65           H  
ATOM   1742 2HG  PRO A 112      -7.260  17.606 -28.894  1.00  0.65           H  
ATOM   1743 1HD  PRO A 112      -5.028  16.988 -26.920  1.00  0.65           H  
ATOM   1744 2HD  PRO A 112      -6.583  17.913 -26.705  1.00  0.65           H  
ATOM   1745  N   VAL A 113      -7.098  12.591 -28.336  1.00  0.62           N  
ATOM   1746  CA  VAL A 113      -6.615  11.237 -28.178  1.00  0.62           C  
ATOM   1747  C   VAL A 113      -6.229  10.633 -29.506  1.00  0.62           C  
ATOM   1748  O   VAL A 113      -7.026  10.589 -30.447  1.00  0.62           O  
ATOM   1749  CB  VAL A 113      -7.699  10.400 -27.553  1.00  0.62           C  
ATOM   1750  CG1 VAL A 113      -7.207   8.972 -27.344  1.00  0.62           C  
ATOM   1751  CG2 VAL A 113      -8.185  11.110 -26.333  1.00  0.62           C  
ATOM   1752  H   VAL A 113      -7.916  12.778 -28.926  1.00  0.62           H  
ATOM   1753  HA  VAL A 113      -5.744  11.243 -27.525  1.00  0.62           H  
ATOM   1754  HB  VAL A 113      -8.504  10.335 -28.239  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 113      -8.005   8.368 -26.932  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 113      -6.896   8.551 -28.299  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 113      -6.356   8.977 -26.658  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 113      -8.989  10.579 -25.905  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 113      -7.377  11.207 -25.620  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 113      -8.542  12.093 -26.618  1.00  0.62           H  
ATOM   1761  N   LEU A 114      -4.991  10.196 -29.583  1.00  0.61           N  
ATOM   1762  CA  LEU A 114      -4.466   9.617 -30.794  1.00  0.61           C  
ATOM   1763  C   LEU A 114      -4.320   8.112 -30.609  1.00  0.61           C  
ATOM   1764  O   LEU A 114      -3.459   7.665 -29.847  1.00  0.61           O  
ATOM   1765  CB  LEU A 114      -3.097  10.235 -31.105  1.00  0.61           C  
ATOM   1766  CG  LEU A 114      -3.048  11.723 -31.583  1.00  0.61           C  
ATOM   1767  CD1 LEU A 114      -3.391  12.617 -30.466  1.00  0.61           C  
ATOM   1768  CD2 LEU A 114      -1.638  12.035 -32.091  1.00  0.61           C  
ATOM   1769  H   LEU A 114      -4.399  10.265 -28.756  1.00  0.61           H  
ATOM   1770  HA  LEU A 114      -5.161   9.801 -31.610  1.00  0.61           H  
ATOM   1771 1HB  LEU A 114      -2.469  10.145 -30.218  1.00  0.61           H  
ATOM   1772 2HB  LEU A 114      -2.657   9.648 -31.891  1.00  0.61           H  
ATOM   1773  HG  LEU A 114      -3.762  11.894 -32.354  1.00  0.61           H  
ATOM   1774 1HD1 LEU A 114      -3.338  13.649 -30.795  1.00  0.61           H  
ATOM   1775 2HD1 LEU A 114      -4.372  12.422 -30.102  1.00  0.61           H  
ATOM   1776 3HD1 LEU A 114      -2.674  12.436 -29.689  1.00  0.61           H  
ATOM   1777 1HD2 LEU A 114      -1.589  13.073 -32.422  1.00  0.61           H  
ATOM   1778 2HD2 LEU A 114      -0.924  11.879 -31.281  1.00  0.61           H  
ATOM   1779 3HD2 LEU A 114      -1.387  11.380 -32.921  1.00  0.61           H  
ATOM   1780  N   VAL A 115      -5.162   7.340 -31.281  1.00  0.61           N  
ATOM   1781  CA  VAL A 115      -5.119   5.892 -31.168  1.00  0.61           C  
ATOM   1782  C   VAL A 115      -4.338   5.335 -32.329  1.00  0.61           C  
ATOM   1783  O   VAL A 115      -4.630   5.675 -33.470  1.00  0.61           O  
ATOM   1784  CB  VAL A 115      -6.512   5.257 -31.180  1.00  0.61           C  
ATOM   1785  CG1 VAL A 115      -6.336   3.776 -31.134  1.00  0.61           C  
ATOM   1786  CG2 VAL A 115      -7.332   5.758 -30.003  1.00  0.61           C  
ATOM   1787  H   VAL A 115      -5.853   7.767 -31.898  1.00  0.61           H  
ATOM   1788  HA  VAL A 115      -4.620   5.623 -30.242  1.00  0.61           H  
ATOM   1789  HB  VAL A 115      -7.029   5.514 -32.098  1.00  0.61           H  
ATOM   1790 1HG1 VAL A 115      -7.289   3.305 -31.136  1.00  0.61           H  
ATOM   1791 2HG1 VAL A 115      -5.772   3.436 -31.998  1.00  0.61           H  
ATOM   1792 3HG1 VAL A 115      -5.795   3.522 -30.231  1.00  0.61           H  
ATOM   1793 1HG2 VAL A 115      -8.319   5.294 -30.025  1.00  0.61           H  
ATOM   1794 2HG2 VAL A 115      -6.846   5.512 -29.078  1.00  0.61           H  
ATOM   1795 3HG2 VAL A 115      -7.436   6.838 -30.079  1.00  0.61           H  
ATOM   1796  N   TRP A 116      -3.355   4.495 -32.053  1.00  0.62           N  
ATOM   1797  CA  TRP A 116      -2.524   3.954 -33.099  1.00  0.62           C  
ATOM   1798  C   TRP A 116      -2.651   2.442 -33.262  1.00  0.62           C  
ATOM   1799  O   TRP A 116      -2.606   1.665 -32.291  1.00  0.62           O  
ATOM   1800  CB  TRP A 116      -1.082   4.318 -32.781  1.00  0.62           C  
ATOM   1801  CG  TRP A 116      -0.838   5.778 -32.836  1.00  0.62           C  
ATOM   1802  CD1 TRP A 116      -1.106   6.657 -31.865  1.00  0.62           C  
ATOM   1803  CD2 TRP A 116      -0.243   6.528 -33.890  1.00  0.62           C  
ATOM   1804  NE1 TRP A 116      -0.717   7.910 -32.239  1.00  0.62           N  
ATOM   1805  CE2 TRP A 116      -0.174   7.845 -33.464  1.00  0.62           C  
ATOM   1806  CE3 TRP A 116       0.241   6.197 -35.134  1.00  0.62           C  
ATOM   1807  CZ2 TRP A 116       0.378   8.825 -34.239  1.00  0.62           C  
ATOM   1808  CZ3 TRP A 116       0.795   7.170 -35.890  1.00  0.62           C  
ATOM   1809  CH2 TRP A 116       0.876   8.450 -35.456  1.00  0.62           C  
ATOM   1810  H   TRP A 116      -3.173   4.256 -31.092  1.00  0.62           H  
ATOM   1811  HA  TRP A 116      -2.804   4.424 -34.032  1.00  0.62           H  
ATOM   1812 1HB  TRP A 116      -0.832   3.968 -31.779  1.00  0.62           H  
ATOM   1813 2HB  TRP A 116      -0.418   3.820 -33.488  1.00  0.62           H  
ATOM   1814  HD1 TRP A 116      -1.573   6.394 -30.921  1.00  0.62           H  
ATOM   1815  HE1 TRP A 116      -0.822   8.751 -31.689  1.00  0.62           H  
ATOM   1816  HE3 TRP A 116       0.198   5.167 -35.502  1.00  0.62           H  
ATOM   1817  HZ2 TRP A 116       0.437   9.850 -33.924  1.00  0.62           H  
ATOM   1818  HZ3 TRP A 116       1.169   6.875 -36.845  1.00  0.62           H  
ATOM   1819  HH2 TRP A 116       1.339   9.188 -36.084  1.00  0.62           H  
ATOM   1820  N   ILE A 117      -2.725   2.045 -34.525  1.00  0.64           N  
ATOM   1821  CA  ILE A 117      -2.781   0.661 -34.934  1.00  0.64           C  
ATOM   1822  C   ILE A 117      -1.506   0.326 -35.716  1.00  0.64           C  
ATOM   1823  O   ILE A 117      -1.205   0.953 -36.742  1.00  0.64           O  
ATOM   1824  CB  ILE A 117      -3.985   0.426 -35.858  1.00  0.64           C  
ATOM   1825  CG1 ILE A 117      -5.300   0.799 -35.217  1.00  0.64           C  
ATOM   1826  CG2 ILE A 117      -4.063  -1.041 -36.177  1.00  0.64           C  
ATOM   1827  CD1 ILE A 117      -6.422   0.781 -36.231  1.00  0.64           C  
ATOM   1828  H   ILE A 117      -2.804   2.766 -35.241  1.00  0.64           H  
ATOM   1829  HA  ILE A 117      -2.846   0.018 -34.056  1.00  0.64           H  
ATOM   1830  HB  ILE A 117      -3.862   1.003 -36.777  1.00  0.64           H  
ATOM   1831 1HG1 ILE A 117      -5.532   0.085 -34.427  1.00  0.64           H  
ATOM   1832 2HG1 ILE A 117      -5.233   1.798 -34.783  1.00  0.64           H  
ATOM   1833 1HG2 ILE A 117      -4.898  -1.235 -36.838  1.00  0.64           H  
ATOM   1834 2HG2 ILE A 117      -3.144  -1.370 -36.645  1.00  0.64           H  
ATOM   1835 3HG2 ILE A 117      -4.211  -1.576 -35.251  1.00  0.64           H  
ATOM   1836 1HD1 ILE A 117      -7.361   1.027 -35.764  1.00  0.64           H  
ATOM   1837 2HD1 ILE A 117      -6.207   1.491 -37.011  1.00  0.64           H  
ATOM   1838 3HD1 ILE A 117      -6.495  -0.197 -36.664  1.00  0.64           H  
ATOM   1839  N   TYR A 118      -0.755  -0.657 -35.250  1.00  0.67           N  
ATOM   1840  CA  TYR A 118       0.477  -1.002 -35.945  1.00  0.67           C  
ATOM   1841  C   TYR A 118       0.250  -1.764 -37.231  1.00  0.67           C  
ATOM   1842  O   TYR A 118      -0.813  -2.367 -37.441  1.00  0.67           O  
ATOM   1843  CB  TYR A 118       1.428  -1.798 -35.061  1.00  0.67           C  
ATOM   1844  CG  TYR A 118       0.790  -2.957 -34.429  1.00  0.67           C  
ATOM   1845  CD1 TYR A 118       0.604  -4.136 -35.118  1.00  0.67           C  
ATOM   1846  CD2 TYR A 118       0.428  -2.863 -33.134  1.00  0.67           C  
ATOM   1847  CE1 TYR A 118       0.018  -5.209 -34.507  1.00  0.67           C  
ATOM   1848  CE2 TYR A 118      -0.133  -3.921 -32.525  1.00  0.67           C  
ATOM   1849  CZ  TYR A 118      -0.360  -5.092 -33.196  1.00  0.67           C  
ATOM   1850  OH  TYR A 118      -0.966  -6.137 -32.567  1.00  0.67           O  
ATOM   1851  H   TYR A 118      -1.026  -1.152 -34.409  1.00  0.67           H  
ATOM   1852  HA  TYR A 118       0.965  -0.078 -36.228  1.00  0.67           H  
ATOM   1853 1HB  TYR A 118       2.269  -2.161 -35.654  1.00  0.67           H  
ATOM   1854 2HB  TYR A 118       1.829  -1.156 -34.276  1.00  0.67           H  
ATOM   1855  HD1 TYR A 118       0.904  -4.212 -36.145  1.00  0.67           H  
ATOM   1856  HD2 TYR A 118       0.595  -1.939 -32.576  1.00  0.67           H  
ATOM   1857  HE1 TYR A 118      -0.144  -6.136 -35.054  1.00  0.67           H  
ATOM   1858  HE2 TYR A 118      -0.396  -3.820 -31.509  1.00  0.67           H  
ATOM   1859  HH  TYR A 118      -1.171  -6.844 -33.210  1.00  0.67           H  
ATOM   1860  N   GLY A 119       1.291  -1.742 -38.068  1.00  0.69           N  
ATOM   1861  CA  GLY A 119       1.329  -2.407 -39.364  1.00  0.69           C  
ATOM   1862  C   GLY A 119       1.911  -3.803 -39.285  1.00  0.69           C  
ATOM   1863  O   GLY A 119       1.752  -4.470 -38.278  1.00  0.69           O  
ATOM   1864  H   GLY A 119       2.111  -1.202 -37.789  1.00  0.69           H  
ATOM   1865 1HA  GLY A 119       0.330  -2.448 -39.781  1.00  0.69           H  
ATOM   1866 2HA  GLY A 119       1.938  -1.801 -40.025  1.00  0.69           H  
ATOM   1867  N   GLY A 120       2.577  -4.260 -40.348  1.00  0.71           N  
ATOM   1868  CA  GLY A 120       3.126  -5.614 -40.343  1.00  0.71           C  
ATOM   1869  C   GLY A 120       2.450  -6.594 -41.304  1.00  0.71           C  
ATOM   1870  O   GLY A 120       2.568  -7.809 -41.131  1.00  0.71           O  
ATOM   1871  H   GLY A 120       2.713  -3.667 -41.154  1.00  0.71           H  
ATOM   1872 1HA  GLY A 120       4.188  -5.557 -40.587  1.00  0.71           H  
ATOM   1873 2HA  GLY A 120       3.074  -6.012 -39.333  1.00  0.71           H  
ATOM   1874  N   GLY A 121       1.611  -6.091 -42.218  1.00  0.72           N  
ATOM   1875  CA  GLY A 121       0.976  -6.940 -43.239  1.00  0.72           C  
ATOM   1876  C   GLY A 121      -0.071  -7.903 -42.690  1.00  0.72           C  
ATOM   1877  O   GLY A 121      -0.415  -8.882 -43.346  1.00  0.72           O  
ATOM   1878  H   GLY A 121       1.492  -5.093 -42.271  1.00  0.72           H  
ATOM   1879 1HA  GLY A 121       0.511  -6.299 -43.987  1.00  0.72           H  
ATOM   1880 2HA  GLY A 121       1.745  -7.499 -43.762  1.00  0.72           H  
ATOM   1881  N   PHE A 122      -0.559  -7.623 -41.487  1.00  0.72           N  
ATOM   1882  CA  PHE A 122      -1.480  -8.476 -40.737  1.00  0.72           C  
ATOM   1883  C   PHE A 122      -0.843  -9.806 -40.319  1.00  0.72           C  
ATOM   1884  O   PHE A 122      -1.568 -10.742 -39.971  1.00  0.72           O  
ATOM   1885  CB  PHE A 122      -2.771  -8.787 -41.519  1.00  0.72           C  
ATOM   1886  CG  PHE A 122      -3.597  -7.582 -41.931  1.00  0.72           C  
ATOM   1887  CD1 PHE A 122      -3.627  -7.125 -43.254  1.00  0.72           C  
ATOM   1888  CD2 PHE A 122      -4.359  -6.910 -40.989  1.00  0.72           C  
ATOM   1889  CE1 PHE A 122      -4.400  -6.025 -43.598  1.00  0.72           C  
ATOM   1890  CE2 PHE A 122      -5.128  -5.823 -41.338  1.00  0.72           C  
ATOM   1891  CZ  PHE A 122      -5.147  -5.379 -42.645  1.00  0.72           C  
ATOM   1892  H   PHE A 122      -0.232  -6.779 -41.042  1.00  0.72           H  
ATOM   1893  HA  PHE A 122      -1.761  -7.944 -39.826  1.00  0.72           H  
ATOM   1894 1HB  PHE A 122      -2.547  -9.364 -42.400  1.00  0.72           H  
ATOM   1895 2HB  PHE A 122      -3.406  -9.423 -40.906  1.00  0.72           H  
ATOM   1896  HD1 PHE A 122      -3.035  -7.642 -44.015  1.00  0.72           H  
ATOM   1897  HD2 PHE A 122      -4.349  -7.248 -39.957  1.00  0.72           H  
ATOM   1898  HE1 PHE A 122      -4.421  -5.674 -44.612  1.00  0.72           H  
ATOM   1899  HE2 PHE A 122      -5.721  -5.314 -40.582  1.00  0.72           H  
ATOM   1900  HZ  PHE A 122      -5.758  -4.518 -42.912  1.00  0.72           H  
ATOM   1901  N   TYR A 123       0.499  -9.860 -40.260  1.00  0.71           N  
ATOM   1902  CA  TYR A 123       1.206 -11.058 -39.797  1.00  0.71           C  
ATOM   1903  C   TYR A 123       2.254 -10.790 -38.731  1.00  0.71           C  
ATOM   1904  O   TYR A 123       2.549 -11.671 -37.926  1.00  0.71           O  
ATOM   1905  CB  TYR A 123       1.866 -11.774 -40.957  1.00  0.71           C  
ATOM   1906  CG  TYR A 123       2.897 -11.010 -41.730  1.00  0.71           C  
ATOM   1907  CD1 TYR A 123       4.206 -10.951 -41.311  1.00  0.71           C  
ATOM   1908  CD2 TYR A 123       2.530 -10.408 -42.909  1.00  0.71           C  
ATOM   1909  CE1 TYR A 123       5.150 -10.269 -42.058  1.00  0.71           C  
ATOM   1910  CE2 TYR A 123       3.459  -9.734 -43.667  1.00  0.71           C  
ATOM   1911  CZ  TYR A 123       4.767  -9.657 -43.244  1.00  0.71           C  
ATOM   1912  OH  TYR A 123       5.695  -8.978 -43.999  1.00  0.71           O  
ATOM   1913  H   TYR A 123       1.049  -9.062 -40.575  1.00  0.71           H  
ATOM   1914  HA  TYR A 123       0.475 -11.735 -39.359  1.00  0.71           H  
ATOM   1915 1HB  TYR A 123       2.305 -12.711 -40.619  1.00  0.71           H  
ATOM   1916 2HB  TYR A 123       1.112 -12.006 -41.637  1.00  0.71           H  
ATOM   1917  HD1 TYR A 123       4.494 -11.430 -40.389  1.00  0.71           H  
ATOM   1918  HD2 TYR A 123       1.504 -10.469 -43.241  1.00  0.71           H  
ATOM   1919  HE1 TYR A 123       6.184 -10.217 -41.714  1.00  0.71           H  
ATOM   1920  HE2 TYR A 123       3.156  -9.261 -44.601  1.00  0.71           H  
ATOM   1921  HH  TYR A 123       6.561  -9.061 -43.590  1.00  0.71           H  
ATOM   1922  N   SER A 124       2.797  -9.578 -38.707  1.00  0.70           N  
ATOM   1923  CA  SER A 124       3.839  -9.167 -37.764  1.00  0.70           C  
ATOM   1924  C   SER A 124       3.342  -7.870 -37.168  1.00  0.70           C  
ATOM   1925  O   SER A 124       2.179  -7.531 -37.392  1.00  0.70           O  
ATOM   1926  CB  SER A 124       5.198  -9.001 -38.432  1.00  0.70           C  
ATOM   1927  OG  SER A 124       5.206  -7.923 -39.332  1.00  0.70           O  
ATOM   1928  H   SER A 124       2.533  -8.907 -39.423  1.00  0.70           H  
ATOM   1929  HA  SER A 124       3.935  -9.906 -36.970  1.00  0.70           H  
ATOM   1930 1HB  SER A 124       5.959  -8.841 -37.664  1.00  0.70           H  
ATOM   1931 2HB  SER A 124       5.464  -9.915 -38.942  1.00  0.70           H  
ATOM   1932  HG  SER A 124       4.401  -8.017 -39.862  1.00  0.70           H  
ATOM   1933  N   GLY A 125       4.159  -7.171 -36.383  1.00  0.69           N  
ATOM   1934  CA  GLY A 125       3.700  -5.927 -35.786  1.00  0.69           C  
ATOM   1935  C   GLY A 125       3.297  -6.100 -34.326  1.00  0.69           C  
ATOM   1936  O   GLY A 125       2.650  -7.083 -33.951  1.00  0.69           O  
ATOM   1937  H   GLY A 125       5.127  -7.455 -36.229  1.00  0.69           H  
ATOM   1938 1HA  GLY A 125       4.470  -5.173 -35.887  1.00  0.69           H  
ATOM   1939 2HA  GLY A 125       2.848  -5.563 -36.350  1.00  0.69           H  
ATOM   1940  N   ALA A 126       3.656  -5.136 -33.498  1.00  0.70           N  
ATOM   1941  CA  ALA A 126       3.297  -5.194 -32.095  1.00  0.70           C  
ATOM   1942  C   ALA A 126       3.410  -3.829 -31.454  1.00  0.70           C  
ATOM   1943  O   ALA A 126       4.230  -3.005 -31.847  1.00  0.70           O  
ATOM   1944  CB  ALA A 126       4.171  -6.181 -31.360  1.00  0.70           C  
ATOM   1945  H   ALA A 126       4.181  -4.351 -33.851  1.00  0.70           H  
ATOM   1946  HA  ALA A 126       2.263  -5.523 -32.020  1.00  0.70           H  
ATOM   1947 1HB  ALA A 126       3.859  -6.219 -30.328  1.00  0.70           H  
ATOM   1948 2HB  ALA A 126       4.070  -7.169 -31.799  1.00  0.70           H  
ATOM   1949 3HB  ALA A 126       5.208  -5.873 -31.418  1.00  0.70           H  
ATOM   1950  N   SER A 127       2.681  -3.632 -30.369  1.00  0.71           N  
ATOM   1951  CA  SER A 127       2.774  -2.397 -29.599  1.00  0.71           C  
ATOM   1952  C   SER A 127       4.095  -2.320 -28.820  1.00  0.71           C  
ATOM   1953  O   SER A 127       4.464  -1.279 -28.284  1.00  0.71           O  
ATOM   1954  CB  SER A 127       1.591  -2.302 -28.677  1.00  0.71           C  
ATOM   1955  OG  SER A 127       1.649  -3.288 -27.688  1.00  0.71           O  
ATOM   1956  H   SER A 127       2.017  -4.338 -30.083  1.00  0.71           H  
ATOM   1957  HA  SER A 127       2.735  -1.554 -30.293  1.00  0.71           H  
ATOM   1958 1HB  SER A 127       1.557  -1.316 -28.221  1.00  0.71           H  
ATOM   1959 2HB  SER A 127       0.670  -2.420 -29.259  1.00  0.71           H  
ATOM   1960  HG  SER A 127       0.810  -3.233 -27.218  1.00  0.71           H  
ATOM   1961  N   SER A 128       4.799  -3.454 -28.766  1.00  0.72           N  
ATOM   1962  CA  SER A 128       6.092  -3.579 -28.108  1.00  0.72           C  
ATOM   1963  C   SER A 128       7.233  -3.066 -28.986  1.00  0.72           C  
ATOM   1964  O   SER A 128       8.382  -3.020 -28.539  1.00  0.72           O  
ATOM   1965  CB  SER A 128       6.382  -5.027 -27.756  1.00  0.72           C  
ATOM   1966  OG  SER A 128       6.604  -5.815 -28.915  1.00  0.72           O  
ATOM   1967  H   SER A 128       4.405  -4.261 -29.219  1.00  0.72           H  
ATOM   1968  HA  SER A 128       6.071  -2.985 -27.192  1.00  0.72           H  
ATOM   1969 1HB  SER A 128       7.261  -5.066 -27.116  1.00  0.72           H  
ATOM   1970 2HB  SER A 128       5.551  -5.434 -27.183  1.00  0.72           H  
ATOM   1971  HG  SER A 128       5.800  -5.731 -29.436  1.00  0.72           H  
ATOM   1972  N   LEU A 129       6.941  -2.744 -30.252  1.00  0.73           N  
ATOM   1973  CA  LEU A 129       7.984  -2.297 -31.156  1.00  0.73           C  
ATOM   1974  C   LEU A 129       8.454  -0.898 -30.760  1.00  0.73           C  
ATOM   1975  O   LEU A 129       7.653   0.021 -30.588  1.00  0.73           O  
ATOM   1976  CB  LEU A 129       7.432  -2.312 -32.566  1.00  0.73           C  
ATOM   1977  CG  LEU A 129       7.059  -3.648 -33.095  1.00  0.73           C  
ATOM   1978  CD1 LEU A 129       6.416  -3.491 -34.426  1.00  0.73           C  
ATOM   1979  CD2 LEU A 129       8.226  -4.481 -33.190  1.00  0.73           C  
ATOM   1980  H   LEU A 129       5.983  -2.794 -30.600  1.00  0.73           H  
ATOM   1981  HA  LEU A 129       8.821  -2.987 -31.096  1.00  0.73           H  
ATOM   1982 1HB  LEU A 129       6.521  -1.756 -32.542  1.00  0.73           H  
ATOM   1983 2HB  LEU A 129       8.136  -1.848 -33.252  1.00  0.73           H  
ATOM   1984  HG  LEU A 129       6.360  -4.122 -32.434  1.00  0.73           H  
ATOM   1985 1HD1 LEU A 129       6.178  -4.470 -34.783  1.00  0.73           H  
ATOM   1986 2HD1 LEU A 129       5.517  -2.886 -34.326  1.00  0.73           H  
ATOM   1987 3HD1 LEU A 129       7.090  -3.015 -35.110  1.00  0.73           H  
ATOM   1988 1HD2 LEU A 129       7.901  -5.429 -33.577  1.00  0.73           H  
ATOM   1989 2HD2 LEU A 129       8.952  -4.047 -33.858  1.00  0.73           H  
ATOM   1990 3HD2 LEU A 129       8.677  -4.615 -32.208  1.00  0.73           H  
ATOM   1991  N   ASP A 130       9.769  -0.705 -30.705  1.00  0.74           N  
ATOM   1992  CA  ASP A 130      10.353   0.573 -30.284  1.00  0.74           C  
ATOM   1993  C   ASP A 130       9.954   1.747 -31.159  1.00  0.74           C  
ATOM   1994  O   ASP A 130       9.775   2.865 -30.681  1.00  0.74           O  
ATOM   1995  CB  ASP A 130      11.874   0.476 -30.269  1.00  0.74           C  
ATOM   1996  CG  ASP A 130      12.406  -0.388 -29.136  1.00  0.74           C  
ATOM   1997  OD1 ASP A 130      11.661  -0.699 -28.238  1.00  0.74           O  
ATOM   1998  OD2 ASP A 130      13.555  -0.744 -29.190  1.00  0.74           O  
ATOM   1999  H   ASP A 130      10.381  -1.482 -30.898  1.00  0.74           H  
ATOM   2000  HA  ASP A 130      10.011   0.779 -29.269  1.00  0.74           H  
ATOM   2001 1HB  ASP A 130      12.222   0.068 -31.218  1.00  0.74           H  
ATOM   2002 2HB  ASP A 130      12.297   1.476 -30.173  1.00  0.74           H  
ATOM   2003  N   VAL A 131       9.786   1.493 -32.441  1.00  0.73           N  
ATOM   2004  CA  VAL A 131       9.449   2.551 -33.369  1.00  0.73           C  
ATOM   2005  C   VAL A 131       8.054   3.149 -33.133  1.00  0.73           C  
ATOM   2006  O   VAL A 131       7.789   4.264 -33.568  1.00  0.73           O  
ATOM   2007  CB  VAL A 131       9.634   2.051 -34.805  1.00  0.73           C  
ATOM   2008  CG1 VAL A 131      11.095   1.687 -35.020  1.00  0.73           C  
ATOM   2009  CG2 VAL A 131       8.761   0.845 -35.039  1.00  0.73           C  
ATOM   2010  H   VAL A 131       9.912   0.550 -32.776  1.00  0.73           H  
ATOM   2011  HA  VAL A 131      10.178   3.343 -33.229  1.00  0.73           H  
ATOM   2012  HB  VAL A 131       9.383   2.848 -35.504  1.00  0.73           H  
ATOM   2013 1HG1 VAL A 131      11.246   1.353 -36.036  1.00  0.73           H  
ATOM   2014 2HG1 VAL A 131      11.714   2.564 -34.840  1.00  0.73           H  
ATOM   2015 3HG1 VAL A 131      11.380   0.896 -34.331  1.00  0.73           H  
ATOM   2016 1HG2 VAL A 131       8.873   0.475 -36.045  1.00  0.73           H  
ATOM   2017 2HG2 VAL A 131       9.025   0.059 -34.340  1.00  0.73           H  
ATOM   2018 3HG2 VAL A 131       7.762   1.141 -34.888  1.00  0.73           H  
ATOM   2019  N   TYR A 132       7.185   2.438 -32.398  1.00  0.72           N  
ATOM   2020  CA  TYR A 132       5.847   2.935 -32.090  1.00  0.72           C  
ATOM   2021  C   TYR A 132       5.815   3.559 -30.698  1.00  0.72           C  
ATOM   2022  O   TYR A 132       4.752   3.915 -30.169  1.00  0.72           O  
ATOM   2023  CB  TYR A 132       4.802   1.816 -32.182  1.00  0.72           C  
ATOM   2024  CG  TYR A 132       4.548   1.298 -33.595  1.00  0.72           C  
ATOM   2025  CD1 TYR A 132       5.366   0.363 -34.135  1.00  0.72           C  
ATOM   2026  CD2 TYR A 132       3.475   1.746 -34.318  1.00  0.72           C  
ATOM   2027  CE1 TYR A 132       5.137  -0.139 -35.395  1.00  0.72           C  
ATOM   2028  CE2 TYR A 132       3.238   1.262 -35.576  1.00  0.72           C  
ATOM   2029  CZ  TYR A 132       4.062   0.314 -36.116  1.00  0.72           C  
ATOM   2030  OH  TYR A 132       3.815  -0.203 -37.368  1.00  0.72           O  
ATOM   2031  H   TYR A 132       7.457   1.537 -32.005  1.00  0.72           H  
ATOM   2032  HA  TYR A 132       5.594   3.708 -32.806  1.00  0.72           H  
ATOM   2033 1HB  TYR A 132       5.125   0.970 -31.564  1.00  0.72           H  
ATOM   2034 2HB  TYR A 132       3.857   2.173 -31.777  1.00  0.72           H  
ATOM   2035  HD1 TYR A 132       6.204   0.025 -33.563  1.00  0.72           H  
ATOM   2036  HD2 TYR A 132       2.809   2.481 -33.895  1.00  0.72           H  
ATOM   2037  HE1 TYR A 132       5.805  -0.891 -35.816  1.00  0.72           H  
ATOM   2038  HE2 TYR A 132       2.384   1.627 -36.137  1.00  0.72           H  
ATOM   2039  HH  TYR A 132       4.620  -0.624 -37.691  1.00  0.72           H  
ATOM   2040  N   ASP A 133       6.983   3.720 -30.080  1.00  0.70           N  
ATOM   2041  CA  ASP A 133       6.990   4.273 -28.746  1.00  0.70           C  
ATOM   2042  C   ASP A 133       6.770   5.764 -28.810  1.00  0.70           C  
ATOM   2043  O   ASP A 133       7.685   6.585 -28.889  1.00  0.70           O  
ATOM   2044  CB  ASP A 133       8.268   3.904 -28.013  1.00  0.70           C  
ATOM   2045  CG  ASP A 133       8.323   4.377 -26.576  1.00  0.70           C  
ATOM   2046  OD1 ASP A 133       7.664   5.342 -26.193  1.00  0.70           O  
ATOM   2047  OD2 ASP A 133       9.008   3.716 -25.815  1.00  0.70           O  
ATOM   2048  H   ASP A 133       7.864   3.442 -30.509  1.00  0.70           H  
ATOM   2049  HA  ASP A 133       6.161   3.835 -28.189  1.00  0.70           H  
ATOM   2050 1HB  ASP A 133       8.396   2.817 -28.039  1.00  0.70           H  
ATOM   2051 2HB  ASP A 133       9.116   4.332 -28.551  1.00  0.70           H  
ATOM   2052  N   GLY A 134       5.504   6.091 -28.680  1.00  0.68           N  
ATOM   2053  CA  GLY A 134       4.977   7.427 -28.809  1.00  0.68           C  
ATOM   2054  C   GLY A 134       5.129   8.300 -27.580  1.00  0.68           C  
ATOM   2055  O   GLY A 134       4.492   9.355 -27.498  1.00  0.68           O  
ATOM   2056  H   GLY A 134       4.858   5.307 -28.619  1.00  0.68           H  
ATOM   2057 1HA  GLY A 134       5.475   7.915 -29.648  1.00  0.68           H  
ATOM   2058 2HA  GLY A 134       3.931   7.347 -29.070  1.00  0.68           H  
ATOM   2059  N   ARG A 135       5.984   7.922 -26.619  1.00  0.66           N  
ATOM   2060  CA  ARG A 135       6.129   8.773 -25.438  1.00  0.66           C  
ATOM   2061  C   ARG A 135       6.571  10.206 -25.827  1.00  0.66           C  
ATOM   2062  O   ARG A 135       6.278  11.176 -25.122  1.00  0.66           O  
ATOM   2063  CB  ARG A 135       7.159   8.175 -24.485  1.00  0.66           C  
ATOM   2064  CG  ARG A 135       8.615   8.244 -24.971  1.00  0.66           C  
ATOM   2065  CD  ARG A 135       9.593   7.618 -24.005  1.00  0.66           C  
ATOM   2066  NE  ARG A 135       9.503   6.195 -24.007  1.00  0.66           N  
ATOM   2067  CZ  ARG A 135      10.155   5.360 -23.163  1.00  0.66           C  
ATOM   2068  NH1 ARG A 135      10.944   5.821 -22.218  1.00  0.66           N  
ATOM   2069  NH2 ARG A 135       9.995   4.070 -23.304  1.00  0.66           N  
ATOM   2070  H   ARG A 135       6.525   7.039 -26.686  1.00  0.66           H  
ATOM   2071  HA  ARG A 135       5.166   8.828 -24.929  1.00  0.66           H  
ATOM   2072 1HB  ARG A 135       7.093   8.661 -23.518  1.00  0.66           H  
ATOM   2073 2HB  ARG A 135       6.931   7.117 -24.335  1.00  0.66           H  
ATOM   2074 1HG  ARG A 135       8.691   7.702 -25.918  1.00  0.66           H  
ATOM   2075 2HG  ARG A 135       8.904   9.260 -25.126  1.00  0.66           H  
ATOM   2076 1HD  ARG A 135      10.606   7.896 -24.289  1.00  0.66           H  
ATOM   2077 2HD  ARG A 135       9.396   7.954 -22.997  1.00  0.66           H  
ATOM   2078  HE  ARG A 135       8.885   5.775 -24.726  1.00  0.66           H  
ATOM   2079 1HH1 ARG A 135      11.073   6.816 -22.114  1.00  0.66           H  
ATOM   2080 2HH1 ARG A 135      11.425   5.177 -21.609  1.00  0.66           H  
ATOM   2081 1HH2 ARG A 135       9.409   3.740 -24.082  1.00  0.66           H  
ATOM   2082 2HH2 ARG A 135      10.468   3.424 -22.703  1.00  0.66           H  
ATOM   2083  N   PHE A 136       7.231  10.348 -26.985  1.00  0.66           N  
ATOM   2084  CA  PHE A 136       7.706  11.638 -27.475  1.00  0.66           C  
ATOM   2085  C   PHE A 136       6.566  12.454 -28.035  1.00  0.66           C  
ATOM   2086  O   PHE A 136       6.507  13.668 -27.851  1.00  0.66           O  
ATOM   2087  CB  PHE A 136       8.706  11.427 -28.583  1.00  0.66           C  
ATOM   2088  CG  PHE A 136       9.966  10.865 -28.145  1.00  0.66           C  
ATOM   2089  CD1 PHE A 136      10.163   9.495 -28.166  1.00  0.66           C  
ATOM   2090  CD2 PHE A 136      10.974  11.682 -27.727  1.00  0.66           C  
ATOM   2091  CE1 PHE A 136      11.360   8.969 -27.759  1.00  0.66           C  
ATOM   2092  CE2 PHE A 136      12.161  11.170 -27.337  1.00  0.66           C  
ATOM   2093  CZ  PHE A 136      12.362   9.815 -27.339  1.00  0.66           C  
ATOM   2094  H   PHE A 136       7.425   9.515 -27.528  1.00  0.66           H  
ATOM   2095  HA  PHE A 136       8.166  12.187 -26.658  1.00  0.66           H  
ATOM   2096 1HB  PHE A 136       8.283  10.758 -29.317  1.00  0.66           H  
ATOM   2097 2HB  PHE A 136       8.906  12.372 -29.084  1.00  0.66           H  
ATOM   2098  HD1 PHE A 136       9.352   8.837 -28.509  1.00  0.66           H  
ATOM   2099  HD2 PHE A 136      10.820  12.762 -27.719  1.00  0.66           H  
ATOM   2100  HE1 PHE A 136      11.516   7.888 -27.772  1.00  0.66           H  
ATOM   2101  HE2 PHE A 136      12.949  11.839 -27.024  1.00  0.66           H  
ATOM   2102  HZ  PHE A 136      13.316   9.413 -27.015  1.00  0.66           H  
ATOM   2103  N   LEU A 137       5.644  11.779 -28.711  1.00  0.66           N  
ATOM   2104  CA  LEU A 137       4.493  12.431 -29.310  1.00  0.66           C  
ATOM   2105  C   LEU A 137       3.625  12.994 -28.225  1.00  0.66           C  
ATOM   2106  O   LEU A 137       3.163  14.131 -28.308  1.00  0.66           O  
ATOM   2107  CB  LEU A 137       3.756  11.452 -30.236  1.00  0.66           C  
ATOM   2108  CG  LEU A 137       2.491  11.968 -30.918  1.00  0.66           C  
ATOM   2109  CD1 LEU A 137       2.778  13.225 -31.667  1.00  0.66           C  
ATOM   2110  CD2 LEU A 137       2.054  10.934 -31.943  1.00  0.66           C  
ATOM   2111  H   LEU A 137       5.744  10.776 -28.806  1.00  0.66           H  
ATOM   2112  HA  LEU A 137       4.829  13.267 -29.905  1.00  0.66           H  
ATOM   2113 1HB  LEU A 137       4.448  11.143 -31.021  1.00  0.66           H  
ATOM   2114 2HB  LEU A 137       3.484  10.572 -29.656  1.00  0.66           H  
ATOM   2115  HG  LEU A 137       1.711  12.152 -30.175  1.00  0.66           H  
ATOM   2116 1HD1 LEU A 137       1.876  13.575 -32.171  1.00  0.66           H  
ATOM   2117 2HD1 LEU A 137       3.127  13.991 -30.977  1.00  0.66           H  
ATOM   2118 3HD1 LEU A 137       3.532  13.012 -32.393  1.00  0.66           H  
ATOM   2119 1HD2 LEU A 137       1.174  11.300 -32.444  1.00  0.66           H  
ATOM   2120 2HD2 LEU A 137       2.853  10.790 -32.674  1.00  0.66           H  
ATOM   2121 3HD2 LEU A 137       1.840   9.998 -31.485  1.00  0.66           H  
ATOM   2122  N   VAL A 138       3.440  12.213 -27.181  1.00  0.66           N  
ATOM   2123  CA  VAL A 138       2.623  12.626 -26.064  1.00  0.66           C  
ATOM   2124  C   VAL A 138       3.150  13.863 -25.376  1.00  0.66           C  
ATOM   2125  O   VAL A 138       2.407  14.843 -25.203  1.00  0.66           O  
ATOM   2126  CB  VAL A 138       2.579  11.460 -25.094  1.00  0.66           C  
ATOM   2127  CG1 VAL A 138       1.983  11.801 -23.808  1.00  0.66           C  
ATOM   2128  CG2 VAL A 138       1.771  10.443 -25.735  1.00  0.66           C  
ATOM   2129  H   VAL A 138       3.864  11.283 -27.184  1.00  0.66           H  
ATOM   2130  HA  VAL A 138       1.614  12.825 -26.431  1.00  0.66           H  
ATOM   2131  HB  VAL A 138       3.587  11.092 -24.916  1.00  0.66           H  
ATOM   2132 1HG1 VAL A 138       1.949  10.922 -23.190  1.00  0.66           H  
ATOM   2133 2HG1 VAL A 138       2.568  12.571 -23.319  1.00  0.66           H  
ATOM   2134 3HG1 VAL A 138       1.009  12.140 -23.982  1.00  0.66           H  
ATOM   2135 1HG2 VAL A 138       1.722   9.616 -25.124  1.00  0.66           H  
ATOM   2136 2HG2 VAL A 138       0.768  10.842 -25.897  1.00  0.66           H  
ATOM   2137 3HG2 VAL A 138       2.221  10.173 -26.685  1.00  0.66           H  
ATOM   2138  N   GLN A 139       4.439  13.857 -25.030  1.00  0.67           N  
ATOM   2139  CA  GLN A 139       5.002  15.015 -24.363  1.00  0.67           C  
ATOM   2140  C   GLN A 139       5.117  16.226 -25.275  1.00  0.67           C  
ATOM   2141  O   GLN A 139       4.830  17.350 -24.862  1.00  0.67           O  
ATOM   2142  CB  GLN A 139       6.381  14.678 -23.819  1.00  0.67           C  
ATOM   2143  CG  GLN A 139       7.026  15.758 -23.002  1.00  0.67           C  
ATOM   2144  CD  GLN A 139       6.210  16.139 -21.766  1.00  0.67           C  
ATOM   2145  OE1 GLN A 139       5.254  15.459 -21.369  1.00  0.67           O  
ATOM   2146  NE2 GLN A 139       6.606  17.236 -21.123  1.00  0.67           N  
ATOM   2147  H   GLN A 139       5.021  13.032 -25.200  1.00  0.67           H  
ATOM   2148  HA  GLN A 139       4.351  15.277 -23.532  1.00  0.67           H  
ATOM   2149 1HB  GLN A 139       6.331  13.801 -23.215  1.00  0.67           H  
ATOM   2150 2HB  GLN A 139       7.049  14.447 -24.651  1.00  0.67           H  
ATOM   2151 1HG  GLN A 139       7.997  15.401 -22.679  1.00  0.67           H  
ATOM   2152 2HG  GLN A 139       7.150  16.646 -23.621  1.00  0.67           H  
ATOM   2153 1HE2 GLN A 139       6.124  17.532 -20.299  1.00  0.67           H  
ATOM   2154 2HE2 GLN A 139       7.430  17.756 -21.446  1.00  0.67           H  
ATOM   2155  N   ALA A 140       5.521  16.004 -26.523  1.00  0.66           N  
ATOM   2156  CA  ALA A 140       5.702  17.104 -27.449  1.00  0.66           C  
ATOM   2157  C   ALA A 140       4.396  17.809 -27.777  1.00  0.66           C  
ATOM   2158  O   ALA A 140       4.350  19.040 -27.819  1.00  0.66           O  
ATOM   2159  CB  ALA A 140       6.333  16.586 -28.736  1.00  0.66           C  
ATOM   2160  H   ALA A 140       5.737  15.065 -26.851  1.00  0.66           H  
ATOM   2161  HA  ALA A 140       6.367  17.829 -26.984  1.00  0.66           H  
ATOM   2162 1HB  ALA A 140       6.493  17.414 -29.423  1.00  0.66           H  
ATOM   2163 2HB  ALA A 140       7.285  16.108 -28.511  1.00  0.66           H  
ATOM   2164 3HB  ALA A 140       5.663  15.857 -29.198  1.00  0.66           H  
ATOM   2165  N   GLU A 141       3.333  17.032 -28.001  1.00  0.65           N  
ATOM   2166  CA  GLU A 141       2.069  17.604 -28.425  1.00  0.65           C  
ATOM   2167  C   GLU A 141       0.973  17.754 -27.376  1.00  0.65           C  
ATOM   2168  O   GLU A 141      -0.077  18.337 -27.671  1.00  0.65           O  
ATOM   2169  CB  GLU A 141       1.592  16.825 -29.638  1.00  0.65           C  
ATOM   2170  CG  GLU A 141       2.578  16.992 -30.779  1.00  0.65           C  
ATOM   2171  CD  GLU A 141       2.658  18.437 -31.141  1.00  0.65           C  
ATOM   2172  OE1 GLU A 141       1.623  19.053 -31.190  1.00  0.65           O  
ATOM   2173  OE2 GLU A 141       3.728  18.949 -31.366  1.00  0.65           O  
ATOM   2174  H   GLU A 141       3.404  16.016 -27.936  1.00  0.65           H  
ATOM   2175  HA  GLU A 141       2.284  18.610 -28.779  1.00  0.65           H  
ATOM   2176 1HB  GLU A 141       1.497  15.767 -29.399  1.00  0.65           H  
ATOM   2177 2HB  GLU A 141       0.622  17.190 -29.937  1.00  0.65           H  
ATOM   2178 1HG  GLU A 141       3.559  16.642 -30.465  1.00  0.65           H  
ATOM   2179 2HG  GLU A 141       2.277  16.410 -31.638  1.00  0.65           H  
ATOM   2180  N   ARG A 142       1.214  17.294 -26.146  1.00  0.64           N  
ATOM   2181  CA  ARG A 142       0.231  17.396 -25.066  1.00  0.64           C  
ATOM   2182  C   ARG A 142      -1.078  16.703 -25.428  1.00  0.64           C  
ATOM   2183  O   ARG A 142      -2.165  17.304 -25.400  1.00  0.64           O  
ATOM   2184  CB  ARG A 142      -0.029  18.844 -24.703  1.00  0.64           C  
ATOM   2185  CG  ARG A 142       1.214  19.592 -24.220  1.00  0.64           C  
ATOM   2186  CD  ARG A 142       0.913  20.994 -23.821  1.00  0.64           C  
ATOM   2187  NE  ARG A 142       2.116  21.704 -23.407  1.00  0.64           N  
ATOM   2188  CZ  ARG A 142       2.160  23.005 -23.053  1.00  0.64           C  
ATOM   2189  NH1 ARG A 142       1.062  23.730 -23.062  1.00  0.64           N  
ATOM   2190  NH2 ARG A 142       3.309  23.553 -22.698  1.00  0.64           N  
ATOM   2191  H   ARG A 142       2.079  16.792 -25.951  1.00  0.64           H  
ATOM   2192  HA  ARG A 142       0.650  16.901 -24.192  1.00  0.64           H  
ATOM   2193 1HB  ARG A 142      -0.453  19.393 -25.533  1.00  0.64           H  
ATOM   2194 2HB  ARG A 142      -0.758  18.877 -23.894  1.00  0.64           H  
ATOM   2195 1HG  ARG A 142       1.635  19.070 -23.360  1.00  0.64           H  
ATOM   2196 2HG  ARG A 142       1.958  19.615 -25.022  1.00  0.64           H  
ATOM   2197 1HD  ARG A 142       0.475  21.527 -24.665  1.00  0.64           H  
ATOM   2198 2HD  ARG A 142       0.213  20.995 -22.988  1.00  0.64           H  
ATOM   2199  HE  ARG A 142       2.985  21.180 -23.392  1.00  0.64           H  
ATOM   2200 1HH1 ARG A 142       0.183  23.313 -23.335  1.00  0.64           H  
ATOM   2201 2HH1 ARG A 142       1.097  24.704 -22.798  1.00  0.64           H  
ATOM   2202 1HH2 ARG A 142       4.153  22.997 -22.691  1.00  0.64           H  
ATOM   2203 2HH2 ARG A 142       3.343  24.526 -22.433  1.00  0.64           H  
ATOM   2204  N   THR A 143      -0.937  15.440 -25.822  1.00  0.62           N  
ATOM   2205  CA  THR A 143      -2.069  14.593 -26.210  1.00  0.62           C  
ATOM   2206  C   THR A 143      -1.995  13.259 -25.481  1.00  0.62           C  
ATOM   2207  O   THR A 143      -0.962  12.924 -24.915  1.00  0.62           O  
ATOM   2208  CB  THR A 143      -2.095  14.332 -27.737  1.00  0.62           C  
ATOM   2209  OG1 THR A 143      -0.929  13.580 -28.115  1.00  0.62           O  
ATOM   2210  CG2 THR A 143      -2.144  15.628 -28.531  1.00  0.62           C  
ATOM   2211  H   THR A 143       0.015  15.065 -25.810  1.00  0.62           H  
ATOM   2212  HA  THR A 143      -3.000  15.078 -25.930  1.00  0.62           H  
ATOM   2213  HB  THR A 143      -2.984  13.759 -27.956  1.00  0.62           H  
ATOM   2214  HG1 THR A 143      -1.110  12.643 -27.991  1.00  0.62           H  
ATOM   2215 1HG2 THR A 143      -2.179  15.408 -29.594  1.00  0.62           H  
ATOM   2216 2HG2 THR A 143      -3.030  16.190 -28.249  1.00  0.62           H  
ATOM   2217 3HG2 THR A 143      -1.268  16.212 -28.322  1.00  0.62           H  
ATOM   2218  N   VAL A 144      -3.067  12.480 -25.531  1.00  0.61           N  
ATOM   2219  CA  VAL A 144      -3.037  11.119 -24.990  1.00  0.61           C  
ATOM   2220  C   VAL A 144      -2.849  10.163 -26.144  1.00  0.61           C  
ATOM   2221  O   VAL A 144      -3.460  10.346 -27.198  1.00  0.61           O  
ATOM   2222  CB  VAL A 144      -4.306  10.769 -24.186  1.00  0.61           C  
ATOM   2223  CG1 VAL A 144      -4.300   9.293 -23.766  1.00  0.61           C  
ATOM   2224  CG2 VAL A 144      -4.354  11.608 -22.943  1.00  0.61           C  
ATOM   2225  H   VAL A 144      -3.915  12.823 -25.991  1.00  0.61           H  
ATOM   2226  HA  VAL A 144      -2.184  11.024 -24.318  1.00  0.61           H  
ATOM   2227  HB  VAL A 144      -5.180  10.950 -24.800  1.00  0.61           H  
ATOM   2228 1HG1 VAL A 144      -5.201   9.075 -23.196  1.00  0.61           H  
ATOM   2229 2HG1 VAL A 144      -4.269   8.653 -24.647  1.00  0.61           H  
ATOM   2230 3HG1 VAL A 144      -3.423   9.099 -23.145  1.00  0.61           H  
ATOM   2231 1HG2 VAL A 144      -5.241  11.366 -22.371  1.00  0.61           H  
ATOM   2232 2HG2 VAL A 144      -3.475  11.405 -22.338  1.00  0.61           H  
ATOM   2233 3HG2 VAL A 144      -4.368  12.643 -23.211  1.00  0.61           H  
ATOM   2234  N   LEU A 145      -1.941   9.212 -25.983  1.00  0.60           N  
ATOM   2235  CA  LEU A 145      -1.663   8.263 -27.048  1.00  0.60           C  
ATOM   2236  C   LEU A 145      -1.992   6.852 -26.621  1.00  0.60           C  
ATOM   2237  O   LEU A 145      -1.609   6.414 -25.537  1.00  0.60           O  
ATOM   2238  CB  LEU A 145      -0.203   8.389 -27.481  1.00  0.60           C  
ATOM   2239  CG  LEU A 145       0.252   7.589 -28.640  1.00  0.60           C  
ATOM   2240  CD1 LEU A 145       1.304   8.381 -29.325  1.00  0.60           C  
ATOM   2241  CD2 LEU A 145       0.812   6.259 -28.202  1.00  0.60           C  
ATOM   2242  H   LEU A 145      -1.463   9.141 -25.082  1.00  0.60           H  
ATOM   2243  HA  LEU A 145      -2.287   8.509 -27.901  1.00  0.60           H  
ATOM   2244 1HB  LEU A 145      -0.019   9.429 -27.730  1.00  0.60           H  
ATOM   2245 2HB  LEU A 145       0.422   8.111 -26.644  1.00  0.60           H  
ATOM   2246  HG  LEU A 145      -0.571   7.437 -29.304  1.00  0.60           H  
ATOM   2247 1HD1 LEU A 145       1.664   7.846 -30.201  1.00  0.60           H  
ATOM   2248 2HD1 LEU A 145       0.865   9.326 -29.619  1.00  0.60           H  
ATOM   2249 3HD1 LEU A 145       2.119   8.562 -28.638  1.00  0.60           H  
ATOM   2250 1HD2 LEU A 145       1.153   5.699 -29.075  1.00  0.60           H  
ATOM   2251 2HD2 LEU A 145       1.651   6.430 -27.528  1.00  0.60           H  
ATOM   2252 3HD2 LEU A 145       0.037   5.693 -27.691  1.00  0.60           H  
ATOM   2253  N   VAL A 146      -2.745   6.151 -27.455  1.00  0.60           N  
ATOM   2254  CA  VAL A 146      -3.108   4.780 -27.138  1.00  0.60           C  
ATOM   2255  C   VAL A 146      -2.613   3.857 -28.241  1.00  0.60           C  
ATOM   2256  O   VAL A 146      -2.912   4.094 -29.403  1.00  0.60           O  
ATOM   2257  CB  VAL A 146      -4.639   4.621 -27.034  1.00  0.60           C  
ATOM   2258  CG1 VAL A 146      -4.967   3.145 -26.684  1.00  0.60           C  
ATOM   2259  CG2 VAL A 146      -5.229   5.657 -26.060  1.00  0.60           C  
ATOM   2260  H   VAL A 146      -3.045   6.581 -28.331  1.00  0.60           H  
ATOM   2261  HA  VAL A 146      -2.649   4.495 -26.197  1.00  0.60           H  
ATOM   2262  HB  VAL A 146      -5.066   4.794 -28.000  1.00  0.60           H  
ATOM   2263 1HG1 VAL A 146      -6.028   3.000 -26.646  1.00  0.60           H  
ATOM   2264 2HG1 VAL A 146      -4.549   2.491 -27.445  1.00  0.60           H  
ATOM   2265 3HG1 VAL A 146      -4.541   2.883 -25.731  1.00  0.60           H  
ATOM   2266 1HG2 VAL A 146      -6.309   5.549 -26.022  1.00  0.60           H  
ATOM   2267 2HG2 VAL A 146      -4.824   5.525 -25.081  1.00  0.60           H  
ATOM   2268 3HG2 VAL A 146      -4.983   6.660 -26.412  1.00  0.60           H  
ATOM   2269  N   SER A 147      -1.861   2.825 -27.897  1.00  0.60           N  
ATOM   2270  CA  SER A 147      -1.392   1.867 -28.897  1.00  0.60           C  
ATOM   2271  C   SER A 147      -2.021   0.524 -28.585  1.00  0.60           C  
ATOM   2272  O   SER A 147      -2.002   0.067 -27.438  1.00  0.60           O  
ATOM   2273  CB  SER A 147       0.110   1.769 -28.925  1.00  0.60           C  
ATOM   2274  OG  SER A 147       0.517   0.799 -29.850  1.00  0.60           O  
ATOM   2275  H   SER A 147      -1.627   2.700 -26.916  1.00  0.60           H  
ATOM   2276  HA  SER A 147      -1.732   2.178 -29.885  1.00  0.60           H  
ATOM   2277 1HB  SER A 147       0.534   2.740 -29.194  1.00  0.60           H  
ATOM   2278 2HB  SER A 147       0.479   1.504 -27.942  1.00  0.60           H  
ATOM   2279  HG  SER A 147      -0.011   0.953 -30.646  1.00  0.60           H  
ATOM   2280  N   MET A 148      -2.631  -0.103 -29.579  1.00  0.61           N  
ATOM   2281  CA  MET A 148      -3.366  -1.325 -29.261  1.00  0.61           C  
ATOM   2282  C   MET A 148      -2.708  -2.628 -29.729  1.00  0.61           C  
ATOM   2283  O   MET A 148      -2.320  -2.723 -30.885  1.00  0.61           O  
ATOM   2284  CB  MET A 148      -4.713  -1.168 -29.931  1.00  0.61           C  
ATOM   2285  CG  MET A 148      -5.414   0.143 -29.529  1.00  0.61           C  
ATOM   2286  SD  MET A 148      -7.028   0.365 -30.179  1.00  0.61           S  
ATOM   2287  CE  MET A 148      -7.571   1.447 -28.872  1.00  0.61           C  
ATOM   2288  H   MET A 148      -2.625   0.308 -30.519  1.00  0.61           H  
ATOM   2289  HA  MET A 148      -3.490  -1.389 -28.184  1.00  0.61           H  
ATOM   2290 1HB  MET A 148      -4.591  -1.178 -31.014  1.00  0.61           H  
ATOM   2291 2HB  MET A 148      -5.358  -2.008 -29.657  1.00  0.61           H  
ATOM   2292 1HG  MET A 148      -5.415   0.351 -28.500  1.00  0.61           H  
ATOM   2293 2HG  MET A 148      -4.804   0.932 -29.981  1.00  0.61           H  
ATOM   2294 1HE  MET A 148      -8.577   1.744 -29.042  1.00  0.61           H  
ATOM   2295 2HE  MET A 148      -7.513   0.928 -27.922  1.00  0.61           H  
ATOM   2296 3HE  MET A 148      -6.947   2.306 -28.825  1.00  0.61           H  
ATOM   2297  N   ASN A 149      -2.656  -3.668 -28.865  1.00  0.63           N  
ATOM   2298  CA  ASN A 149      -2.142  -4.993 -29.279  1.00  0.63           C  
ATOM   2299  C   ASN A 149      -3.313  -5.875 -29.671  1.00  0.63           C  
ATOM   2300  O   ASN A 149      -4.181  -6.177 -28.852  1.00  0.63           O  
ATOM   2301  CB  ASN A 149      -1.237  -5.680 -28.250  1.00  0.63           C  
ATOM   2302  CG  ASN A 149      -0.560  -7.025 -28.795  1.00  0.63           C  
ATOM   2303  OD1 ASN A 149      -0.173  -7.914 -28.048  1.00  0.63           O  
ATOM   2304  ND2 ASN A 149      -0.396  -7.160 -30.072  1.00  0.63           N  
ATOM   2305  H   ASN A 149      -2.960  -3.568 -27.892  1.00  0.63           H  
ATOM   2306  HA  ASN A 149      -1.556  -4.880 -30.174  1.00  0.63           H  
ATOM   2307 1HB  ASN A 149      -0.456  -4.991 -27.943  1.00  0.63           H  
ATOM   2308 2HB  ASN A 149      -1.826  -5.922 -27.361  1.00  0.63           H  
ATOM   2309 1HD2 ASN A 149       0.024  -7.988 -30.432  1.00  0.63           H  
ATOM   2310 2HD2 ASN A 149      -0.698  -6.482 -30.722  1.00  0.63           H  
ATOM   2311  N   TYR A 150      -3.396  -6.184 -30.952  1.00  0.64           N  
ATOM   2312  CA  TYR A 150      -4.511  -6.932 -31.491  1.00  0.64           C  
ATOM   2313  C   TYR A 150      -3.998  -8.134 -32.241  1.00  0.64           C  
ATOM   2314  O   TYR A 150      -2.850  -8.146 -32.699  1.00  0.64           O  
ATOM   2315  CB  TYR A 150      -5.304  -6.041 -32.425  1.00  0.64           C  
ATOM   2316  CG  TYR A 150      -4.524  -5.593 -33.686  1.00  0.64           C  
ATOM   2317  CD1 TYR A 150      -4.587  -6.364 -34.823  1.00  0.64           C  
ATOM   2318  CD2 TYR A 150      -3.765  -4.419 -33.698  1.00  0.64           C  
ATOM   2319  CE1 TYR A 150      -3.910  -5.999 -35.971  1.00  0.64           C  
ATOM   2320  CE2 TYR A 150      -3.077  -4.047 -34.859  1.00  0.64           C  
ATOM   2321  CZ  TYR A 150      -3.146  -4.833 -35.996  1.00  0.64           C  
ATOM   2322  OH  TYR A 150      -2.476  -4.492 -37.172  1.00  0.64           O  
ATOM   2323  H   TYR A 150      -2.637  -5.922 -31.569  1.00  0.64           H  
ATOM   2324  HA  TYR A 150      -5.145  -7.287 -30.676  1.00  0.64           H  
ATOM   2325 1HB  TYR A 150      -6.196  -6.574 -32.757  1.00  0.64           H  
ATOM   2326 2HB  TYR A 150      -5.635  -5.152 -31.889  1.00  0.64           H  
ATOM   2327  HD1 TYR A 150      -5.186  -7.265 -34.811  1.00  0.64           H  
ATOM   2328  HD2 TYR A 150      -3.704  -3.795 -32.805  1.00  0.64           H  
ATOM   2329  HE1 TYR A 150      -3.983  -6.627 -36.857  1.00  0.64           H  
ATOM   2330  HE2 TYR A 150      -2.478  -3.136 -34.870  1.00  0.64           H  
ATOM   2331  HH  TYR A 150      -1.951  -3.658 -37.072  1.00  0.64           H  
ATOM   2332  N   ARG A 151      -4.838  -9.146 -32.393  1.00  0.65           N  
ATOM   2333  CA  ARG A 151      -4.392 -10.314 -33.116  1.00  0.65           C  
ATOM   2334  C   ARG A 151      -4.148 -10.141 -34.604  1.00  0.65           C  
ATOM   2335  O   ARG A 151      -4.928  -9.537 -35.340  1.00  0.65           O  
ATOM   2336  CB  ARG A 151      -5.333 -11.449 -32.843  1.00  0.65           C  
ATOM   2337  CG  ARG A 151      -5.185 -11.951 -31.467  1.00  0.65           C  
ATOM   2338  CD  ARG A 151      -6.151 -12.940 -31.122  1.00  0.65           C  
ATOM   2339  NE  ARG A 151      -7.449 -12.384 -30.858  1.00  0.65           N  
ATOM   2340  CZ  ARG A 151      -8.606 -13.079 -30.783  1.00  0.65           C  
ATOM   2341  NH1 ARG A 151      -8.668 -14.352 -31.025  1.00  0.65           N  
ATOM   2342  NH2 ARG A 151      -9.720 -12.494 -30.483  1.00  0.65           N  
ATOM   2343  H   ARG A 151      -5.787  -9.137 -31.985  1.00  0.65           H  
ATOM   2344  HA  ARG A 151      -3.438 -10.608 -32.680  1.00  0.65           H  
ATOM   2345 1HB  ARG A 151      -6.367 -11.127 -32.980  1.00  0.65           H  
ATOM   2346 2HB  ARG A 151      -5.136 -12.270 -33.529  1.00  0.65           H  
ATOM   2347 1HG  ARG A 151      -4.197 -12.389 -31.353  1.00  0.65           H  
ATOM   2348 2HG  ARG A 151      -5.293 -11.118 -30.779  1.00  0.65           H  
ATOM   2349 1HD  ARG A 151      -6.245 -13.680 -31.905  1.00  0.65           H  
ATOM   2350 2HD  ARG A 151      -5.781 -13.374 -30.228  1.00  0.65           H  
ATOM   2351  HE  ARG A 151      -7.498 -11.367 -30.715  1.00  0.65           H  
ATOM   2352 1HH1 ARG A 151      -7.843 -14.861 -31.294  1.00  0.65           H  
ATOM   2353 2HH1 ARG A 151      -9.604 -14.805 -30.969  1.00  0.65           H  
ATOM   2354 1HH2 ARG A 151      -9.723 -11.473 -30.310  1.00  0.65           H  
ATOM   2355 2HH2 ARG A 151     -10.572 -13.081 -30.477  1.00  0.65           H  
ATOM   2356  N   VAL A 152      -3.061 -10.759 -35.028  1.00  0.66           N  
ATOM   2357  CA  VAL A 152      -2.596 -10.833 -36.402  1.00  0.66           C  
ATOM   2358  C   VAL A 152      -2.413 -12.309 -36.712  1.00  0.66           C  
ATOM   2359  O   VAL A 152      -2.574 -13.146 -35.820  1.00  0.66           O  
ATOM   2360  CB  VAL A 152      -1.270 -10.056 -36.604  1.00  0.66           C  
ATOM   2361  CG1 VAL A 152      -1.450  -8.587 -36.283  1.00  0.66           C  
ATOM   2362  CG2 VAL A 152      -0.168 -10.656 -35.744  1.00  0.66           C  
ATOM   2363  H   VAL A 152      -2.493 -11.220 -34.333  1.00  0.66           H  
ATOM   2364  HA  VAL A 152      -3.353 -10.420 -37.070  1.00  0.66           H  
ATOM   2365  HB  VAL A 152      -0.983 -10.128 -37.623  1.00  0.66           H  
ATOM   2366 1HG1 VAL A 152      -0.505  -8.062 -36.461  1.00  0.66           H  
ATOM   2367 2HG1 VAL A 152      -2.218  -8.180 -36.930  1.00  0.66           H  
ATOM   2368 3HG1 VAL A 152      -1.742  -8.459 -35.239  1.00  0.66           H  
ATOM   2369 1HG2 VAL A 152       0.764 -10.110 -35.918  1.00  0.66           H  
ATOM   2370 2HG2 VAL A 152      -0.438 -10.585 -34.690  1.00  0.66           H  
ATOM   2371 3HG2 VAL A 152      -0.025 -11.706 -36.010  1.00  0.66           H  
ATOM   2372  N   GLY A 153      -2.155 -12.647 -37.963  1.00  0.67           N  
ATOM   2373  CA  GLY A 153      -1.968 -14.042 -38.318  1.00  0.67           C  
ATOM   2374  C   GLY A 153      -3.291 -14.796 -38.319  1.00  0.67           C  
ATOM   2375  O   GLY A 153      -4.370 -14.192 -38.342  1.00  0.67           O  
ATOM   2376  H   GLY A 153      -2.033 -11.935 -38.679  1.00  0.67           H  
ATOM   2377 1HA  GLY A 153      -1.501 -14.110 -39.295  1.00  0.67           H  
ATOM   2378 2HA  GLY A 153      -1.279 -14.508 -37.612  1.00  0.67           H  
ATOM   2379  N   ALA A 154      -3.213 -16.120 -38.254  1.00  0.68           N  
ATOM   2380  CA  ALA A 154      -4.389 -16.982 -38.307  1.00  0.68           C  
ATOM   2381  C   ALA A 154      -5.353 -16.667 -37.165  1.00  0.68           C  
ATOM   2382  O   ALA A 154      -6.570 -16.637 -37.334  1.00  0.68           O  
ATOM   2383  CB  ALA A 154      -3.955 -18.445 -38.250  1.00  0.68           C  
ATOM   2384  H   ALA A 154      -2.288 -16.541 -38.185  1.00  0.68           H  
ATOM   2385  HA  ALA A 154      -4.907 -16.797 -39.244  1.00  0.68           H  
ATOM   2386 1HB  ALA A 154      -4.820 -19.089 -38.321  1.00  0.68           H  
ATOM   2387 2HB  ALA A 154      -3.292 -18.650 -39.080  1.00  0.68           H  
ATOM   2388 3HB  ALA A 154      -3.434 -18.640 -37.313  1.00  0.68           H  
ATOM   2389  N   PHE A 155      -4.830 -16.327 -36.006  1.00  0.70           N  
ATOM   2390  CA  PHE A 155      -5.703 -16.066 -34.875  1.00  0.70           C  
ATOM   2391  C   PHE A 155      -6.489 -14.773 -35.011  1.00  0.70           C  
ATOM   2392  O   PHE A 155      -7.473 -14.569 -34.297  1.00  0.70           O  
ATOM   2393  CB  PHE A 155      -4.895 -16.070 -33.605  1.00  0.70           C  
ATOM   2394  CG  PHE A 155      -4.532 -17.416 -33.198  1.00  0.70           C  
ATOM   2395  CD1 PHE A 155      -3.395 -18.030 -33.687  1.00  0.70           C  
ATOM   2396  CD2 PHE A 155      -5.325 -18.082 -32.304  1.00  0.70           C  
ATOM   2397  CE1 PHE A 155      -3.075 -19.289 -33.282  1.00  0.70           C  
ATOM   2398  CE2 PHE A 155      -5.005 -19.326 -31.895  1.00  0.70           C  
ATOM   2399  CZ  PHE A 155      -3.892 -19.938 -32.370  1.00  0.70           C  
ATOM   2400  H   PHE A 155      -3.826 -16.289 -35.892  1.00  0.70           H  
ATOM   2401  HA  PHE A 155      -6.422 -16.881 -34.809  1.00  0.70           H  
ATOM   2402 1HB  PHE A 155      -3.980 -15.487 -33.745  1.00  0.70           H  
ATOM   2403 2HB  PHE A 155      -5.461 -15.616 -32.809  1.00  0.70           H  
ATOM   2404  HD1 PHE A 155      -2.757 -17.500 -34.398  1.00  0.70           H  
ATOM   2405  HD2 PHE A 155      -6.215 -17.592 -31.916  1.00  0.70           H  
ATOM   2406  HE1 PHE A 155      -2.178 -19.768 -33.668  1.00  0.70           H  
ATOM   2407  HE2 PHE A 155      -5.626 -19.822 -31.190  1.00  0.70           H  
ATOM   2408  HZ  PHE A 155      -3.653 -20.935 -32.023  1.00  0.70           H  
ATOM   2409  N   GLY A 156      -6.028 -13.877 -35.880  1.00  0.73           N  
ATOM   2410  CA  GLY A 156      -6.727 -12.635 -36.114  1.00  0.73           C  
ATOM   2411  C   GLY A 156      -7.671 -12.765 -37.311  1.00  0.73           C  
ATOM   2412  O   GLY A 156      -8.765 -12.192 -37.322  1.00  0.73           O  
ATOM   2413  H   GLY A 156      -5.215 -14.085 -36.455  1.00  0.73           H  
ATOM   2414 1HA  GLY A 156      -7.288 -12.352 -35.223  1.00  0.73           H  
ATOM   2415 2HA  GLY A 156      -6.001 -11.845 -36.307  1.00  0.73           H  
ATOM   2416  N   PHE A 157      -7.223 -13.453 -38.363  1.00  0.77           N  
ATOM   2417  CA  PHE A 157      -8.014 -13.451 -39.585  1.00  0.77           C  
ATOM   2418  C   PHE A 157      -8.389 -14.796 -40.220  1.00  0.77           C  
ATOM   2419  O   PHE A 157      -8.893 -14.823 -41.344  1.00  0.77           O  
ATOM   2420  CB  PHE A 157      -7.315 -12.540 -40.562  1.00  0.77           C  
ATOM   2421  CG  PHE A 157      -7.202 -11.171 -40.015  1.00  0.77           C  
ATOM   2422  CD1 PHE A 157      -5.994 -10.686 -39.522  1.00  0.77           C  
ATOM   2423  CD2 PHE A 157      -8.306 -10.390 -39.934  1.00  0.77           C  
ATOM   2424  CE1 PHE A 157      -5.930  -9.426 -38.967  1.00  0.77           C  
ATOM   2425  CE2 PHE A 157      -8.259  -9.153 -39.389  1.00  0.77           C  
ATOM   2426  CZ  PHE A 157      -7.072  -8.651 -38.901  1.00  0.77           C  
ATOM   2427  H   PHE A 157      -6.317 -13.919 -38.326  1.00  0.77           H  
ATOM   2428  HA  PHE A 157      -8.960 -12.968 -39.351  1.00  0.77           H  
ATOM   2429 1HB  PHE A 157      -6.336 -12.887 -40.710  1.00  0.77           H  
ATOM   2430 2HB  PHE A 157      -7.836 -12.520 -41.498  1.00  0.77           H  
ATOM   2431  HD1 PHE A 157      -5.098 -11.321 -39.572  1.00  0.77           H  
ATOM   2432  HD2 PHE A 157      -9.242 -10.785 -40.312  1.00  0.77           H  
ATOM   2433  HE1 PHE A 157      -4.983  -9.051 -38.578  1.00  0.77           H  
ATOM   2434  HE2 PHE A 157      -9.165  -8.575 -39.345  1.00  0.77           H  
ATOM   2435  HZ  PHE A 157      -7.037  -7.655 -38.461  1.00  0.77           H  
ATOM   2436  N   LEU A 158      -8.180 -15.911 -39.530  1.00  0.83           N  
ATOM   2437  CA  LEU A 158      -8.629 -17.193 -40.057  1.00  0.83           C  
ATOM   2438  C   LEU A 158     -10.129 -17.177 -40.117  1.00  0.83           C  
ATOM   2439  O   LEU A 158     -10.769 -16.656 -39.206  1.00  0.83           O  
ATOM   2440  CB  LEU A 158      -8.118 -18.347 -39.199  1.00  0.83           C  
ATOM   2441  CG  LEU A 158      -8.451 -19.727 -39.691  1.00  0.83           C  
ATOM   2442  CD1 LEU A 158      -7.286 -20.652 -39.427  1.00  0.83           C  
ATOM   2443  CD2 LEU A 158      -9.718 -20.262 -38.965  1.00  0.83           C  
ATOM   2444  H   LEU A 158      -7.714 -15.904 -38.627  1.00  0.83           H  
ATOM   2445  HA  LEU A 158      -8.265 -17.323 -41.066  1.00  0.83           H  
ATOM   2446 1HB  LEU A 158      -7.042 -18.284 -39.156  1.00  0.83           H  
ATOM   2447 2HB  LEU A 158      -8.517 -18.238 -38.196  1.00  0.83           H  
ATOM   2448  HG  LEU A 158      -8.611 -19.678 -40.734  1.00  0.83           H  
ATOM   2449 1HD1 LEU A 158      -7.514 -21.649 -39.809  1.00  0.83           H  
ATOM   2450 2HD1 LEU A 158      -6.409 -20.264 -39.942  1.00  0.83           H  
ATOM   2451 3HD1 LEU A 158      -7.091 -20.709 -38.374  1.00  0.83           H  
ATOM   2452 1HD2 LEU A 158      -9.956 -21.262 -39.326  1.00  0.83           H  
ATOM   2453 2HD2 LEU A 158      -9.529 -20.304 -37.892  1.00  0.83           H  
ATOM   2454 3HD2 LEU A 158     -10.563 -19.604 -39.155  1.00  0.83           H  
ATOM   2455  N   ALA A 159     -10.712 -17.712 -41.184  1.00  0.92           N  
ATOM   2456  CA  ALA A 159     -12.157 -17.691 -41.227  1.00  0.92           C  
ATOM   2457  C   ALA A 159     -12.750 -18.940 -41.790  1.00  0.92           C  
ATOM   2458  O   ALA A 159     -12.330 -19.429 -42.829  1.00  0.92           O  
ATOM   2459  CB  ALA A 159     -12.624 -16.541 -42.096  1.00  0.92           C  
ATOM   2460  H   ALA A 159     -10.170 -18.118 -41.932  1.00  0.92           H  
ATOM   2461  HA  ALA A 159     -12.526 -17.564 -40.206  1.00  0.92           H  
ATOM   2462 1HB  ALA A 159     -13.714 -16.499 -42.097  1.00  0.92           H  
ATOM   2463 2HB  ALA A 159     -12.217 -15.636 -41.718  1.00  0.92           H  
ATOM   2464 3HB  ALA A 159     -12.270 -16.697 -43.102  1.00  0.92           H  
ATOM   2465  N   LEU A 160     -13.786 -19.394 -41.124  1.00  1.03           N  
ATOM   2466  CA  LEU A 160     -14.607 -20.506 -41.540  1.00  1.03           C  
ATOM   2467  C   LEU A 160     -16.081 -20.061 -41.452  1.00  1.03           C  
ATOM   2468  O   LEU A 160     -16.724 -20.239 -40.416  1.00  1.03           O  
ATOM   2469  CB  LEU A 160     -14.266 -21.732 -40.695  1.00  1.03           C  
ATOM   2470  CG  LEU A 160     -12.799 -22.300 -40.877  1.00  1.03           C  
ATOM   2471  CD1 LEU A 160     -12.500 -23.339 -39.839  1.00  1.03           C  
ATOM   2472  CD2 LEU A 160     -12.683 -22.907 -42.262  1.00  1.03           C  
ATOM   2473  H   LEU A 160     -14.021 -18.943 -40.235  1.00  1.03           H  
ATOM   2474  HA  LEU A 160     -14.364 -20.771 -42.564  1.00  1.03           H  
ATOM   2475 1HB  LEU A 160     -14.412 -21.488 -39.642  1.00  1.03           H  
ATOM   2476 2HB  LEU A 160     -14.958 -22.515 -40.964  1.00  1.03           H  
ATOM   2477  HG  LEU A 160     -12.072 -21.502 -40.767  1.00  1.03           H  
ATOM   2478 1HD1 LEU A 160     -11.487 -23.725 -39.978  1.00  1.03           H  
ATOM   2479 2HD1 LEU A 160     -12.573 -22.874 -38.883  1.00  1.03           H  
ATOM   2480 3HD1 LEU A 160     -13.216 -24.159 -39.916  1.00  1.03           H  
ATOM   2481 1HD2 LEU A 160     -11.681 -23.310 -42.408  1.00  1.03           H  
ATOM   2482 2HD2 LEU A 160     -13.414 -23.713 -42.373  1.00  1.03           H  
ATOM   2483 3HD2 LEU A 160     -12.873 -22.138 -42.999  1.00  1.03           H  
ATOM   2484  N   PRO A 161     -16.596 -19.364 -42.479  1.00  1.13           N  
ATOM   2485  CA  PRO A 161     -17.894 -18.715 -42.489  1.00  1.13           C  
ATOM   2486  C   PRO A 161     -19.007 -19.663 -42.098  1.00  1.13           C  
ATOM   2487  O   PRO A 161     -19.094 -20.776 -42.601  1.00  1.13           O  
ATOM   2488  CB  PRO A 161     -18.038 -18.335 -43.966  1.00  1.13           C  
ATOM   2489  CG  PRO A 161     -16.622 -18.150 -44.441  1.00  1.13           C  
ATOM   2490  CD  PRO A 161     -15.840 -19.211 -43.732  1.00  1.13           C  
ATOM   2491  HA  PRO A 161     -17.870 -17.829 -41.839  1.00  1.13           H  
ATOM   2492 1HB  PRO A 161     -18.569 -19.134 -44.508  1.00  1.13           H  
ATOM   2493 2HB  PRO A 161     -18.646 -17.430 -44.059  1.00  1.13           H  
ATOM   2494 1HG  PRO A 161     -16.574 -18.294 -45.526  1.00  1.13           H  
ATOM   2495 2HG  PRO A 161     -16.269 -17.132 -44.232  1.00  1.13           H  
ATOM   2496 1HD  PRO A 161     -15.850 -20.140 -44.289  1.00  1.13           H  
ATOM   2497 2HD  PRO A 161     -14.837 -18.822 -43.576  1.00  1.13           H  
ATOM   2498  N   GLY A 162     -19.888 -19.196 -41.220  1.00  1.20           N  
ATOM   2499  CA  GLY A 162     -21.015 -20.001 -40.755  1.00  1.20           C  
ATOM   2500  C   GLY A 162     -20.654 -20.971 -39.624  1.00  1.20           C  
ATOM   2501  O   GLY A 162     -21.532 -21.656 -39.108  1.00  1.20           O  
ATOM   2502  H   GLY A 162     -19.769 -18.259 -40.856  1.00  1.20           H  
ATOM   2503 1HA  GLY A 162     -21.808 -19.335 -40.417  1.00  1.20           H  
ATOM   2504 2HA  GLY A 162     -21.414 -20.562 -41.596  1.00  1.20           H  
ATOM   2505  N   SER A 163     -19.389 -20.977 -39.193  1.00  1.22           N  
ATOM   2506  CA  SER A 163     -18.916 -21.889 -38.150  1.00  1.22           C  
ATOM   2507  C   SER A 163     -19.753 -22.074 -36.866  1.00  1.22           C  
ATOM   2508  O   SER A 163     -20.160 -23.203 -36.608  1.00  1.22           O  
ATOM   2509  CB  SER A 163     -17.497 -21.488 -37.804  1.00  1.22           C  
ATOM   2510  OG  SER A 163     -17.020 -22.130 -36.684  1.00  1.22           O  
ATOM   2511  H   SER A 163     -18.690 -20.404 -39.671  1.00  1.22           H  
ATOM   2512  HA  SER A 163     -18.852 -22.873 -38.618  1.00  1.22           H  
ATOM   2513 1HB  SER A 163     -16.868 -21.788 -38.632  1.00  1.22           H  
ATOM   2514 2HB  SER A 163     -17.386 -20.417 -37.712  1.00  1.22           H  
ATOM   2515  HG  SER A 163     -17.133 -23.073 -36.854  1.00  1.22           H  
ATOM   2516  N   ARG A 164     -20.025 -21.057 -36.025  1.00  1.17           N  
ATOM   2517  CA  ARG A 164     -19.597 -19.657 -36.038  1.00  1.17           C  
ATOM   2518  C   ARG A 164     -18.518 -19.444 -34.973  1.00  1.17           C  
ATOM   2519  O   ARG A 164     -18.349 -18.344 -34.455  1.00  1.17           O  
ATOM   2520  CB  ARG A 164     -20.771 -18.735 -35.748  1.00  1.17           C  
ATOM   2521  CG  ARG A 164     -21.836 -18.656 -36.837  1.00  1.17           C  
ATOM   2522  CD  ARG A 164     -22.992 -17.805 -36.410  1.00  1.17           C  
ATOM   2523  NE  ARG A 164     -22.572 -16.452 -36.049  1.00  1.17           N  
ATOM   2524  CZ  ARG A 164     -22.345 -15.432 -36.906  1.00  1.17           C  
ATOM   2525  NH1 ARG A 164     -22.496 -15.590 -38.200  1.00  1.17           N  
ATOM   2526  NH2 ARG A 164     -21.957 -14.266 -36.426  1.00  1.17           N  
ATOM   2527  H   ARG A 164     -20.604 -21.309 -35.237  1.00  1.17           H  
ATOM   2528  HA  ARG A 164     -19.202 -19.394 -37.011  1.00  1.17           H  
ATOM   2529 1HB  ARG A 164     -21.263 -19.062 -34.833  1.00  1.17           H  
ATOM   2530 2HB  ARG A 164     -20.400 -17.724 -35.575  1.00  1.17           H  
ATOM   2531 1HG  ARG A 164     -21.404 -18.223 -37.739  1.00  1.17           H  
ATOM   2532 2HG  ARG A 164     -22.207 -19.660 -37.060  1.00  1.17           H  
ATOM   2533 1HD  ARG A 164     -23.713 -17.734 -37.224  1.00  1.17           H  
ATOM   2534 2HD  ARG A 164     -23.471 -18.256 -35.542  1.00  1.17           H  
ATOM   2535  HE  ARG A 164     -22.433 -16.262 -35.066  1.00  1.17           H  
ATOM   2536 1HH1 ARG A 164     -22.788 -16.477 -38.569  1.00  1.17           H  
ATOM   2537 2HH1 ARG A 164     -22.318 -14.811 -38.826  1.00  1.17           H  
ATOM   2538 1HH2 ARG A 164     -21.832 -14.139 -35.438  1.00  1.17           H  
ATOM   2539 2HH2 ARG A 164     -21.744 -13.478 -37.061  1.00  1.17           H  
ATOM   2540  N   GLU A 165     -17.846 -20.536 -34.593  1.00  1.08           N  
ATOM   2541  CA  GLU A 165     -16.786 -20.532 -33.591  1.00  1.08           C  
ATOM   2542  C   GLU A 165     -15.581 -19.754 -34.104  1.00  1.08           C  
ATOM   2543  O   GLU A 165     -14.948 -19.008 -33.370  1.00  1.08           O  
ATOM   2544  CB  GLU A 165     -16.401 -21.967 -33.244  1.00  1.08           C  
ATOM   2545  CG  GLU A 165     -17.473 -22.749 -32.504  1.00  1.08           C  
ATOM   2546  CD  GLU A 165     -17.120 -24.211 -32.278  1.00  1.08           C  
ATOM   2547  OE1 GLU A 165     -16.124 -24.660 -32.794  1.00  1.08           O  
ATOM   2548  OE2 GLU A 165     -17.855 -24.872 -31.580  1.00  1.08           O  
ATOM   2549  H   GLU A 165     -18.009 -21.395 -35.099  1.00  1.08           H  
ATOM   2550  HA  GLU A 165     -17.156 -20.039 -32.691  1.00  1.08           H  
ATOM   2551 1HB  GLU A 165     -16.168 -22.510 -34.156  1.00  1.08           H  
ATOM   2552 2HB  GLU A 165     -15.511 -21.961 -32.621  1.00  1.08           H  
ATOM   2553 1HG  GLU A 165     -17.641 -22.276 -31.537  1.00  1.08           H  
ATOM   2554 2HG  GLU A 165     -18.401 -22.689 -33.074  1.00  1.08           H  
ATOM   2555  N   ALA A 166     -15.307 -19.870 -35.400  1.00  0.96           N  
ATOM   2556  CA  ALA A 166     -14.176 -19.135 -35.985  1.00  0.96           C  
ATOM   2557  C   ALA A 166     -14.586 -18.264 -37.182  1.00  0.96           C  
ATOM   2558  O   ALA A 166     -14.332 -18.637 -38.334  1.00  0.96           O  
ATOM   2559  CB  ALA A 166     -13.087 -20.073 -36.441  1.00  0.96           C  
ATOM   2560  H   ALA A 166     -15.867 -20.531 -35.941  1.00  0.96           H  
ATOM   2561  HA  ALA A 166     -13.741 -18.507 -35.215  1.00  0.96           H  
ATOM   2562 1HB  ALA A 166     -12.251 -19.492 -36.832  1.00  0.96           H  
ATOM   2563 2HB  ALA A 166     -12.751 -20.672 -35.593  1.00  0.96           H  
ATOM   2564 3HB  ALA A 166     -13.476 -20.717 -37.220  1.00  0.96           H  
ATOM   2565  N   PRO A 167     -15.259 -17.123 -36.954  1.00  0.85           N  
ATOM   2566  CA  PRO A 167     -15.670 -16.170 -37.950  1.00  0.85           C  
ATOM   2567  C   PRO A 167     -14.396 -15.463 -38.309  1.00  0.85           C  
ATOM   2568  O   PRO A 167     -13.440 -15.534 -37.544  1.00  0.85           O  
ATOM   2569  CB  PRO A 167     -16.634 -15.259 -37.204  1.00  0.85           C  
ATOM   2570  CG  PRO A 167     -16.117 -15.277 -35.803  1.00  0.85           C  
ATOM   2571  CD  PRO A 167     -15.561 -16.681 -35.591  1.00  0.85           C  
ATOM   2572  HA  PRO A 167     -16.126 -16.677 -38.814  1.00  0.85           H  
ATOM   2573 1HB  PRO A 167     -16.619 -14.245 -37.655  1.00  0.85           H  
ATOM   2574 2HB  PRO A 167     -17.665 -15.630 -37.295  1.00  0.85           H  
ATOM   2575 1HG  PRO A 167     -15.349 -14.496 -35.689  1.00  0.85           H  
ATOM   2576 2HG  PRO A 167     -16.930 -15.037 -35.109  1.00  0.85           H  
ATOM   2577 1HD  PRO A 167     -14.646 -16.596 -35.000  1.00  0.85           H  
ATOM   2578 2HD  PRO A 167     -16.300 -17.304 -35.124  1.00  0.85           H  
ATOM   2579  N   GLY A 168     -14.352 -14.779 -39.423  1.00  0.76           N  
ATOM   2580  CA  GLY A 168     -13.142 -14.036 -39.701  1.00  0.76           C  
ATOM   2581  C   GLY A 168     -13.176 -12.689 -39.042  1.00  0.76           C  
ATOM   2582  O   GLY A 168     -14.074 -12.390 -38.258  1.00  0.76           O  
ATOM   2583  H   GLY A 168     -15.143 -14.739 -40.051  1.00  0.76           H  
ATOM   2584 1HA  GLY A 168     -12.268 -14.596 -39.363  1.00  0.76           H  
ATOM   2585 2HA  GLY A 168     -13.048 -13.892 -40.763  1.00  0.76           H  
ATOM   2586  N   ASN A 169     -12.173 -11.878 -39.356  1.00  0.70           N  
ATOM   2587  CA  ASN A 169     -12.040 -10.523 -38.835  1.00  0.70           C  
ATOM   2588  C   ASN A 169     -11.935 -10.418 -37.326  1.00  0.70           C  
ATOM   2589  O   ASN A 169     -12.132  -9.339 -36.769  1.00  0.70           O  
ATOM   2590  CB  ASN A 169     -13.189  -9.681 -39.321  1.00  0.70           C  
ATOM   2591  CG  ASN A 169     -13.130  -9.477 -40.734  1.00  0.70           C  
ATOM   2592  OD1 ASN A 169     -12.058  -9.231 -41.280  1.00  0.70           O  
ATOM   2593  ND2 ASN A 169     -14.220  -9.592 -41.372  1.00  0.70           N  
ATOM   2594  H   ASN A 169     -11.477 -12.222 -40.002  1.00  0.70           H  
ATOM   2595  HA  ASN A 169     -11.127 -10.100 -39.240  1.00  0.70           H  
ATOM   2596 1HB  ASN A 169     -14.152 -10.125 -39.074  1.00  0.70           H  
ATOM   2597 2HB  ASN A 169     -13.160  -8.713 -38.832  1.00  0.70           H  
ATOM   2598 1HD2 ASN A 169     -14.257  -9.470 -42.367  1.00  0.70           H  
ATOM   2599 2HD2 ASN A 169     -15.065  -9.889 -40.907  1.00  0.70           H  
ATOM   2600  N   VAL A 170     -11.485 -11.473 -36.679  1.00  0.66           N  
ATOM   2601  CA  VAL A 170     -11.337 -11.481 -35.240  1.00  0.66           C  
ATOM   2602  C   VAL A 170     -10.373 -10.388 -34.775  1.00  0.66           C  
ATOM   2603  O   VAL A 170     -10.633  -9.712 -33.781  1.00  0.66           O  
ATOM   2604  CB  VAL A 170     -10.974 -12.896 -34.785  1.00  0.66           C  
ATOM   2605  CG1 VAL A 170     -10.598 -12.896 -33.431  1.00  0.66           C  
ATOM   2606  CG2 VAL A 170     -12.207 -13.793 -34.958  1.00  0.66           C  
ATOM   2607  H   VAL A 170     -11.276 -12.316 -37.198  1.00  0.66           H  
ATOM   2608  HA  VAL A 170     -12.311 -11.268 -34.809  1.00  0.66           H  
ATOM   2609  HB  VAL A 170     -10.142 -13.276 -35.376  1.00  0.66           H  
ATOM   2610 1HG1 VAL A 170     -10.361 -13.914 -33.142  1.00  0.66           H  
ATOM   2611 2HG1 VAL A 170      -9.723 -12.257 -33.314  1.00  0.66           H  
ATOM   2612 3HG1 VAL A 170     -11.397 -12.526 -32.836  1.00  0.66           H  
ATOM   2613 1HG2 VAL A 170     -11.972 -14.811 -34.640  1.00  0.66           H  
ATOM   2614 2HG2 VAL A 170     -13.029 -13.409 -34.359  1.00  0.66           H  
ATOM   2615 3HG2 VAL A 170     -12.498 -13.799 -36.007  1.00  0.66           H  
ATOM   2616  N   GLY A 171      -9.279 -10.198 -35.502  1.00  0.63           N  
ATOM   2617  CA  GLY A 171      -8.304  -9.151 -35.214  1.00  0.63           C  
ATOM   2618  C   GLY A 171      -8.952  -7.756 -35.254  1.00  0.63           C  
ATOM   2619  O   GLY A 171      -8.564  -6.860 -34.504  1.00  0.63           O  
ATOM   2620  H   GLY A 171      -9.127 -10.817 -36.283  1.00  0.63           H  
ATOM   2621 1HA  GLY A 171      -7.862  -9.327 -34.231  1.00  0.63           H  
ATOM   2622 2HA  GLY A 171      -7.492  -9.205 -35.939  1.00  0.63           H  
ATOM   2623  N   LEU A 172      -9.955  -7.560 -36.122  1.00  0.62           N  
ATOM   2624  CA  LEU A 172     -10.630  -6.270 -36.206  1.00  0.62           C  
ATOM   2625  C   LEU A 172     -11.617  -6.151 -35.071  1.00  0.62           C  
ATOM   2626  O   LEU A 172     -11.836  -5.057 -34.555  1.00  0.62           O  
ATOM   2627  CB  LEU A 172     -11.286  -6.082 -37.572  1.00  0.62           C  
ATOM   2628  CG  LEU A 172     -10.286  -5.881 -38.706  1.00  0.62           C  
ATOM   2629  CD1 LEU A 172     -10.960  -5.978 -40.033  1.00  0.62           C  
ATOM   2630  CD2 LEU A 172      -9.650  -4.493 -38.568  1.00  0.62           C  
ATOM   2631  H   LEU A 172     -10.306  -8.324 -36.687  1.00  0.62           H  
ATOM   2632  HA  LEU A 172      -9.888  -5.485 -36.096  1.00  0.62           H  
ATOM   2633 1HB  LEU A 172     -11.902  -6.947 -37.794  1.00  0.62           H  
ATOM   2634 2HB  LEU A 172     -11.920  -5.208 -37.519  1.00  0.62           H  
ATOM   2635  HG  LEU A 172      -9.525  -6.620 -38.639  1.00  0.62           H  
ATOM   2636 1HD1 LEU A 172     -10.219  -5.827 -40.781  1.00  0.62           H  
ATOM   2637 2HD1 LEU A 172     -11.409  -6.958 -40.148  1.00  0.62           H  
ATOM   2638 3HD1 LEU A 172     -11.704  -5.231 -40.129  1.00  0.62           H  
ATOM   2639 1HD2 LEU A 172      -8.921  -4.343 -39.369  1.00  0.62           H  
ATOM   2640 2HD2 LEU A 172     -10.421  -3.720 -38.633  1.00  0.62           H  
ATOM   2641 3HD2 LEU A 172      -9.152  -4.417 -37.608  1.00  0.62           H  
ATOM   2642  N   LEU A 173     -12.179  -7.280 -34.644  1.00  0.61           N  
ATOM   2643  CA  LEU A 173     -13.096  -7.259 -33.520  1.00  0.61           C  
ATOM   2644  C   LEU A 173     -12.284  -6.893 -32.260  1.00  0.61           C  
ATOM   2645  O   LEU A 173     -12.760  -6.142 -31.403  1.00  0.61           O  
ATOM   2646  CB  LEU A 173     -13.806  -8.612 -33.386  1.00  0.61           C  
ATOM   2647  CG  LEU A 173     -14.743  -8.957 -34.584  1.00  0.61           C  
ATOM   2648  CD1 LEU A 173     -15.313 -10.362 -34.399  1.00  0.61           C  
ATOM   2649  CD2 LEU A 173     -15.836  -7.906 -34.715  1.00  0.61           C  
ATOM   2650  H   LEU A 173     -11.985  -8.153 -35.132  1.00  0.61           H  
ATOM   2651  HA  LEU A 173     -13.846  -6.490 -33.692  1.00  0.61           H  
ATOM   2652 1HB  LEU A 173     -13.063  -9.394 -33.300  1.00  0.61           H  
ATOM   2653 2HB  LEU A 173     -14.405  -8.604 -32.478  1.00  0.61           H  
ATOM   2654  HG  LEU A 173     -14.158  -8.960 -35.495  1.00  0.61           H  
ATOM   2655 1HD1 LEU A 173     -15.942 -10.611 -35.254  1.00  0.61           H  
ATOM   2656 2HD1 LEU A 173     -14.513 -11.087 -34.324  1.00  0.61           H  
ATOM   2657 3HD1 LEU A 173     -15.906 -10.382 -33.496  1.00  0.61           H  
ATOM   2658 1HD2 LEU A 173     -16.474  -8.145 -35.569  1.00  0.61           H  
ATOM   2659 2HD2 LEU A 173     -16.430  -7.900 -33.813  1.00  0.61           H  
ATOM   2660 3HD2 LEU A 173     -15.385  -6.923 -34.866  1.00  0.61           H  
ATOM   2661  N   ASP A 174     -11.023  -7.376 -32.172  1.00  0.61           N  
ATOM   2662  CA  ASP A 174     -10.146  -7.001 -31.051  1.00  0.61           C  
ATOM   2663  C   ASP A 174      -9.922  -5.504 -31.068  1.00  0.61           C  
ATOM   2664  O   ASP A 174     -10.106  -4.822 -30.056  1.00  0.61           O  
ATOM   2665  CB  ASP A 174      -8.745  -7.640 -31.157  1.00  0.61           C  
ATOM   2666  CG  ASP A 174      -8.609  -9.088 -30.881  1.00  0.61           C  
ATOM   2667  OD1 ASP A 174      -9.501  -9.678 -30.336  1.00  0.61           O  
ATOM   2668  OD2 ASP A 174      -7.547  -9.632 -31.184  1.00  0.61           O  
ATOM   2669  H   ASP A 174     -10.694  -8.027 -32.885  1.00  0.61           H  
ATOM   2670  HA  ASP A 174     -10.613  -7.261 -30.105  1.00  0.61           H  
ATOM   2671 1HB  ASP A 174      -8.378  -7.478 -32.156  1.00  0.61           H  
ATOM   2672 2HB  ASP A 174      -8.070  -7.110 -30.506  1.00  0.61           H  
ATOM   2673  N   GLN A 175      -9.615  -4.973 -32.251  1.00  0.61           N  
ATOM   2674  CA  GLN A 175      -9.375  -3.552 -32.364  1.00  0.61           C  
ATOM   2675  C   GLN A 175     -10.647  -2.772 -32.028  1.00  0.61           C  
ATOM   2676  O   GLN A 175     -10.589  -1.745 -31.355  1.00  0.61           O  
ATOM   2677  CB  GLN A 175      -8.906  -3.203 -33.772  1.00  0.61           C  
ATOM   2678  CG  GLN A 175      -7.512  -3.696 -34.176  1.00  0.61           C  
ATOM   2679  CD  GLN A 175      -7.211  -3.345 -35.633  1.00  0.61           C  
ATOM   2680  OE1 GLN A 175      -7.617  -2.274 -36.044  1.00  0.61           O  
ATOM   2681  NE2 GLN A 175      -6.569  -4.208 -36.415  1.00  0.61           N  
ATOM   2682  H   GLN A 175      -9.482  -5.580 -33.064  1.00  0.61           H  
ATOM   2683  HA  GLN A 175      -8.601  -3.273 -31.651  1.00  0.61           H  
ATOM   2684 1HB  GLN A 175      -9.608  -3.622 -34.485  1.00  0.61           H  
ATOM   2685 2HB  GLN A 175      -8.915  -2.123 -33.878  1.00  0.61           H  
ATOM   2686 1HG  GLN A 175      -6.765  -3.214 -33.544  1.00  0.61           H  
ATOM   2687 2HG  GLN A 175      -7.463  -4.764 -34.061  1.00  0.61           H  
ATOM   2688 1HE2 GLN A 175      -6.382  -3.974 -37.398  1.00  0.61           H  
ATOM   2689 2HE2 GLN A 175      -6.284  -5.098 -36.052  1.00  0.61           H  
ATOM   2690  N   ARG A 176     -11.806  -3.273 -32.466  1.00  0.61           N  
ATOM   2691  CA  ARG A 176     -13.071  -2.611 -32.188  1.00  0.61           C  
ATOM   2692  C   ARG A 176     -13.297  -2.500 -30.692  1.00  0.61           C  
ATOM   2693  O   ARG A 176     -13.624  -1.421 -30.196  1.00  0.61           O  
ATOM   2694  CB  ARG A 176     -14.251  -3.332 -32.812  1.00  0.61           C  
ATOM   2695  CG  ARG A 176     -15.583  -2.636 -32.579  1.00  0.61           C  
ATOM   2696  CD  ARG A 176     -16.738  -3.465 -32.984  1.00  0.61           C  
ATOM   2697  NE  ARG A 176     -16.901  -4.635 -32.133  1.00  0.61           N  
ATOM   2698  CZ  ARG A 176     -17.717  -5.672 -32.405  1.00  0.61           C  
ATOM   2699  NH1 ARG A 176     -18.428  -5.678 -33.512  1.00  0.61           N  
ATOM   2700  NH2 ARG A 176     -17.807  -6.684 -31.560  1.00  0.61           N  
ATOM   2701  H   ARG A 176     -11.808  -4.118 -33.025  1.00  0.61           H  
ATOM   2702  HA  ARG A 176     -13.030  -1.605 -32.609  1.00  0.61           H  
ATOM   2703 1HB  ARG A 176     -14.093  -3.432 -33.887  1.00  0.61           H  
ATOM   2704 2HB  ARG A 176     -14.326  -4.334 -32.397  1.00  0.61           H  
ATOM   2705 1HG  ARG A 176     -15.684  -2.405 -31.518  1.00  0.61           H  
ATOM   2706 2HG  ARG A 176     -15.613  -1.709 -33.156  1.00  0.61           H  
ATOM   2707 1HD  ARG A 176     -17.637  -2.866 -32.905  1.00  0.61           H  
ATOM   2708 2HD  ARG A 176     -16.609  -3.800 -34.012  1.00  0.61           H  
ATOM   2709  HE  ARG A 176     -16.368  -4.667 -31.269  1.00  0.61           H  
ATOM   2710 1HH1 ARG A 176     -18.364  -4.908 -34.162  1.00  0.61           H  
ATOM   2711 2HH1 ARG A 176     -19.041  -6.457 -33.718  1.00  0.61           H  
ATOM   2712 1HH2 ARG A 176     -17.262  -6.677 -30.706  1.00  0.61           H  
ATOM   2713 2HH2 ARG A 176     -18.419  -7.460 -31.765  1.00  0.61           H  
ATOM   2714  N   LEU A 177     -13.117  -3.609 -29.959  1.00  0.61           N  
ATOM   2715  CA  LEU A 177     -13.349  -3.547 -28.522  1.00  0.61           C  
ATOM   2716  C   LEU A 177     -12.379  -2.583 -27.873  1.00  0.61           C  
ATOM   2717  O   LEU A 177     -12.740  -1.842 -26.954  1.00  0.61           O  
ATOM   2718  CB  LEU A 177     -13.177  -4.907 -27.832  1.00  0.61           C  
ATOM   2719  CG  LEU A 177     -14.199  -5.966 -28.114  1.00  0.61           C  
ATOM   2720  CD1 LEU A 177     -13.798  -7.206 -27.341  1.00  0.61           C  
ATOM   2721  CD2 LEU A 177     -15.558  -5.463 -27.740  1.00  0.61           C  
ATOM   2722  H   LEU A 177     -12.840  -4.485 -30.407  1.00  0.61           H  
ATOM   2723  HA  LEU A 177     -14.363  -3.191 -28.348  1.00  0.61           H  
ATOM   2724 1HB  LEU A 177     -12.212  -5.310 -28.139  1.00  0.61           H  
ATOM   2725 2HB  LEU A 177     -13.152  -4.747 -26.757  1.00  0.61           H  
ATOM   2726  HG  LEU A 177     -14.188  -6.220 -29.175  1.00  0.61           H  
ATOM   2727 1HD1 LEU A 177     -14.505  -8.015 -27.529  1.00  0.61           H  
ATOM   2728 2HD1 LEU A 177     -12.809  -7.493 -27.662  1.00  0.61           H  
ATOM   2729 3HD1 LEU A 177     -13.782  -6.983 -26.275  1.00  0.61           H  
ATOM   2730 1HD2 LEU A 177     -16.302  -6.235 -27.934  1.00  0.61           H  
ATOM   2731 2HD2 LEU A 177     -15.568  -5.199 -26.690  1.00  0.61           H  
ATOM   2732 3HD2 LEU A 177     -15.788  -4.580 -28.333  1.00  0.61           H  
ATOM   2733  N   ALA A 178     -11.140  -2.581 -28.346  1.00  0.62           N  
ATOM   2734  CA  ALA A 178     -10.151  -1.680 -27.803  1.00  0.62           C  
ATOM   2735  C   ALA A 178     -10.560  -0.225 -28.027  1.00  0.62           C  
ATOM   2736  O   ALA A 178     -10.418   0.612 -27.133  1.00  0.62           O  
ATOM   2737  CB  ALA A 178      -8.836  -1.958 -28.444  1.00  0.62           C  
ATOM   2738  H   ALA A 178     -10.871  -3.229 -29.090  1.00  0.62           H  
ATOM   2739  HA  ALA A 178     -10.077  -1.853 -26.732  1.00  0.62           H  
ATOM   2740 1HB  ALA A 178      -8.123  -1.299 -28.032  1.00  0.62           H  
ATOM   2741 2HB  ALA A 178      -8.550  -2.982 -28.264  1.00  0.62           H  
ATOM   2742 3HB  ALA A 178      -8.913  -1.794 -29.504  1.00  0.62           H  
ATOM   2743  N   LEU A 179     -11.111   0.071 -29.204  1.00  0.62           N  
ATOM   2744  CA  LEU A 179     -11.585   1.413 -29.507  1.00  0.62           C  
ATOM   2745  C   LEU A 179     -12.769   1.785 -28.636  1.00  0.62           C  
ATOM   2746  O   LEU A 179     -12.869   2.930 -28.182  1.00  0.62           O  
ATOM   2747  CB  LEU A 179     -11.933   1.526 -30.986  1.00  0.62           C  
ATOM   2748  CG  LEU A 179     -10.758   1.504 -31.921  1.00  0.62           C  
ATOM   2749  CD1 LEU A 179     -11.236   1.401 -33.375  1.00  0.62           C  
ATOM   2750  CD2 LEU A 179      -9.983   2.751 -31.712  1.00  0.62           C  
ATOM   2751  H   LEU A 179     -11.181  -0.653 -29.920  1.00  0.62           H  
ATOM   2752  HA  LEU A 179     -10.786   2.116 -29.298  1.00  0.62           H  
ATOM   2753 1HB  LEU A 179     -12.556   0.678 -31.250  1.00  0.62           H  
ATOM   2754 2HB  LEU A 179     -12.486   2.445 -31.153  1.00  0.62           H  
ATOM   2755  HG  LEU A 179     -10.129   0.645 -31.696  1.00  0.62           H  
ATOM   2756 1HD1 LEU A 179     -10.374   1.386 -34.045  1.00  0.62           H  
ATOM   2757 2HD1 LEU A 179     -11.806   0.481 -33.503  1.00  0.62           H  
ATOM   2758 3HD1 LEU A 179     -11.868   2.255 -33.617  1.00  0.62           H  
ATOM   2759 1HD2 LEU A 179      -9.138   2.713 -32.358  1.00  0.62           H  
ATOM   2760 2HD2 LEU A 179     -10.600   3.620 -31.944  1.00  0.62           H  
ATOM   2761 3HD2 LEU A 179      -9.655   2.813 -30.687  1.00  0.62           H  
ATOM   2762  N   GLN A 180     -13.650   0.816 -28.360  1.00  0.62           N  
ATOM   2763  CA  GLN A 180     -14.792   1.090 -27.502  1.00  0.62           C  
ATOM   2764  C   GLN A 180     -14.276   1.435 -26.110  1.00  0.62           C  
ATOM   2765  O   GLN A 180     -14.746   2.390 -25.490  1.00  0.62           O  
ATOM   2766  CB  GLN A 180     -15.742  -0.119 -27.419  1.00  0.62           C  
ATOM   2767  CG  GLN A 180     -16.500  -0.432 -28.695  1.00  0.62           C  
ATOM   2768  CD  GLN A 180     -17.367  -1.675 -28.578  1.00  0.62           C  
ATOM   2769  OE1 GLN A 180     -17.191  -2.514 -27.691  1.00  0.62           O  
ATOM   2770  NE2 GLN A 180     -18.326  -1.804 -29.485  1.00  0.62           N  
ATOM   2771  H   GLN A 180     -13.535  -0.106 -28.783  1.00  0.62           H  
ATOM   2772  HA  GLN A 180     -15.335   1.948 -27.892  1.00  0.62           H  
ATOM   2773 1HB  GLN A 180     -15.172  -1.005 -27.150  1.00  0.62           H  
ATOM   2774 2HB  GLN A 180     -16.471   0.050 -26.626  1.00  0.62           H  
ATOM   2775 1HG  GLN A 180     -17.144   0.407 -28.928  1.00  0.62           H  
ATOM   2776 2HG  GLN A 180     -15.792  -0.585 -29.492  1.00  0.62           H  
ATOM   2777 1HE2 GLN A 180     -18.937  -2.598 -29.461  1.00  0.62           H  
ATOM   2778 2HE2 GLN A 180     -18.444  -1.100 -30.187  1.00  0.62           H  
ATOM   2779  N   TRP A 181     -13.239   0.712 -25.659  1.00  0.63           N  
ATOM   2780  CA  TRP A 181     -12.643   0.964 -24.354  1.00  0.63           C  
ATOM   2781  C   TRP A 181     -12.117   2.390 -24.306  1.00  0.63           C  
ATOM   2782  O   TRP A 181     -12.394   3.114 -23.348  1.00  0.63           O  
ATOM   2783  CB  TRP A 181     -11.496  -0.022 -24.067  1.00  0.63           C  
ATOM   2784  CG  TRP A 181     -10.821   0.159 -22.728  1.00  0.63           C  
ATOM   2785  CD1 TRP A 181     -11.149  -0.441 -21.547  1.00  0.63           C  
ATOM   2786  CD2 TRP A 181      -9.694   1.022 -22.437  1.00  0.63           C  
ATOM   2787  NE1 TRP A 181     -10.304  -0.013 -20.549  1.00  0.63           N  
ATOM   2788  CE2 TRP A 181      -9.409   0.884 -21.083  1.00  0.63           C  
ATOM   2789  CE3 TRP A 181      -8.921   1.884 -23.210  1.00  0.63           C  
ATOM   2790  CZ2 TRP A 181      -8.380   1.574 -20.491  1.00  0.63           C  
ATOM   2791  CZ3 TRP A 181      -7.888   2.566 -22.628  1.00  0.63           C  
ATOM   2792  CH2 TRP A 181      -7.622   2.413 -21.312  1.00  0.63           C  
ATOM   2793  H   TRP A 181     -12.895  -0.067 -26.221  1.00  0.63           H  
ATOM   2794  HA  TRP A 181     -13.411   0.847 -23.590  1.00  0.63           H  
ATOM   2795 1HB  TRP A 181     -11.872  -1.044 -24.136  1.00  0.63           H  
ATOM   2796 2HB  TRP A 181     -10.735   0.081 -24.820  1.00  0.63           H  
ATOM   2797  HD1 TRP A 181     -11.959  -1.154 -21.417  1.00  0.63           H  
ATOM   2798  HE1 TRP A 181     -10.337  -0.315 -19.586  1.00  0.63           H  
ATOM   2799  HE3 TRP A 181      -9.128   1.992 -24.259  1.00  0.63           H  
ATOM   2800  HZ2 TRP A 181      -8.146   1.471 -19.433  1.00  0.63           H  
ATOM   2801  HZ3 TRP A 181      -7.285   3.227 -23.254  1.00  0.63           H  
ATOM   2802  HH2 TRP A 181      -6.795   2.957 -20.899  1.00  0.63           H  
ATOM   2803  N   VAL A 182     -11.408   2.816 -25.356  1.00  0.64           N  
ATOM   2804  CA  VAL A 182     -10.869   4.169 -25.377  1.00  0.64           C  
ATOM   2805  C   VAL A 182     -11.982   5.210 -25.347  1.00  0.64           C  
ATOM   2806  O   VAL A 182     -11.973   6.121 -24.519  1.00  0.64           O  
ATOM   2807  CB  VAL A 182     -10.005   4.397 -26.644  1.00  0.64           C  
ATOM   2808  CG1 VAL A 182      -9.622   5.877 -26.766  1.00  0.64           C  
ATOM   2809  CG2 VAL A 182      -8.768   3.586 -26.566  1.00  0.64           C  
ATOM   2810  H   VAL A 182     -11.212   2.169 -26.122  1.00  0.64           H  
ATOM   2811  HA  VAL A 182     -10.243   4.305 -24.497  1.00  0.64           H  
ATOM   2812  HB  VAL A 182     -10.583   4.120 -27.526  1.00  0.64           H  
ATOM   2813 1HG1 VAL A 182      -9.031   6.027 -27.660  1.00  0.64           H  
ATOM   2814 2HG1 VAL A 182     -10.525   6.486 -26.827  1.00  0.64           H  
ATOM   2815 3HG1 VAL A 182      -9.041   6.170 -25.901  1.00  0.64           H  
ATOM   2816 1HG2 VAL A 182      -8.186   3.770 -27.455  1.00  0.64           H  
ATOM   2817 2HG2 VAL A 182      -8.195   3.877 -25.689  1.00  0.64           H  
ATOM   2818 3HG2 VAL A 182      -9.023   2.536 -26.499  1.00  0.64           H  
ATOM   2819  N   GLN A 183     -13.005   5.042 -26.176  1.00  0.64           N  
ATOM   2820  CA  GLN A 183     -14.087   6.018 -26.186  1.00  0.64           C  
ATOM   2821  C   GLN A 183     -14.752   6.135 -24.801  1.00  0.64           C  
ATOM   2822  O   GLN A 183     -15.100   7.236 -24.368  1.00  0.64           O  
ATOM   2823  CB  GLN A 183     -15.125   5.644 -27.247  1.00  0.64           C  
ATOM   2824  CG  GLN A 183     -16.237   6.693 -27.470  1.00  0.64           C  
ATOM   2825  CD  GLN A 183     -17.263   6.286 -28.574  1.00  0.64           C  
ATOM   2826  OE1 GLN A 183     -17.955   5.268 -28.456  1.00  0.64           O  
ATOM   2827  NE2 GLN A 183     -17.329   7.075 -29.651  1.00  0.64           N  
ATOM   2828  H   GLN A 183     -13.013   4.255 -26.825  1.00  0.64           H  
ATOM   2829  HA  GLN A 183     -13.668   6.991 -26.440  1.00  0.64           H  
ATOM   2830 1HB  GLN A 183     -14.619   5.475 -28.201  1.00  0.64           H  
ATOM   2831 2HB  GLN A 183     -15.598   4.699 -26.963  1.00  0.64           H  
ATOM   2832 1HG  GLN A 183     -16.778   6.822 -26.531  1.00  0.64           H  
ATOM   2833 2HG  GLN A 183     -15.772   7.639 -27.764  1.00  0.64           H  
ATOM   2834 1HE2 GLN A 183     -17.953   6.852 -30.439  1.00  0.64           H  
ATOM   2835 2HE2 GLN A 183     -16.743   7.881 -29.715  1.00  0.64           H  
ATOM   2836  N   GLU A 184     -14.919   5.005 -24.101  1.00  0.64           N  
ATOM   2837  CA  GLU A 184     -15.543   5.002 -22.778  1.00  0.64           C  
ATOM   2838  C   GLU A 184     -14.634   5.419 -21.612  1.00  0.64           C  
ATOM   2839  O   GLU A 184     -15.123   5.975 -20.623  1.00  0.64           O  
ATOM   2840  CB  GLU A 184     -16.120   3.619 -22.456  1.00  0.64           C  
ATOM   2841  CG  GLU A 184     -17.340   3.209 -23.296  1.00  0.64           C  
ATOM   2842  CD  GLU A 184     -17.914   1.849 -22.902  1.00  0.64           C  
ATOM   2843  OE1 GLU A 184     -17.275   1.147 -22.149  1.00  0.64           O  
ATOM   2844  OE2 GLU A 184     -18.995   1.527 -23.347  1.00  0.64           O  
ATOM   2845  H   GLU A 184     -14.630   4.116 -24.511  1.00  0.64           H  
ATOM   2846  HA  GLU A 184     -16.372   5.706 -22.811  1.00  0.64           H  
ATOM   2847 1HB  GLU A 184     -15.342   2.866 -22.616  1.00  0.64           H  
ATOM   2848 2HB  GLU A 184     -16.395   3.579 -21.417  1.00  0.64           H  
ATOM   2849 1HG  GLU A 184     -18.115   3.964 -23.180  1.00  0.64           H  
ATOM   2850 2HG  GLU A 184     -17.048   3.186 -24.347  1.00  0.64           H  
ATOM   2851  N   ASN A 185     -13.331   5.142 -21.705  1.00  0.64           N  
ATOM   2852  CA  ASN A 185     -12.410   5.398 -20.598  1.00  0.64           C  
ATOM   2853  C   ASN A 185     -11.369   6.485 -20.772  1.00  0.64           C  
ATOM   2854  O   ASN A 185     -10.796   6.922 -19.780  1.00  0.64           O  
ATOM   2855  CB  ASN A 185     -11.669   4.132 -20.242  1.00  0.64           C  
ATOM   2856  CG  ASN A 185     -12.547   3.099 -19.651  1.00  0.64           C  
ATOM   2857  OD1 ASN A 185     -12.861   3.177 -18.454  1.00  0.64           O  
ATOM   2858  ND2 ASN A 185     -12.973   2.173 -20.448  1.00  0.64           N  
ATOM   2859  H   ASN A 185     -12.978   4.675 -22.539  1.00  0.64           H  
ATOM   2860  HA  ASN A 185     -13.013   5.688 -19.738  1.00  0.64           H  
ATOM   2861 1HB  ASN A 185     -11.193   3.723 -21.137  1.00  0.64           H  
ATOM   2862 2HB  ASN A 185     -10.878   4.362 -19.533  1.00  0.64           H  
ATOM   2863 1HD2 ASN A 185     -13.570   1.445 -20.120  1.00  0.64           H  
ATOM   2864 2HD2 ASN A 185     -12.709   2.214 -21.428  1.00  0.64           H  
ATOM   2865  N   VAL A 186     -11.112   6.967 -21.979  1.00  0.64           N  
ATOM   2866  CA  VAL A 186      -9.975   7.869 -22.153  1.00  0.64           C  
ATOM   2867  C   VAL A 186     -10.000   9.134 -21.309  1.00  0.64           C  
ATOM   2868  O   VAL A 186      -8.939   9.682 -20.992  1.00  0.64           O  
ATOM   2869  CB  VAL A 186      -9.792   8.262 -23.603  1.00  0.64           C  
ATOM   2870  CG1 VAL A 186     -10.845   9.254 -24.078  1.00  0.64           C  
ATOM   2871  CG2 VAL A 186      -8.366   8.728 -23.712  1.00  0.64           C  
ATOM   2872  H   VAL A 186     -11.615   6.642 -22.801  1.00  0.64           H  
ATOM   2873  HA  VAL A 186      -9.084   7.308 -21.884  1.00  0.64           H  
ATOM   2874  HB  VAL A 186      -9.917   7.387 -24.209  1.00  0.64           H  
ATOM   2875 1HG1 VAL A 186     -10.694   9.469 -25.123  1.00  0.64           H  
ATOM   2876 2HG1 VAL A 186     -11.825   8.805 -23.950  1.00  0.64           H  
ATOM   2877 3HG1 VAL A 186     -10.786  10.177 -23.509  1.00  0.64           H  
ATOM   2878 1HG2 VAL A 186      -8.132   8.957 -24.700  1.00  0.64           H  
ATOM   2879 2HG2 VAL A 186      -8.227   9.586 -23.088  1.00  0.64           H  
ATOM   2880 3HG2 VAL A 186      -7.705   7.931 -23.373  1.00  0.64           H  
ATOM   2881  N   ALA A 187     -11.179   9.589 -20.905  1.00  0.63           N  
ATOM   2882  CA  ALA A 187     -11.279  10.768 -20.061  1.00  0.63           C  
ATOM   2883  C   ALA A 187     -10.485  10.550 -18.767  1.00  0.63           C  
ATOM   2884  O   ALA A 187      -9.894  11.476 -18.210  1.00  0.63           O  
ATOM   2885  CB  ALA A 187     -12.734  11.071 -19.755  1.00  0.63           C  
ATOM   2886  H   ALA A 187     -12.016   9.098 -21.194  1.00  0.63           H  
ATOM   2887  HA  ALA A 187     -10.840  11.610 -20.593  1.00  0.63           H  
ATOM   2888 1HB  ALA A 187     -12.797  11.965 -19.135  1.00  0.63           H  
ATOM   2889 2HB  ALA A 187     -13.274  11.233 -20.683  1.00  0.63           H  
ATOM   2890 3HB  ALA A 187     -13.171  10.227 -19.223  1.00  0.63           H  
ATOM   2891  N   ALA A 188     -10.455   9.298 -18.301  1.00  0.62           N  
ATOM   2892  CA  ALA A 188      -9.772   8.892 -17.079  1.00  0.62           C  
ATOM   2893  C   ALA A 188      -8.269   9.159 -17.163  1.00  0.62           C  
ATOM   2894  O   ALA A 188      -7.591   9.324 -16.148  1.00  0.62           O  
ATOM   2895  CB  ALA A 188     -10.025   7.418 -16.816  1.00  0.62           C  
ATOM   2896  H   ALA A 188     -10.902   8.562 -18.841  1.00  0.62           H  
ATOM   2897  HA  ALA A 188     -10.181   9.477 -16.257  1.00  0.62           H  
ATOM   2898 1HB  ALA A 188      -9.558   7.132 -15.892  1.00  0.62           H  
ATOM   2899 2HB  ALA A 188     -11.095   7.235 -16.741  1.00  0.62           H  
ATOM   2900 3HB  ALA A 188      -9.617   6.825 -17.621  1.00  0.62           H  
ATOM   2901  N   PHE A 189      -7.750   9.175 -18.390  1.00  0.61           N  
ATOM   2902  CA  PHE A 189      -6.340   9.334 -18.685  1.00  0.61           C  
ATOM   2903  C   PHE A 189      -6.004  10.764 -19.086  1.00  0.61           C  
ATOM   2904  O   PHE A 189      -4.902  11.041 -19.567  1.00  0.61           O  
ATOM   2905  CB  PHE A 189      -5.977   8.368 -19.809  1.00  0.61           C  
ATOM   2906  CG  PHE A 189      -6.116   6.944 -19.388  1.00  0.61           C  
ATOM   2907  CD1 PHE A 189      -7.327   6.317 -19.513  1.00  0.61           C  
ATOM   2908  CD2 PHE A 189      -5.038   6.219 -18.890  1.00  0.61           C  
ATOM   2909  CE1 PHE A 189      -7.477   5.023 -19.155  1.00  0.61           C  
ATOM   2910  CE2 PHE A 189      -5.191   4.907 -18.540  1.00  0.61           C  
ATOM   2911  CZ  PHE A 189      -6.406   4.317 -18.672  1.00  0.61           C  
ATOM   2912  H   PHE A 189      -8.371   9.091 -19.190  1.00  0.61           H  
ATOM   2913  HA  PHE A 189      -5.768   9.079 -17.792  1.00  0.61           H  
ATOM   2914 1HB  PHE A 189      -6.631   8.541 -20.663  1.00  0.61           H  
ATOM   2915 2HB  PHE A 189      -4.952   8.537 -20.135  1.00  0.61           H  
ATOM   2916  HD1 PHE A 189      -8.174   6.876 -19.895  1.00  0.61           H  
ATOM   2917  HD2 PHE A 189      -4.065   6.703 -18.790  1.00  0.61           H  
ATOM   2918  HE1 PHE A 189      -8.450   4.542 -19.261  1.00  0.61           H  
ATOM   2919  HE2 PHE A 189      -4.351   4.335 -18.160  1.00  0.61           H  
ATOM   2920  HZ  PHE A 189      -6.533   3.288 -18.408  1.00  0.61           H  
ATOM   2921  N   GLY A 190      -6.959  11.685 -18.900  1.00  0.61           N  
ATOM   2922  CA  GLY A 190      -6.750  13.081 -19.255  1.00  0.61           C  
ATOM   2923  C   GLY A 190      -7.053  13.360 -20.723  1.00  0.61           C  
ATOM   2924  O   GLY A 190      -6.682  14.415 -21.248  1.00  0.61           O  
ATOM   2925  H   GLY A 190      -7.868  11.427 -18.509  1.00  0.61           H  
ATOM   2926 1HA  GLY A 190      -7.390  13.706 -18.630  1.00  0.61           H  
ATOM   2927 2HA  GLY A 190      -5.722  13.364 -19.035  1.00  0.61           H  
ATOM   2928  N   GLY A 191      -7.668  12.409 -21.415  1.00  0.61           N  
ATOM   2929  CA  GLY A 191      -7.953  12.626 -22.814  1.00  0.61           C  
ATOM   2930  C   GLY A 191      -9.366  13.138 -23.023  1.00  0.61           C  
ATOM   2931  O   GLY A 191     -10.103  13.398 -22.073  1.00  0.61           O  
ATOM   2932  H   GLY A 191      -7.973  11.538 -20.985  1.00  0.61           H  
ATOM   2933 1HA  GLY A 191      -7.230  13.323 -23.226  1.00  0.61           H  
ATOM   2934 2HA  GLY A 191      -7.821  11.703 -23.359  1.00  0.61           H  
ATOM   2935  N   ASP A 192      -9.727  13.275 -24.279  1.00  0.61           N  
ATOM   2936  CA  ASP A 192     -11.025  13.735 -24.716  1.00  0.61           C  
ATOM   2937  C   ASP A 192     -11.713  12.692 -25.605  1.00  0.61           C  
ATOM   2938  O   ASP A 192     -11.328  12.548 -26.765  1.00  0.61           O  
ATOM   2939  CB  ASP A 192     -10.902  15.040 -25.493  1.00  0.61           C  
ATOM   2940  CG  ASP A 192     -12.242  15.591 -25.961  1.00  0.61           C  
ATOM   2941  OD1 ASP A 192     -13.258  14.958 -25.720  1.00  0.61           O  
ATOM   2942  OD2 ASP A 192     -12.245  16.608 -26.607  1.00  0.61           O  
ATOM   2943  H   ASP A 192      -9.010  13.095 -24.979  1.00  0.61           H  
ATOM   2944  HA  ASP A 192     -11.597  13.948 -23.825  1.00  0.61           H  
ATOM   2945 1HB  ASP A 192     -10.411  15.792 -24.875  1.00  0.61           H  
ATOM   2946 2HB  ASP A 192     -10.255  14.877 -26.345  1.00  0.61           H  
ATOM   2947  N   PRO A 193     -12.760  11.993 -25.134  1.00  0.62           N  
ATOM   2948  CA  PRO A 193     -13.465  10.938 -25.840  1.00  0.62           C  
ATOM   2949  C   PRO A 193     -14.177  11.459 -27.092  1.00  0.62           C  
ATOM   2950  O   PRO A 193     -14.602  10.666 -27.936  1.00  0.62           O  
ATOM   2951  CB  PRO A 193     -14.445  10.414 -24.785  1.00  0.62           C  
ATOM   2952  CG  PRO A 193     -14.660  11.566 -23.841  1.00  0.62           C  
ATOM   2953  CD  PRO A 193     -13.342  12.311 -23.809  1.00  0.62           C  
ATOM   2954  HA  PRO A 193     -12.750  10.154 -26.115  1.00  0.62           H  
ATOM   2955 1HB  PRO A 193     -15.375  10.083 -25.273  1.00  0.62           H  
ATOM   2956 2HB  PRO A 193     -14.029   9.531 -24.288  1.00  0.62           H  
ATOM   2957 1HG  PRO A 193     -15.490  12.193 -24.197  1.00  0.62           H  
ATOM   2958 2HG  PRO A 193     -14.952  11.188 -22.852  1.00  0.62           H  
ATOM   2959 1HD  PRO A 193     -13.605  13.378 -23.733  1.00  0.62           H  
ATOM   2960 2HD  PRO A 193     -12.684  11.967 -22.993  1.00  0.62           H  
ATOM   2961  N   THR A 194     -14.335  12.787 -27.217  1.00  0.62           N  
ATOM   2962  CA  THR A 194     -15.007  13.342 -28.380  1.00  0.62           C  
ATOM   2963  C   THR A 194     -14.014  13.882 -29.420  1.00  0.62           C  
ATOM   2964  O   THR A 194     -14.421  14.410 -30.457  1.00  0.62           O  
ATOM   2965  CB  THR A 194     -16.020  14.426 -27.971  1.00  0.62           C  
ATOM   2966  OG1 THR A 194     -15.367  15.545 -27.362  1.00  0.62           O  
ATOM   2967  CG2 THR A 194     -16.986  13.828 -26.964  1.00  0.62           C  
ATOM   2968  H   THR A 194     -13.973  13.451 -26.521  1.00  0.62           H  
ATOM   2969  HA  THR A 194     -15.573  12.545 -28.855  1.00  0.62           H  
ATOM   2970  HB  THR A 194     -16.569  14.764 -28.848  1.00  0.62           H  
ATOM   2971  HG1 THR A 194     -14.653  15.246 -26.748  1.00  0.62           H  
ATOM   2972 1HG2 THR A 194     -17.715  14.580 -26.668  1.00  0.62           H  
ATOM   2973 2HG2 THR A 194     -17.498  12.978 -27.412  1.00  0.62           H  
ATOM   2974 3HG2 THR A 194     -16.430  13.497 -26.089  1.00  0.62           H  
ATOM   2975  N   SER A 195     -12.714  13.744 -29.145  1.00  0.61           N  
ATOM   2976  CA  SER A 195     -11.655  14.186 -30.051  1.00  0.61           C  
ATOM   2977  C   SER A 195     -10.708  13.024 -30.335  1.00  0.61           C  
ATOM   2978  O   SER A 195      -9.480  13.182 -30.362  1.00  0.61           O  
ATOM   2979  CB  SER A 195     -10.883  15.363 -29.499  1.00  0.61           C  
ATOM   2980  OG  SER A 195     -11.704  16.490 -29.306  1.00  0.61           O  
ATOM   2981  H   SER A 195     -12.429  13.307 -28.267  1.00  0.61           H  
ATOM   2982  HA  SER A 195     -12.108  14.490 -30.995  1.00  0.61           H  
ATOM   2983 1HB  SER A 195     -10.427  15.085 -28.569  1.00  0.61           H  
ATOM   2984 2HB  SER A 195     -10.081  15.614 -30.194  1.00  0.61           H  
ATOM   2985  HG  SER A 195     -12.016  16.456 -28.368  1.00  0.61           H  
ATOM   2986  N   VAL A 196     -11.293  11.840 -30.483  1.00  0.61           N  
ATOM   2987  CA  VAL A 196     -10.529  10.632 -30.754  1.00  0.61           C  
ATOM   2988  C   VAL A 196     -10.242  10.480 -32.256  1.00  0.61           C  
ATOM   2989  O   VAL A 196     -11.159  10.545 -33.104  1.00  0.61           O  
ATOM   2990  CB  VAL A 196     -11.273   9.391 -30.210  1.00  0.61           C  
ATOM   2991  CG1 VAL A 196     -10.495   8.119 -30.554  1.00  0.61           C  
ATOM   2992  CG2 VAL A 196     -11.467   9.525 -28.689  1.00  0.61           C  
ATOM   2993  H   VAL A 196     -12.301  11.793 -30.420  1.00  0.61           H  
ATOM   2994  HA  VAL A 196      -9.576  10.706 -30.235  1.00  0.61           H  
ATOM   2995  HB  VAL A 196     -12.250   9.325 -30.689  1.00  0.61           H  
ATOM   2996 1HG1 VAL A 196     -11.034   7.246 -30.179  1.00  0.61           H  
ATOM   2997 2HG1 VAL A 196     -10.383   8.033 -31.635  1.00  0.61           H  
ATOM   2998 3HG1 VAL A 196      -9.510   8.167 -30.090  1.00  0.61           H  
ATOM   2999 1HG2 VAL A 196     -12.019   8.665 -28.311  1.00  0.61           H  
ATOM   3000 2HG2 VAL A 196     -10.526   9.581 -28.188  1.00  0.61           H  
ATOM   3001 3HG2 VAL A 196     -12.023  10.427 -28.497  1.00  0.61           H  
ATOM   3002  N   THR A 197      -8.954  10.293 -32.548  1.00  0.61           N  
ATOM   3003  CA  THR A 197      -8.425  10.141 -33.894  1.00  0.61           C  
ATOM   3004  C   THR A 197      -7.801   8.762 -34.066  1.00  0.61           C  
ATOM   3005  O   THR A 197      -7.036   8.324 -33.203  1.00  0.61           O  
ATOM   3006  CB  THR A 197      -7.352  11.200 -34.152  1.00  0.61           C  
ATOM   3007  OG1 THR A 197      -7.927  12.479 -33.980  1.00  0.61           O  
ATOM   3008  CG2 THR A 197      -6.797  11.082 -35.595  1.00  0.61           C  
ATOM   3009  H   THR A 197      -8.293  10.289 -31.771  1.00  0.61           H  
ATOM   3010  HA  THR A 197      -9.237  10.256 -34.598  1.00  0.61           H  
ATOM   3011  HB  THR A 197      -6.554  11.080 -33.430  1.00  0.61           H  
ATOM   3012  HG1 THR A 197      -8.039  12.671 -33.036  1.00  0.61           H  
ATOM   3013 1HG2 THR A 197      -6.043  11.850 -35.759  1.00  0.61           H  
ATOM   3014 2HG2 THR A 197      -6.352  10.106 -35.749  1.00  0.61           H  
ATOM   3015 3HG2 THR A 197      -7.585  11.211 -36.304  1.00  0.61           H  
ATOM   3016  N   LEU A 198      -8.117   8.076 -35.162  1.00  0.61           N  
ATOM   3017  CA  LEU A 198      -7.555   6.746 -35.377  1.00  0.61           C  
ATOM   3018  C   LEU A 198      -6.479   6.724 -36.473  1.00  0.61           C  
ATOM   3019  O   LEU A 198      -6.770   6.964 -37.640  1.00  0.61           O  
ATOM   3020  CB  LEU A 198      -8.680   5.786 -35.707  1.00  0.61           C  
ATOM   3021  CG  LEU A 198      -8.275   4.401 -35.893  1.00  0.61           C  
ATOM   3022  CD1 LEU A 198      -7.710   3.955 -34.606  1.00  0.61           C  
ATOM   3023  CD2 LEU A 198      -9.472   3.560 -36.305  1.00  0.61           C  
ATOM   3024  H   LEU A 198      -8.765   8.487 -35.835  1.00  0.61           H  
ATOM   3025  HA  LEU A 198      -7.087   6.417 -34.451  1.00  0.61           H  
ATOM   3026 1HB  LEU A 198      -9.413   5.817 -34.901  1.00  0.61           H  
ATOM   3027 2HB  LEU A 198      -9.170   6.120 -36.627  1.00  0.61           H  
ATOM   3028  HG  LEU A 198      -7.522   4.336 -36.620  1.00  0.61           H  
ATOM   3029 1HD1 LEU A 198      -7.391   2.943 -34.654  1.00  0.61           H  
ATOM   3030 2HD1 LEU A 198      -6.861   4.583 -34.350  1.00  0.61           H  
ATOM   3031 3HD1 LEU A 198      -8.467   4.062 -33.865  1.00  0.61           H  
ATOM   3032 1HD2 LEU A 198      -9.166   2.528 -36.417  1.00  0.61           H  
ATOM   3033 2HD2 LEU A 198     -10.243   3.625 -35.540  1.00  0.61           H  
ATOM   3034 3HD2 LEU A 198      -9.868   3.925 -37.252  1.00  0.61           H  
ATOM   3035  N   PHE A 199      -5.257   6.389 -36.077  1.00  0.62           N  
ATOM   3036  CA  PHE A 199      -4.050   6.369 -36.902  1.00  0.62           C  
ATOM   3037  C   PHE A 199      -3.505   4.973 -37.134  1.00  0.62           C  
ATOM   3038  O   PHE A 199      -3.581   4.118 -36.252  1.00  0.62           O  
ATOM   3039  CB  PHE A 199      -2.910   7.041 -36.153  1.00  0.62           C  
ATOM   3040  CG  PHE A 199      -3.014   8.424 -35.844  1.00  0.62           C  
ATOM   3041  CD1 PHE A 199      -3.767   8.811 -34.804  1.00  0.62           C  
ATOM   3042  CD2 PHE A 199      -2.281   9.351 -36.508  1.00  0.62           C  
ATOM   3043  CE1 PHE A 199      -3.835  10.098 -34.473  1.00  0.62           C  
ATOM   3044  CE2 PHE A 199      -2.339  10.661 -36.158  1.00  0.62           C  
ATOM   3045  CZ  PHE A 199      -3.121  11.043 -35.151  1.00  0.62           C  
ATOM   3046  H   PHE A 199      -5.133   6.167 -35.097  1.00  0.62           H  
ATOM   3047  HA  PHE A 199      -4.259   6.847 -37.852  1.00  0.62           H  
ATOM   3048 1HB  PHE A 199      -2.773   6.516 -35.218  1.00  0.62           H  
ATOM   3049 2HB  PHE A 199      -2.005   6.905 -36.732  1.00  0.62           H  
ATOM   3050  HD1 PHE A 199      -4.337   8.066 -34.241  1.00  0.62           H  
ATOM   3051  HD2 PHE A 199      -1.641   9.027 -37.330  1.00  0.62           H  
ATOM   3052  HE1 PHE A 199      -4.466  10.372 -33.664  1.00  0.62           H  
ATOM   3053  HE2 PHE A 199      -1.770  11.389 -36.701  1.00  0.62           H  
ATOM   3054  HZ  PHE A 199      -3.176  12.090 -34.878  1.00  0.62           H  
ATOM   3055  N   GLY A 200      -2.830   4.783 -38.252  1.00  0.63           N  
ATOM   3056  CA  GLY A 200      -2.092   3.533 -38.426  1.00  0.63           C  
ATOM   3057  C   GLY A 200      -1.245   3.493 -39.685  1.00  0.63           C  
ATOM   3058  O   GLY A 200      -1.398   4.336 -40.581  1.00  0.63           O  
ATOM   3059  H   GLY A 200      -2.877   5.498 -38.980  1.00  0.63           H  
ATOM   3060 1HA  GLY A 200      -1.441   3.383 -37.563  1.00  0.63           H  
ATOM   3061 2HA  GLY A 200      -2.792   2.698 -38.435  1.00  0.63           H  
ATOM   3062  N   GLU A 201      -0.391   2.460 -39.748  1.00  0.65           N  
ATOM   3063  CA  GLU A 201       0.553   2.263 -40.870  1.00  0.65           C  
ATOM   3064  C   GLU A 201       0.385   0.905 -41.546  1.00  0.65           C  
ATOM   3065  O   GLU A 201       0.121  -0.078 -40.857  1.00  0.65           O  
ATOM   3066  CB  GLU A 201       2.001   2.386 -40.354  1.00  0.65           C  
ATOM   3067  CG  GLU A 201       2.396   3.785 -39.921  1.00  0.65           C  
ATOM   3068  CD  GLU A 201       1.972   4.155 -38.536  1.00  0.65           C  
ATOM   3069  OE1 GLU A 201       2.207   3.422 -37.622  1.00  0.65           O  
ATOM   3070  OE2 GLU A 201       1.363   5.179 -38.412  1.00  0.65           O  
ATOM   3071  H   GLU A 201      -0.393   1.826 -38.942  1.00  0.65           H  
ATOM   3072  HA  GLU A 201       0.374   3.039 -41.602  1.00  0.65           H  
ATOM   3073 1HB  GLU A 201       2.143   1.721 -39.500  1.00  0.65           H  
ATOM   3074 2HB  GLU A 201       2.696   2.069 -41.136  1.00  0.65           H  
ATOM   3075 1HG  GLU A 201       3.465   3.899 -40.016  1.00  0.65           H  
ATOM   3076 2HG  GLU A 201       1.960   4.462 -40.590  1.00  0.65           H  
ATOM   3077  N   SER A 202       0.590   0.824 -42.873  1.00  0.66           N  
ATOM   3078  CA  SER A 202       0.490  -0.478 -43.569  1.00  0.66           C  
ATOM   3079  C   SER A 202      -0.850  -1.117 -43.302  1.00  0.66           C  
ATOM   3080  O   SER A 202      -1.904  -0.530 -43.529  1.00  0.66           O  
ATOM   3081  CB  SER A 202       1.582  -1.448 -43.120  1.00  0.66           C  
ATOM   3082  OG  SER A 202       1.577  -2.627 -43.877  1.00  0.66           O  
ATOM   3083  H   SER A 202       0.772   1.689 -43.392  1.00  0.66           H  
ATOM   3084  HA  SER A 202       0.587  -0.313 -44.641  1.00  0.66           H  
ATOM   3085 1HB  SER A 202       2.514  -1.000 -43.206  1.00  0.66           H  
ATOM   3086 2HB  SER A 202       1.462  -1.685 -42.106  1.00  0.66           H  
ATOM   3087  HG  SER A 202       1.574  -2.348 -44.802  1.00  0.66           H  
ATOM   3088  N   ALA A 203      -0.794  -2.335 -42.794  1.00  0.66           N  
ATOM   3089  CA  ALA A 203      -1.964  -3.102 -42.420  1.00  0.66           C  
ATOM   3090  C   ALA A 203      -2.781  -2.332 -41.391  1.00  0.66           C  
ATOM   3091  O   ALA A 203      -4.007  -2.463 -41.317  1.00  0.66           O  
ATOM   3092  CB  ALA A 203      -1.519  -4.425 -41.869  1.00  0.66           C  
ATOM   3093  H   ALA A 203       0.117  -2.753 -42.678  1.00  0.66           H  
ATOM   3094  HA  ALA A 203      -2.586  -3.249 -43.293  1.00  0.66           H  
ATOM   3095 1HB  ALA A 203      -2.370  -4.995 -41.588  1.00  0.66           H  
ATOM   3096 2HB  ALA A 203      -0.969  -4.940 -42.629  1.00  0.66           H  
ATOM   3097 3HB  ALA A 203      -0.892  -4.270 -40.996  1.00  0.66           H  
ATOM   3098  N   GLY A 204      -2.089  -1.553 -40.569  1.00  0.65           N  
ATOM   3099  CA  GLY A 204      -2.703  -0.736 -39.555  1.00  0.65           C  
ATOM   3100  C   GLY A 204      -3.557   0.292 -40.253  1.00  0.65           C  
ATOM   3101  O   GLY A 204      -4.716   0.478 -39.909  1.00  0.65           O  
ATOM   3102  H   GLY A 204      -1.089  -1.463 -40.690  1.00  0.65           H  
ATOM   3103 1HA  GLY A 204      -3.310  -1.360 -38.908  1.00  0.65           H  
ATOM   3104 2HA  GLY A 204      -1.938  -0.252 -38.948  1.00  0.65           H  
ATOM   3105  N   ALA A 205      -2.981   0.958 -41.251  1.00  0.64           N  
ATOM   3106  CA  ALA A 205      -3.692   1.976 -42.010  1.00  0.64           C  
ATOM   3107  C   ALA A 205      -4.897   1.351 -42.675  1.00  0.64           C  
ATOM   3108  O   ALA A 205      -6.010   1.872 -42.592  1.00  0.64           O  
ATOM   3109  CB  ALA A 205      -2.786   2.583 -43.067  1.00  0.64           C  
ATOM   3110  H   ALA A 205      -2.025   0.732 -41.490  1.00  0.64           H  
ATOM   3111  HA  ALA A 205      -4.027   2.756 -41.328  1.00  0.64           H  
ATOM   3112 1HB  ALA A 205      -3.327   3.336 -43.624  1.00  0.64           H  
ATOM   3113 2HB  ALA A 205      -1.927   3.030 -42.605  1.00  0.64           H  
ATOM   3114 3HB  ALA A 205      -2.457   1.823 -43.742  1.00  0.64           H  
ATOM   3115  N   ALA A 206      -4.698   0.151 -43.220  1.00  0.63           N  
ATOM   3116  CA  ALA A 206      -5.788  -0.561 -43.847  1.00  0.63           C  
ATOM   3117  C   ALA A 206      -6.877  -0.824 -42.817  1.00  0.63           C  
ATOM   3118  O   ALA A 206      -8.059  -0.635 -43.114  1.00  0.63           O  
ATOM   3119  CB  ALA A 206      -5.285  -1.849 -44.469  1.00  0.63           C  
ATOM   3120  H   ALA A 206      -3.755  -0.239 -43.234  1.00  0.63           H  
ATOM   3121  HA  ALA A 206      -6.205   0.075 -44.616  1.00  0.63           H  
ATOM   3122 1HB  ALA A 206      -6.095  -2.360 -44.953  1.00  0.63           H  
ATOM   3123 2HB  ALA A 206      -4.520  -1.613 -45.201  1.00  0.63           H  
ATOM   3124 3HB  ALA A 206      -4.868  -2.479 -43.705  1.00  0.63           H  
ATOM   3125  N   SER A 207      -6.474  -1.167 -41.581  1.00  0.62           N  
ATOM   3126  CA  SER A 207      -7.411  -1.391 -40.490  1.00  0.62           C  
ATOM   3127  C   SER A 207      -8.146  -0.096 -40.148  1.00  0.62           C  
ATOM   3128  O   SER A 207      -9.349  -0.127 -39.903  1.00  0.62           O  
ATOM   3129  CB  SER A 207      -6.723  -1.905 -39.237  1.00  0.62           C  
ATOM   3130  OG  SER A 207      -6.165  -3.175 -39.407  1.00  0.62           O  
ATOM   3131  H   SER A 207      -5.483  -1.320 -41.406  1.00  0.62           H  
ATOM   3132  HA  SER A 207      -8.138  -2.134 -40.809  1.00  0.62           H  
ATOM   3133 1HB  SER A 207      -5.976  -1.224 -38.914  1.00  0.62           H  
ATOM   3134 2HB  SER A 207      -7.464  -1.945 -38.459  1.00  0.62           H  
ATOM   3135  HG  SER A 207      -5.419  -3.033 -40.039  1.00  0.62           H  
ATOM   3136  N   VAL A 208      -7.444   1.053 -40.165  1.00  0.62           N  
ATOM   3137  CA  VAL A 208      -8.069   2.338 -39.826  1.00  0.62           C  
ATOM   3138  C   VAL A 208      -9.213   2.558 -40.803  1.00  0.62           C  
ATOM   3139  O   VAL A 208     -10.326   2.936 -40.417  1.00  0.62           O  
ATOM   3140  CB  VAL A 208      -7.095   3.529 -40.001  1.00  0.62           C  
ATOM   3141  CG1 VAL A 208      -7.830   4.814 -39.831  1.00  0.62           C  
ATOM   3142  CG2 VAL A 208      -5.940   3.482 -39.070  1.00  0.62           C  
ATOM   3143  H   VAL A 208      -6.447   1.009 -40.373  1.00  0.62           H  
ATOM   3144  HA  VAL A 208      -8.448   2.304 -38.808  1.00  0.62           H  
ATOM   3145  HB  VAL A 208      -6.729   3.509 -40.993  1.00  0.62           H  
ATOM   3146 1HG1 VAL A 208      -7.133   5.637 -40.006  1.00  0.62           H  
ATOM   3147 2HG1 VAL A 208      -8.645   4.863 -40.546  1.00  0.62           H  
ATOM   3148 3HG1 VAL A 208      -8.227   4.888 -38.831  1.00  0.62           H  
ATOM   3149 1HG2 VAL A 208      -5.316   4.340 -39.286  1.00  0.62           H  
ATOM   3150 2HG2 VAL A 208      -6.254   3.520 -38.068  1.00  0.62           H  
ATOM   3151 3HG2 VAL A 208      -5.385   2.593 -39.218  1.00  0.62           H  
ATOM   3152  N   GLY A 209      -8.928   2.282 -42.073  1.00  0.62           N  
ATOM   3153  CA  GLY A 209      -9.899   2.368 -43.144  1.00  0.62           C  
ATOM   3154  C   GLY A 209     -11.079   1.449 -42.865  1.00  0.62           C  
ATOM   3155  O   GLY A 209     -12.220   1.892 -42.859  1.00  0.62           O  
ATOM   3156  H   GLY A 209      -7.972   1.992 -42.294  1.00  0.62           H  
ATOM   3157 1HA  GLY A 209     -10.240   3.398 -43.254  1.00  0.62           H  
ATOM   3158 2HA  GLY A 209      -9.425   2.081 -44.071  1.00  0.62           H  
ATOM   3159  N   MET A 210     -10.804   0.177 -42.594  1.00  0.64           N  
ATOM   3160  CA  MET A 210     -11.849  -0.808 -42.321  1.00  0.64           C  
ATOM   3161  C   MET A 210     -12.722  -0.372 -41.148  1.00  0.64           C  
ATOM   3162  O   MET A 210     -13.942  -0.536 -41.188  1.00  0.64           O  
ATOM   3163  CB  MET A 210     -11.198  -2.150 -42.075  1.00  0.64           C  
ATOM   3164  CG  MET A 210     -10.585  -2.695 -43.308  1.00  0.64           C  
ATOM   3165  SD  MET A 210      -9.730  -4.158 -43.056  1.00  0.64           S  
ATOM   3166  CE  MET A 210      -8.753  -4.195 -44.544  1.00  0.64           C  
ATOM   3167  H   MET A 210      -9.828  -0.124 -42.607  1.00  0.64           H  
ATOM   3168  HA  MET A 210     -12.485  -0.885 -43.201  1.00  0.64           H  
ATOM   3169 1HB  MET A 210     -10.421  -2.037 -41.335  1.00  0.64           H  
ATOM   3170 2HB  MET A 210     -11.902  -2.855 -41.682  1.00  0.64           H  
ATOM   3171 1HG  MET A 210     -11.360  -2.871 -44.052  1.00  0.64           H  
ATOM   3172 2HG  MET A 210      -9.907  -1.986 -43.705  1.00  0.64           H  
ATOM   3173 1HE  MET A 210      -8.141  -5.090 -44.577  1.00  0.64           H  
ATOM   3174 2HE  MET A 210      -9.406  -4.173 -45.409  1.00  0.64           H  
ATOM   3175 3HE  MET A 210      -8.118  -3.333 -44.554  1.00  0.64           H  
ATOM   3176  N   HIS A 211     -12.112   0.222 -40.120  1.00  0.67           N  
ATOM   3177  CA  HIS A 211     -12.870   0.723 -38.985  1.00  0.67           C  
ATOM   3178  C   HIS A 211     -13.770   1.864 -39.406  1.00  0.67           C  
ATOM   3179  O   HIS A 211     -14.914   1.952 -38.977  1.00  0.67           O  
ATOM   3180  CB  HIS A 211     -11.951   1.196 -37.872  1.00  0.67           C  
ATOM   3181  CG  HIS A 211     -11.378   0.125 -37.116  1.00  0.67           C  
ATOM   3182  ND1 HIS A 211     -12.144  -0.721 -36.329  1.00  0.67           N  
ATOM   3183  CD2 HIS A 211     -10.116  -0.274 -36.984  1.00  0.67           C  
ATOM   3184  CE1 HIS A 211     -11.352  -1.611 -35.787  1.00  0.67           C  
ATOM   3185  NE2 HIS A 211     -10.119  -1.340 -36.170  1.00  0.67           N  
ATOM   3186  H   HIS A 211     -11.100   0.313 -40.126  1.00  0.67           H  
ATOM   3187  HA  HIS A 211     -13.498  -0.071 -38.595  1.00  0.67           H  
ATOM   3188 1HB  HIS A 211     -11.143   1.794 -38.289  1.00  0.67           H  
ATOM   3189 2HB  HIS A 211     -12.487   1.802 -37.201  1.00  0.67           H  
ATOM   3190  HD2 HIS A 211      -9.241   0.170 -37.447  1.00  0.67           H  
ATOM   3191  HE1 HIS A 211     -11.661  -2.420 -35.132  1.00  0.67           H  
ATOM   3192  HE2 HIS A 211      -9.259  -1.825 -35.924  1.00  0.67           H  
ATOM   3193  N   LEU A 212     -13.283   2.722 -40.278  1.00  0.72           N  
ATOM   3194  CA  LEU A 212     -14.117   3.794 -40.768  1.00  0.72           C  
ATOM   3195  C   LEU A 212     -15.302   3.246 -41.545  1.00  0.72           C  
ATOM   3196  O   LEU A 212     -16.439   3.714 -41.392  1.00  0.72           O  
ATOM   3197  CB  LEU A 212     -13.317   4.740 -41.665  1.00  0.72           C  
ATOM   3198  CG  LEU A 212     -14.132   5.793 -42.212  1.00  0.72           C  
ATOM   3199  CD1 LEU A 212     -14.705   6.577 -41.049  1.00  0.72           C  
ATOM   3200  CD2 LEU A 212     -13.313   6.633 -43.189  1.00  0.72           C  
ATOM   3201  H   LEU A 212     -12.314   2.641 -40.596  1.00  0.72           H  
ATOM   3202  HA  LEU A 212     -14.501   4.350 -39.917  1.00  0.72           H  
ATOM   3203 1HB  LEU A 212     -12.494   5.176 -41.104  1.00  0.72           H  
ATOM   3204 2HB  LEU A 212     -12.911   4.184 -42.496  1.00  0.72           H  
ATOM   3205  HG  LEU A 212     -14.948   5.346 -42.743  1.00  0.72           H  
ATOM   3206 1HD1 LEU A 212     -15.362   7.332 -41.404  1.00  0.72           H  
ATOM   3207 2HD1 LEU A 212     -15.261   5.907 -40.407  1.00  0.72           H  
ATOM   3208 3HD1 LEU A 212     -13.906   7.029 -40.480  1.00  0.72           H  
ATOM   3209 1HD2 LEU A 212     -13.943   7.410 -43.613  1.00  0.72           H  
ATOM   3210 2HD2 LEU A 212     -12.469   7.083 -42.668  1.00  0.72           H  
ATOM   3211 3HD2 LEU A 212     -12.944   5.993 -43.989  1.00  0.72           H  
ATOM   3212  N   LEU A 213     -15.020   2.272 -42.404  1.00  0.78           N  
ATOM   3213  CA  LEU A 213     -16.023   1.725 -43.285  1.00  0.78           C  
ATOM   3214  C   LEU A 213     -17.075   0.884 -42.557  1.00  0.78           C  
ATOM   3215  O   LEU A 213     -18.254   0.938 -42.912  1.00  0.78           O  
ATOM   3216  CB  LEU A 213     -15.339   0.857 -44.344  1.00  0.78           C  
ATOM   3217  CG  LEU A 213     -14.394   1.613 -45.280  1.00  0.78           C  
ATOM   3218  CD1 LEU A 213     -13.762   0.645 -46.286  1.00  0.78           C  
ATOM   3219  CD2 LEU A 213     -15.122   2.719 -45.864  1.00  0.78           C  
ATOM   3220  H   LEU A 213     -14.058   1.941 -42.463  1.00  0.78           H  
ATOM   3221  HA  LEU A 213     -16.527   2.554 -43.774  1.00  0.78           H  
ATOM   3222 1HB  LEU A 213     -14.763   0.086 -43.834  1.00  0.78           H  
ATOM   3223 2HB  LEU A 213     -16.095   0.381 -44.943  1.00  0.78           H  
ATOM   3224  HG  LEU A 213     -13.596   2.028 -44.714  1.00  0.78           H  
ATOM   3225 1HD1 LEU A 213     -13.071   1.183 -46.926  1.00  0.78           H  
ATOM   3226 2HD1 LEU A 213     -13.221  -0.136 -45.750  1.00  0.78           H  
ATOM   3227 3HD1 LEU A 213     -14.537   0.200 -46.888  1.00  0.78           H  
ATOM   3228 1HD2 LEU A 213     -14.483   3.305 -46.474  1.00  0.78           H  
ATOM   3229 2HD2 LEU A 213     -15.954   2.344 -46.440  1.00  0.78           H  
ATOM   3230 3HD2 LEU A 213     -15.467   3.318 -45.051  1.00  0.78           H  
ATOM   3231  N   SER A 214     -16.673   0.128 -41.531  1.00  0.84           N  
ATOM   3232  CA  SER A 214     -17.612  -0.718 -40.795  1.00  0.84           C  
ATOM   3233  C   SER A 214     -18.451   0.096 -39.779  1.00  0.84           C  
ATOM   3234  O   SER A 214     -17.899   0.559 -38.779  1.00  0.84           O  
ATOM   3235  CB  SER A 214     -16.835  -1.768 -40.027  1.00  0.84           C  
ATOM   3236  OG  SER A 214     -17.689  -2.539 -39.226  1.00  0.84           O  
ATOM   3237  H   SER A 214     -15.685   0.102 -41.282  1.00  0.84           H  
ATOM   3238  HA  SER A 214     -18.234  -1.229 -41.519  1.00  0.84           H  
ATOM   3239 1HB  SER A 214     -16.289  -2.409 -40.705  1.00  0.84           H  
ATOM   3240 2HB  SER A 214     -16.100  -1.265 -39.398  1.00  0.84           H  
ATOM   3241  HG  SER A 214     -17.932  -3.314 -39.771  1.00  0.84           H  
ATOM   3242  N   PRO A 215     -19.793   0.182 -39.913  1.00  0.89           N  
ATOM   3243  CA  PRO A 215     -20.698   0.955 -39.059  1.00  0.89           C  
ATOM   3244  C   PRO A 215     -20.359   0.983 -37.533  1.00  0.89           C  
ATOM   3245  O   PRO A 215     -20.206   2.087 -36.990  1.00  0.89           O  
ATOM   3246  CB  PRO A 215     -22.063   0.325 -39.404  1.00  0.89           C  
ATOM   3247  CG  PRO A 215     -21.912  -0.062 -40.853  1.00  0.89           C  
ATOM   3248  CD  PRO A 215     -20.506  -0.602 -40.966  1.00  0.89           C  
ATOM   3249  HA  PRO A 215     -20.690   1.988 -39.437  1.00  0.89           H  
ATOM   3250 1HB  PRO A 215     -22.341  -0.490 -38.769  1.00  0.89           H  
ATOM   3251 2HB  PRO A 215     -22.847   1.084 -39.270  1.00  0.89           H  
ATOM   3252 1HG  PRO A 215     -22.672  -0.808 -41.133  1.00  0.89           H  
ATOM   3253 2HG  PRO A 215     -22.078   0.814 -41.495  1.00  0.89           H  
ATOM   3254 1HD  PRO A 215     -20.471  -1.684 -40.753  1.00  0.89           H  
ATOM   3255 2HD  PRO A 215     -20.145  -0.357 -41.971  1.00  0.89           H  
ATOM   3256  N   PRO A 216     -20.206  -0.167 -36.800  1.00  0.91           N  
ATOM   3257  CA  PRO A 216     -19.941  -0.194 -35.367  1.00  0.91           C  
ATOM   3258  C   PRO A 216     -18.626   0.468 -34.968  1.00  0.91           C  
ATOM   3259  O   PRO A 216     -18.458   0.838 -33.808  1.00  0.91           O  
ATOM   3260  CB  PRO A 216     -19.920  -1.695 -35.043  1.00  0.91           C  
ATOM   3261  CG  PRO A 216     -19.624  -2.375 -36.348  1.00  0.91           C  
ATOM   3262  CD  PRO A 216     -20.332  -1.544 -37.371  1.00  0.91           C  
ATOM   3263  HA  PRO A 216     -20.778   0.295 -34.850  1.00  0.91           H  
ATOM   3264 1HB  PRO A 216     -19.163  -1.885 -34.287  1.00  0.91           H  
ATOM   3265 2HB  PRO A 216     -20.885  -1.999 -34.615  1.00  0.91           H  
ATOM   3266 1HG  PRO A 216     -18.534  -2.403 -36.527  1.00  0.91           H  
ATOM   3267 2HG  PRO A 216     -19.969  -3.419 -36.337  1.00  0.91           H  
ATOM   3268 1HD  PRO A 216     -19.838  -1.696 -38.288  1.00  0.91           H  
ATOM   3269 2HD  PRO A 216     -21.373  -1.861 -37.402  1.00  0.91           H  
ATOM   3270  N   SER A 217     -17.688   0.598 -35.908  1.00  0.90           N  
ATOM   3271  CA  SER A 217     -16.427   1.257 -35.610  1.00  0.90           C  
ATOM   3272  C   SER A 217     -16.435   2.680 -36.128  1.00  0.90           C  
ATOM   3273  O   SER A 217     -15.777   3.560 -35.576  1.00  0.90           O  
ATOM   3274  CB  SER A 217     -15.250   0.521 -36.161  1.00  0.90           C  
ATOM   3275  OG  SER A 217     -15.010  -0.682 -35.506  1.00  0.90           O  
ATOM   3276  H   SER A 217     -17.854   0.296 -36.866  1.00  0.90           H  
ATOM   3277  HA  SER A 217     -16.314   1.293 -34.540  1.00  0.90           H  
ATOM   3278 1HB  SER A 217     -15.426   0.320 -37.210  1.00  0.90           H  
ATOM   3279 2HB  SER A 217     -14.383   1.154 -36.083  1.00  0.90           H  
ATOM   3280  HG  SER A 217     -14.076  -0.897 -35.739  1.00  0.90           H  
ATOM   3281  N   ARG A 218     -17.229   2.932 -37.160  1.00  0.87           N  
ATOM   3282  CA  ARG A 218     -17.312   4.262 -37.751  1.00  0.87           C  
ATOM   3283  C   ARG A 218     -17.674   5.255 -36.646  1.00  0.87           C  
ATOM   3284  O   ARG A 218     -17.093   6.336 -36.516  1.00  0.87           O  
ATOM   3285  CB  ARG A 218     -18.378   4.283 -38.846  1.00  0.87           C  
ATOM   3286  CG  ARG A 218     -18.475   5.556 -39.669  1.00  0.87           C  
ATOM   3287  CD  ARG A 218     -19.583   5.473 -40.657  1.00  0.87           C  
ATOM   3288  NE  ARG A 218     -19.425   4.340 -41.568  1.00  0.87           N  
ATOM   3289  CZ  ARG A 218     -20.407   3.898 -42.390  1.00  0.87           C  
ATOM   3290  NH1 ARG A 218     -21.575   4.517 -42.399  1.00  0.87           N  
ATOM   3291  NH2 ARG A 218     -20.223   2.856 -43.187  1.00  0.87           N  
ATOM   3292  H   ARG A 218     -17.741   2.161 -37.585  1.00  0.87           H  
ATOM   3293  HA  ARG A 218     -16.344   4.522 -38.180  1.00  0.87           H  
ATOM   3294 1HB  ARG A 218     -18.195   3.452 -39.530  1.00  0.87           H  
ATOM   3295 2HB  ARG A 218     -19.355   4.117 -38.399  1.00  0.87           H  
ATOM   3296 1HG  ARG A 218     -18.654   6.405 -39.012  1.00  0.87           H  
ATOM   3297 2HG  ARG A 218     -17.554   5.708 -40.216  1.00  0.87           H  
ATOM   3298 1HD  ARG A 218     -20.528   5.358 -40.131  1.00  0.87           H  
ATOM   3299 2HD  ARG A 218     -19.607   6.391 -41.256  1.00  0.87           H  
ATOM   3300  HE  ARG A 218     -18.499   3.863 -41.575  1.00  0.87           H  
ATOM   3301 1HH1 ARG A 218     -21.728   5.315 -41.789  1.00  0.87           H  
ATOM   3302 2HH1 ARG A 218     -22.316   4.189 -43.002  1.00  0.87           H  
ATOM   3303 1HH2 ARG A 218     -19.337   2.336 -43.182  1.00  0.87           H  
ATOM   3304 2HH2 ARG A 218     -20.966   2.545 -43.790  1.00  0.87           H  
ATOM   3305  N   GLY A 219     -18.596   4.825 -35.780  1.00  0.81           N  
ATOM   3306  CA  GLY A 219     -19.093   5.645 -34.674  1.00  0.81           C  
ATOM   3307  C   GLY A 219     -18.139   5.766 -33.465  1.00  0.81           C  
ATOM   3308  O   GLY A 219     -18.507   6.379 -32.450  1.00  0.81           O  
ATOM   3309  H   GLY A 219     -19.016   3.907 -35.954  1.00  0.81           H  
ATOM   3310 1HA  GLY A 219     -19.314   6.643 -35.053  1.00  0.81           H  
ATOM   3311 2HA  GLY A 219     -20.040   5.229 -34.336  1.00  0.81           H  
ATOM   3312  N   LEU A 220     -16.946   5.163 -33.548  1.00  0.75           N  
ATOM   3313  CA  LEU A 220     -15.982   5.221 -32.458  1.00  0.75           C  
ATOM   3314  C   LEU A 220     -14.927   6.319 -32.609  1.00  0.75           C  
ATOM   3315  O   LEU A 220     -14.098   6.497 -31.716  1.00  0.75           O  
ATOM   3316  CB  LEU A 220     -15.285   3.880 -32.288  1.00  0.75           C  
ATOM   3317  CG  LEU A 220     -16.211   2.720 -31.923  1.00  0.75           C  
ATOM   3318  CD1 LEU A 220     -15.427   1.413 -31.831  1.00  0.75           C  
ATOM   3319  CD2 LEU A 220     -16.882   3.029 -30.613  1.00  0.75           C  
ATOM   3320  H   LEU A 220     -16.679   4.665 -34.394  1.00  0.75           H  
ATOM   3321  HA  LEU A 220     -16.532   5.409 -31.545  1.00  0.75           H  
ATOM   3322 1HB  LEU A 220     -14.782   3.625 -33.219  1.00  0.75           H  
ATOM   3323 2HB  LEU A 220     -14.536   3.973 -31.502  1.00  0.75           H  
ATOM   3324  HG  LEU A 220     -16.964   2.613 -32.701  1.00  0.75           H  
ATOM   3325 1HD1 LEU A 220     -16.110   0.603 -31.592  1.00  0.75           H  
ATOM   3326 2HD1 LEU A 220     -14.930   1.195 -32.772  1.00  0.75           H  
ATOM   3327 3HD1 LEU A 220     -14.700   1.503 -31.056  1.00  0.75           H  
ATOM   3328 1HD2 LEU A 220     -17.560   2.225 -30.353  1.00  0.75           H  
ATOM   3329 2HD2 LEU A 220     -16.132   3.144 -29.831  1.00  0.75           H  
ATOM   3330 3HD2 LEU A 220     -17.447   3.956 -30.712  1.00  0.75           H  
ATOM   3331  N   PHE A 221     -14.940   7.064 -33.713  1.00  0.70           N  
ATOM   3332  CA  PHE A 221     -13.941   8.133 -33.864  1.00  0.70           C  
ATOM   3333  C   PHE A 221     -14.407   9.281 -34.739  1.00  0.70           C  
ATOM   3334  O   PHE A 221     -15.368   9.169 -35.497  1.00  0.70           O  
ATOM   3335  CB  PHE A 221     -12.581   7.578 -34.325  1.00  0.70           C  
ATOM   3336  CG  PHE A 221     -12.594   6.828 -35.582  1.00  0.70           C  
ATOM   3337  CD1 PHE A 221     -12.356   7.427 -36.801  1.00  0.70           C  
ATOM   3338  CD2 PHE A 221     -12.835   5.474 -35.538  1.00  0.70           C  
ATOM   3339  CE1 PHE A 221     -12.354   6.670 -37.949  1.00  0.70           C  
ATOM   3340  CE2 PHE A 221     -12.838   4.739 -36.668  1.00  0.70           C  
ATOM   3341  CZ  PHE A 221     -12.588   5.329 -37.875  1.00  0.70           C  
ATOM   3342  H   PHE A 221     -15.631   6.889 -34.452  1.00  0.70           H  
ATOM   3343  HA  PHE A 221     -13.764   8.557 -32.874  1.00  0.70           H  
ATOM   3344 1HB  PHE A 221     -11.878   8.403 -34.444  1.00  0.70           H  
ATOM   3345 2HB  PHE A 221     -12.172   6.931 -33.548  1.00  0.70           H  
ATOM   3346  HD1 PHE A 221     -12.170   8.497 -36.843  1.00  0.70           H  
ATOM   3347  HD2 PHE A 221     -13.026   4.993 -34.578  1.00  0.70           H  
ATOM   3348  HE1 PHE A 221     -12.169   7.133 -38.909  1.00  0.70           H  
ATOM   3349  HE2 PHE A 221     -13.039   3.696 -36.602  1.00  0.70           H  
ATOM   3350  HZ  PHE A 221     -12.575   4.740 -38.760  1.00  0.70           H  
ATOM   3351  N   HIS A 222     -13.709  10.404 -34.609  1.00  0.66           N  
ATOM   3352  CA  HIS A 222     -14.054  11.617 -35.331  1.00  0.66           C  
ATOM   3353  C   HIS A 222     -13.074  11.939 -36.445  1.00  0.66           C  
ATOM   3354  O   HIS A 222     -13.420  12.634 -37.417  1.00  0.66           O  
ATOM   3355  CB  HIS A 222     -14.096  12.744 -34.303  1.00  0.66           C  
ATOM   3356  CG  HIS A 222     -15.152  12.478 -33.270  1.00  0.66           C  
ATOM   3357  ND1 HIS A 222     -16.478  12.794 -33.466  1.00  0.66           N  
ATOM   3358  CD2 HIS A 222     -15.086  11.865 -32.062  1.00  0.66           C  
ATOM   3359  CE1 HIS A 222     -17.181  12.413 -32.413  1.00  0.66           C  
ATOM   3360  NE2 HIS A 222     -16.364  11.844 -31.549  1.00  0.66           N  
ATOM   3361  H   HIS A 222     -12.915  10.425 -33.969  1.00  0.66           H  
ATOM   3362  HA  HIS A 222     -15.041  11.509 -35.776  1.00  0.66           H  
ATOM   3363 1HB  HIS A 222     -13.126  12.823 -33.800  1.00  0.66           H  
ATOM   3364 2HB  HIS A 222     -14.300  13.693 -34.793  1.00  0.66           H  
ATOM   3365  HD2 HIS A 222     -14.189  11.461 -31.588  1.00  0.66           H  
ATOM   3366  HE1 HIS A 222     -18.255  12.540 -32.285  1.00  0.66           H  
ATOM   3367  HE2 HIS A 222     -16.636  11.452 -30.658  1.00  0.66           H  
ATOM   3368  N   ARG A 223     -11.852  11.447 -36.289  1.00  0.64           N  
ATOM   3369  CA  ARG A 223     -10.828  11.733 -37.271  1.00  0.64           C  
ATOM   3370  C   ARG A 223     -10.011  10.472 -37.554  1.00  0.64           C  
ATOM   3371  O   ARG A 223      -9.981   9.561 -36.723  1.00  0.64           O  
ATOM   3372  CB  ARG A 223      -9.945  12.861 -36.768  1.00  0.64           C  
ATOM   3373  CG  ARG A 223     -10.698  14.111 -36.410  1.00  0.64           C  
ATOM   3374  CD  ARG A 223      -9.848  15.249 -36.125  1.00  0.64           C  
ATOM   3375  NE  ARG A 223     -10.682  16.429 -35.928  1.00  0.64           N  
ATOM   3376  CZ  ARG A 223     -11.017  17.019 -34.749  1.00  0.64           C  
ATOM   3377  NH1 ARG A 223     -10.512  16.653 -33.587  1.00  0.64           N  
ATOM   3378  NH2 ARG A 223     -11.880  18.020 -34.770  1.00  0.64           N  
ATOM   3379  H   ARG A 223     -11.626  10.917 -35.450  1.00  0.64           H  
ATOM   3380  HA  ARG A 223     -11.313  12.047 -38.190  1.00  0.64           H  
ATOM   3381 1HB  ARG A 223      -9.425  12.551 -35.897  1.00  0.64           H  
ATOM   3382 2HB  ARG A 223      -9.220  13.122 -37.523  1.00  0.64           H  
ATOM   3383 1HG  ARG A 223     -11.384  14.374 -37.205  1.00  0.64           H  
ATOM   3384 2HG  ARG A 223     -11.263  13.924 -35.502  1.00  0.64           H  
ATOM   3385 1HD  ARG A 223      -9.273  15.074 -35.219  1.00  0.64           H  
ATOM   3386 2HD  ARG A 223      -9.182  15.410 -36.954  1.00  0.64           H  
ATOM   3387  HE  ARG A 223     -11.166  16.774 -36.761  1.00  0.64           H  
ATOM   3388 1HH1 ARG A 223      -9.789  15.929 -33.512  1.00  0.64           H  
ATOM   3389 2HH1 ARG A 223     -10.802  17.151 -32.755  1.00  0.64           H  
ATOM   3390 1HH2 ARG A 223     -12.271  18.329 -35.657  1.00  0.64           H  
ATOM   3391 2HH2 ARG A 223     -12.137  18.480 -33.911  1.00  0.64           H  
ATOM   3392  N   ALA A 224      -9.343  10.414 -38.703  1.00  0.63           N  
ATOM   3393  CA  ALA A 224      -8.501   9.248 -38.999  1.00  0.63           C  
ATOM   3394  C   ALA A 224      -7.260   9.577 -39.815  1.00  0.63           C  
ATOM   3395  O   ALA A 224      -7.308  10.473 -40.656  1.00  0.63           O  
ATOM   3396  CB  ALA A 224      -9.315   8.230 -39.769  1.00  0.63           C  
ATOM   3397  H   ALA A 224      -9.456  11.177 -39.371  1.00  0.63           H  
ATOM   3398  HA  ALA A 224      -8.178   8.827 -38.054  1.00  0.63           H  
ATOM   3399 1HB  ALA A 224      -8.709   7.372 -39.950  1.00  0.63           H  
ATOM   3400 2HB  ALA A 224     -10.167   7.956 -39.189  1.00  0.63           H  
ATOM   3401 3HB  ALA A 224      -9.634   8.653 -40.713  1.00  0.63           H  
ATOM   3402  N   VAL A 225      -6.173   8.822 -39.592  1.00  0.63           N  
ATOM   3403  CA  VAL A 225      -4.957   9.000 -40.373  1.00  0.63           C  
ATOM   3404  C   VAL A 225      -4.462   7.672 -40.970  1.00  0.63           C  
ATOM   3405  O   VAL A 225      -4.171   6.711 -40.245  1.00  0.63           O  
ATOM   3406  CB  VAL A 225      -3.828   9.620 -39.534  1.00  0.63           C  
ATOM   3407  CG1 VAL A 225      -2.587   9.826 -40.415  1.00  0.63           C  
ATOM   3408  CG2 VAL A 225      -4.312  10.887 -38.902  1.00  0.63           C  
ATOM   3409  H   VAL A 225      -6.218   8.102 -38.882  1.00  0.63           H  
ATOM   3410  HA  VAL A 225      -5.187   9.683 -41.167  1.00  0.63           H  
ATOM   3411  HB  VAL A 225      -3.543   8.933 -38.781  1.00  0.63           H  
ATOM   3412 1HG1 VAL A 225      -1.793  10.245 -39.820  1.00  0.63           H  
ATOM   3413 2HG1 VAL A 225      -2.266   8.871 -40.832  1.00  0.63           H  
ATOM   3414 3HG1 VAL A 225      -2.826  10.510 -41.229  1.00  0.63           H  
ATOM   3415 1HG2 VAL A 225      -3.546  11.343 -38.334  1.00  0.63           H  
ATOM   3416 2HG2 VAL A 225      -4.611  11.557 -39.638  1.00  0.63           H  
ATOM   3417 3HG2 VAL A 225      -5.150  10.662 -38.259  1.00  0.63           H  
ATOM   3418  N   LEU A 226      -4.343   7.634 -42.290  1.00  0.64           N  
ATOM   3419  CA  LEU A 226      -3.901   6.426 -42.976  1.00  0.64           C  
ATOM   3420  C   LEU A 226      -2.558   6.573 -43.673  1.00  0.64           C  
ATOM   3421  O   LEU A 226      -2.460   7.254 -44.701  1.00  0.64           O  
ATOM   3422  CB  LEU A 226      -4.932   5.989 -44.001  1.00  0.64           C  
ATOM   3423  CG  LEU A 226      -6.138   5.287 -43.456  1.00  0.64           C  
ATOM   3424  CD1 LEU A 226      -7.253   6.311 -43.151  1.00  0.64           C  
ATOM   3425  CD2 LEU A 226      -6.554   4.224 -44.450  1.00  0.64           C  
ATOM   3426  H   LEU A 226      -4.565   8.480 -42.816  1.00  0.64           H  
ATOM   3427  HA  LEU A 226      -3.801   5.631 -42.237  1.00  0.64           H  
ATOM   3428 1HB  LEU A 226      -5.274   6.865 -44.535  1.00  0.64           H  
ATOM   3429 2HB  LEU A 226      -4.450   5.317 -44.720  1.00  0.64           H  
ATOM   3430  HG  LEU A 226      -5.873   4.806 -42.527  1.00  0.64           H  
ATOM   3431 1HD1 LEU A 226      -8.119   5.791 -42.745  1.00  0.64           H  
ATOM   3432 2HD1 LEU A 226      -6.901   7.041 -42.426  1.00  0.64           H  
ATOM   3433 3HD1 LEU A 226      -7.536   6.824 -44.068  1.00  0.64           H  
ATOM   3434 1HD2 LEU A 226      -7.411   3.686 -44.074  1.00  0.64           H  
ATOM   3435 2HD2 LEU A 226      -6.787   4.687 -45.368  1.00  0.64           H  
ATOM   3436 3HD2 LEU A 226      -5.731   3.529 -44.606  1.00  0.64           H  
ATOM   3437  N   GLN A 227      -1.540   5.902 -43.138  1.00  0.65           N  
ATOM   3438  CA  GLN A 227      -0.193   5.990 -43.671  1.00  0.65           C  
ATOM   3439  C   GLN A 227       0.287   4.744 -44.423  1.00  0.65           C  
ATOM   3440  O   GLN A 227       0.490   3.674 -43.838  1.00  0.65           O  
ATOM   3441  CB  GLN A 227       0.765   6.258 -42.525  1.00  0.65           C  
ATOM   3442  CG  GLN A 227       2.237   6.239 -42.917  1.00  0.65           C  
ATOM   3443  CD  GLN A 227       2.644   7.420 -43.703  1.00  0.65           C  
ATOM   3444  OE1 GLN A 227       2.592   8.501 -43.142  1.00  0.65           O  
ATOM   3445  NE2 GLN A 227       3.040   7.264 -44.954  1.00  0.65           N  
ATOM   3446  H   GLN A 227      -1.673   5.345 -42.291  1.00  0.65           H  
ATOM   3447  HA  GLN A 227      -0.155   6.830 -44.366  1.00  0.65           H  
ATOM   3448 1HB  GLN A 227       0.547   7.237 -42.119  1.00  0.65           H  
ATOM   3449 2HB  GLN A 227       0.571   5.553 -41.746  1.00  0.65           H  
ATOM   3450 1HG  GLN A 227       2.833   6.218 -42.005  1.00  0.65           H  
ATOM   3451 2HG  GLN A 227       2.443   5.347 -43.513  1.00  0.65           H  
ATOM   3452 1HE2 GLN A 227       3.330   8.049 -45.508  1.00  0.65           H  
ATOM   3453 2HE2 GLN A 227       3.067   6.336 -45.369  1.00  0.65           H  
ATOM   3454  N   SER A 228       0.487   4.902 -45.723  1.00  0.67           N  
ATOM   3455  CA  SER A 228       0.987   3.842 -46.576  1.00  0.67           C  
ATOM   3456  C   SER A 228       0.235   2.516 -46.493  1.00  0.67           C  
ATOM   3457  O   SER A 228       0.836   1.454 -46.292  1.00  0.67           O  
ATOM   3458  CB  SER A 228       2.430   3.611 -46.274  1.00  0.67           C  
ATOM   3459  OG  SER A 228       3.185   4.745 -46.498  1.00  0.67           O  
ATOM   3460  H   SER A 228       0.280   5.800 -46.158  1.00  0.67           H  
ATOM   3461  HA  SER A 228       0.918   4.201 -47.608  1.00  0.67           H  
ATOM   3462 1HB  SER A 228       2.559   3.272 -45.250  1.00  0.67           H  
ATOM   3463 2HB  SER A 228       2.774   2.845 -46.938  1.00  0.67           H  
ATOM   3464  HG  SER A 228       3.298   4.778 -47.466  1.00  0.67           H  
ATOM   3465  N   GLY A 229      -1.077   2.579 -46.654  1.00  0.68           N  
ATOM   3466  CA  GLY A 229      -1.923   1.400 -46.661  1.00  0.68           C  
ATOM   3467  C   GLY A 229      -3.367   1.827 -46.802  1.00  0.68           C  
ATOM   3468  O   GLY A 229      -3.721   2.973 -46.522  1.00  0.68           O  
ATOM   3469  H   GLY A 229      -1.501   3.484 -46.794  1.00  0.68           H  
ATOM   3470 1HA  GLY A 229      -1.648   0.758 -47.495  1.00  0.68           H  
ATOM   3471 2HA  GLY A 229      -1.784   0.827 -45.746  1.00  0.68           H  
ATOM   3472  N   ALA A 230      -4.202   0.910 -47.249  1.00  0.71           N  
ATOM   3473  CA  ALA A 230      -5.597   1.232 -47.473  1.00  0.71           C  
ATOM   3474  C   ALA A 230      -6.417  -0.058 -47.431  1.00  0.71           C  
ATOM   3475  O   ALA A 230      -5.914  -1.113 -47.828  1.00  0.71           O  
ATOM   3476  CB  ALA A 230      -5.712   1.956 -48.813  1.00  0.71           C  
ATOM   3477  H   ALA A 230      -3.861  -0.020 -47.450  1.00  0.71           H  
ATOM   3478  HA  ALA A 230      -5.924   1.890 -46.670  1.00  0.71           H  
ATOM   3479 1HB  ALA A 230      -6.716   2.250 -49.055  1.00  0.71           H  
ATOM   3480 2HB  ALA A 230      -5.101   2.845 -48.788  1.00  0.71           H  
ATOM   3481 3HB  ALA A 230      -5.351   1.301 -49.585  1.00  0.71           H  
ATOM   3482  N   PRO A 231      -7.701   0.001 -47.037  1.00  0.74           N  
ATOM   3483  CA  PRO A 231      -8.608  -1.125 -46.917  1.00  0.74           C  
ATOM   3484  C   PRO A 231      -8.862  -1.824 -48.242  1.00  0.74           C  
ATOM   3485  O   PRO A 231      -9.211  -3.011 -48.296  1.00  0.74           O  
ATOM   3486  CB  PRO A 231      -9.874  -0.444 -46.399  1.00  0.74           C  
ATOM   3487  CG  PRO A 231      -9.772   0.984 -46.835  1.00  0.74           C  
ATOM   3488  CD  PRO A 231      -8.321   1.299 -46.742  1.00  0.74           C  
ATOM   3489  HA  PRO A 231      -8.205  -1.823 -46.177  1.00  0.74           H  
ATOM   3490 1HB  PRO A 231     -10.758  -0.959 -46.772  1.00  0.74           H  
ATOM   3491 2HB  PRO A 231      -9.905  -0.510 -45.319  1.00  0.74           H  
ATOM   3492 1HG  PRO A 231     -10.158   1.093 -47.861  1.00  0.74           H  
ATOM   3493 2HG  PRO A 231     -10.401   1.624 -46.200  1.00  0.74           H  
ATOM   3494 1HD  PRO A 231      -8.120   2.035 -47.487  1.00  0.74           H  
ATOM   3495 2HD  PRO A 231      -8.034   1.633 -45.743  1.00  0.74           H  
ATOM   3496  N   ASN A 232      -8.646  -1.077 -49.319  1.00  0.77           N  
ATOM   3497  CA  ASN A 232      -8.840  -1.560 -50.665  1.00  0.77           C  
ATOM   3498  C   ASN A 232      -7.537  -1.957 -51.359  1.00  0.77           C  
ATOM   3499  O   ASN A 232      -7.505  -2.113 -52.581  1.00  0.77           O  
ATOM   3500  CB  ASN A 232      -9.647  -0.535 -51.447  1.00  0.77           C  
ATOM   3501  CG  ASN A 232      -8.971   0.762 -51.557  1.00  0.77           C  
ATOM   3502  OD1 ASN A 232      -8.059   1.029 -50.782  1.00  0.77           O  
ATOM   3503  ND2 ASN A 232      -9.403   1.577 -52.475  1.00  0.77           N  
ATOM   3504  H   ASN A 232      -8.349  -0.121 -49.207  1.00  0.77           H  
ATOM   3505  HA  ASN A 232      -9.444  -2.467 -50.610  1.00  0.77           H  
ATOM   3506 1HB  ASN A 232      -9.850  -0.917 -52.452  1.00  0.77           H  
ATOM   3507 2HB  ASN A 232     -10.611  -0.380 -50.961  1.00  0.77           H  
ATOM   3508 1HD2 ASN A 232      -8.987   2.484 -52.576  1.00  0.77           H  
ATOM   3509 2HD2 ASN A 232     -10.157   1.290 -53.067  1.00  0.77           H  
ATOM   3510  N   GLY A 233      -6.465  -2.179 -50.596  1.00  0.80           N  
ATOM   3511  CA  GLY A 233      -5.264  -2.666 -51.255  1.00  0.80           C  
ATOM   3512  C   GLY A 233      -5.531  -4.140 -51.566  1.00  0.80           C  
ATOM   3513  O   GLY A 233      -6.229  -4.801 -50.800  1.00  0.80           O  
ATOM   3514  H   GLY A 233      -6.475  -1.998 -49.590  1.00  0.80           H  
ATOM   3515 1HA  GLY A 233      -5.092  -2.094 -52.160  1.00  0.80           H  
ATOM   3516 2HA  GLY A 233      -4.401  -2.552 -50.597  1.00  0.80           H  
ATOM   3517  N   PRO A 234      -4.905  -4.730 -52.594  1.00  0.82           N  
ATOM   3518  CA  PRO A 234      -5.091  -6.121 -53.014  1.00  0.82           C  
ATOM   3519  C   PRO A 234      -4.657  -7.148 -51.968  1.00  0.82           C  
ATOM   3520  O   PRO A 234      -5.085  -8.300 -51.991  1.00  0.82           O  
ATOM   3521  CB  PRO A 234      -4.232  -6.192 -54.284  1.00  0.82           C  
ATOM   3522  CG  PRO A 234      -3.212  -5.075 -54.139  1.00  0.82           C  
ATOM   3523  CD  PRO A 234      -3.931  -3.972 -53.390  1.00  0.82           C  
ATOM   3524  HA  PRO A 234      -6.153  -6.270 -53.265  1.00  0.82           H  
ATOM   3525 1HB  PRO A 234      -3.760  -7.184 -54.359  1.00  0.82           H  
ATOM   3526 2HB  PRO A 234      -4.866  -6.073 -55.174  1.00  0.82           H  
ATOM   3527 1HG  PRO A 234      -2.328  -5.448 -53.617  1.00  0.82           H  
ATOM   3528 2HG  PRO A 234      -2.863  -4.740 -55.132  1.00  0.82           H  
ATOM   3529 1HD  PRO A 234      -3.219  -3.434 -52.746  1.00  0.82           H  
ATOM   3530 2HD  PRO A 234      -4.440  -3.301 -54.095  1.00  0.82           H  
ATOM   3531  N   TRP A 235      -3.799  -6.721 -51.060  1.00  0.84           N  
ATOM   3532  CA  TRP A 235      -3.282  -7.543 -49.978  1.00  0.84           C  
ATOM   3533  C   TRP A 235      -4.050  -7.317 -48.683  1.00  0.84           C  
ATOM   3534  O   TRP A 235      -3.798  -7.972 -47.676  1.00  0.84           O  
ATOM   3535  CB  TRP A 235      -1.834  -7.157 -49.753  1.00  0.84           C  
ATOM   3536  CG  TRP A 235      -1.735  -5.691 -49.574  1.00  0.84           C  
ATOM   3537  CD1 TRP A 235      -1.517  -4.801 -50.558  1.00  0.84           C  
ATOM   3538  CD2 TRP A 235      -1.867  -4.918 -48.354  1.00  0.84           C  
ATOM   3539  NE1 TRP A 235      -1.529  -3.538 -50.066  1.00  0.84           N  
ATOM   3540  CE2 TRP A 235      -1.738  -3.582 -48.715  1.00  0.84           C  
ATOM   3541  CE3 TRP A 235      -2.089  -5.252 -47.009  1.00  0.84           C  
ATOM   3542  CZ2 TRP A 235      -1.829  -2.554 -47.786  1.00  0.84           C  
ATOM   3543  CZ3 TRP A 235      -2.175  -4.235 -46.076  1.00  0.84           C  
ATOM   3544  CH2 TRP A 235      -2.051  -2.914 -46.449  1.00  0.84           C  
ATOM   3545  H   TRP A 235      -3.472  -5.769 -51.114  1.00  0.84           H  
ATOM   3546  HA  TRP A 235      -3.357  -8.592 -50.261  1.00  0.84           H  
ATOM   3547 1HB  TRP A 235      -1.436  -7.661 -48.871  1.00  0.84           H  
ATOM   3548 2HB  TRP A 235      -1.231  -7.450 -50.615  1.00  0.84           H  
ATOM   3549  HD1 TRP A 235      -1.374  -5.055 -51.600  1.00  0.84           H  
ATOM   3550  HE1 TRP A 235      -1.411  -2.713 -50.647  1.00  0.84           H  
ATOM   3551  HE3 TRP A 235      -2.194  -6.295 -46.710  1.00  0.84           H  
ATOM   3552  HZ2 TRP A 235      -1.731  -1.512 -48.074  1.00  0.84           H  
ATOM   3553  HZ3 TRP A 235      -2.345  -4.517 -45.050  1.00  0.84           H  
ATOM   3554  HH2 TRP A 235      -2.127  -2.135 -45.692  1.00  0.84           H  
ATOM   3555  N   ALA A 236      -4.934  -6.324 -48.673  1.00  0.85           N  
ATOM   3556  CA  ALA A 236      -5.585  -5.949 -47.435  1.00  0.85           C  
ATOM   3557  C   ALA A 236      -6.851  -6.724 -47.169  1.00  0.85           C  
ATOM   3558  O   ALA A 236      -7.146  -7.039 -46.020  1.00  0.85           O  
ATOM   3559  CB  ALA A 236      -5.901  -4.468 -47.455  1.00  0.85           C  
ATOM   3560  H   ALA A 236      -5.176  -5.820 -49.522  1.00  0.85           H  
ATOM   3561  HA  ALA A 236      -4.895  -6.160 -46.631  1.00  0.85           H  
ATOM   3562 1HB  ALA A 236      -6.352  -4.184 -46.514  1.00  0.85           H  
ATOM   3563 2HB  ALA A 236      -4.989  -3.895 -47.608  1.00  0.85           H  
ATOM   3564 3HB  ALA A 236      -6.598  -4.256 -48.264  1.00  0.85           H  
ATOM   3565  N   THR A 237      -7.602  -7.009 -48.224  1.00  0.86           N  
ATOM   3566  CA  THR A 237      -8.896  -7.647 -48.063  1.00  0.86           C  
ATOM   3567  C   THR A 237      -9.052  -8.894 -48.950  1.00  0.86           C  
ATOM   3568  O   THR A 237      -8.696  -8.887 -50.129  1.00  0.86           O  
ATOM   3569  CB  THR A 237     -10.030  -6.632 -48.325  1.00  0.86           C  
ATOM   3570  OG1 THR A 237      -9.905  -5.509 -47.417  1.00  0.86           O  
ATOM   3571  CG2 THR A 237     -11.369  -7.287 -48.059  1.00  0.86           C  
ATOM   3572  H   THR A 237      -7.281  -6.748 -49.148  1.00  0.86           H  
ATOM   3573  HA  THR A 237      -8.984  -7.969 -47.029  1.00  0.86           H  
ATOM   3574  HB  THR A 237      -9.993  -6.275 -49.352  1.00  0.86           H  
ATOM   3575  HG1 THR A 237      -9.528  -4.705 -47.871  1.00  0.86           H  
ATOM   3576 1HG2 THR A 237     -12.155  -6.571 -48.224  1.00  0.86           H  
ATOM   3577 2HG2 THR A 237     -11.509  -8.130 -48.729  1.00  0.86           H  
ATOM   3578 3HG2 THR A 237     -11.407  -7.636 -47.023  1.00  0.86           H  
ATOM   3579  N   VAL A 238      -9.624  -9.948 -48.368  1.00  0.87           N  
ATOM   3580  CA  VAL A 238      -9.872 -11.238 -49.028  1.00  0.87           C  
ATOM   3581  C   VAL A 238     -11.376 -11.580 -48.934  1.00  0.87           C  
ATOM   3582  O   VAL A 238     -12.038 -11.162 -47.994  1.00  0.87           O  
ATOM   3583  CB  VAL A 238      -9.003 -12.338 -48.352  1.00  0.87           C  
ATOM   3584  CG1 VAL A 238      -9.436 -12.521 -46.914  1.00  0.87           C  
ATOM   3585  CG2 VAL A 238      -9.102 -13.647 -49.081  1.00  0.87           C  
ATOM   3586  H   VAL A 238      -9.865  -9.850 -47.380  1.00  0.87           H  
ATOM   3587  HA  VAL A 238      -9.590 -11.160 -50.078  1.00  0.87           H  
ATOM   3588  HB  VAL A 238      -7.966 -12.009 -48.352  1.00  0.87           H  
ATOM   3589 1HG1 VAL A 238      -8.815 -13.271 -46.428  1.00  0.87           H  
ATOM   3590 2HG1 VAL A 238      -9.341 -11.601 -46.392  1.00  0.87           H  
ATOM   3591 3HG1 VAL A 238     -10.472 -12.842 -46.901  1.00  0.87           H  
ATOM   3592 1HG2 VAL A 238      -8.473 -14.392 -48.591  1.00  0.87           H  
ATOM   3593 2HG2 VAL A 238     -10.122 -13.989 -49.065  1.00  0.87           H  
ATOM   3594 3HG2 VAL A 238      -8.774 -13.521 -50.111  1.00  0.87           H  
ATOM   3595  N   GLY A 239     -11.961 -12.236 -49.935  1.00  0.90           N  
ATOM   3596  CA  GLY A 239     -13.378 -12.601 -49.786  1.00  0.90           C  
ATOM   3597  C   GLY A 239     -13.505 -13.870 -48.931  1.00  0.90           C  
ATOM   3598  O   GLY A 239     -12.499 -14.523 -48.647  1.00  0.90           O  
ATOM   3599  H   GLY A 239     -11.426 -12.533 -50.742  1.00  0.90           H  
ATOM   3600 1HA  GLY A 239     -13.923 -11.781 -49.318  1.00  0.90           H  
ATOM   3601 2HA  GLY A 239     -13.820 -12.767 -50.768  1.00  0.90           H  
ATOM   3602  N   MET A 240     -14.736 -14.265 -48.578  1.00  0.93           N  
ATOM   3603  CA  MET A 240     -14.929 -15.450 -47.726  1.00  0.93           C  
ATOM   3604  C   MET A 240     -14.530 -16.769 -48.353  1.00  0.93           C  
ATOM   3605  O   MET A 240     -14.013 -17.650 -47.668  1.00  0.93           O  
ATOM   3606  CB  MET A 240     -16.374 -15.552 -47.262  1.00  0.93           C  
ATOM   3607  CG  MET A 240     -16.750 -14.536 -46.276  1.00  0.93           C  
ATOM   3608  SD  MET A 240     -18.356 -14.766 -45.516  1.00  0.93           S  
ATOM   3609  CE  MET A 240     -19.405 -14.177 -46.824  1.00  0.93           C  
ATOM   3610  H   MET A 240     -15.539 -13.712 -48.848  1.00  0.93           H  
ATOM   3611  HA  MET A 240     -14.309 -15.322 -46.844  1.00  0.93           H  
ATOM   3612 1HB  MET A 240     -17.033 -15.436 -48.116  1.00  0.93           H  
ATOM   3613 2HB  MET A 240     -16.560 -16.520 -46.852  1.00  0.93           H  
ATOM   3614 1HG  MET A 240     -15.996 -14.419 -45.504  1.00  0.93           H  
ATOM   3615 2HG  MET A 240     -16.798 -13.660 -46.846  1.00  0.93           H  
ATOM   3616 1HE  MET A 240     -20.447 -14.245 -46.515  1.00  0.93           H  
ATOM   3617 2HE  MET A 240     -19.156 -13.135 -47.044  1.00  0.93           H  
ATOM   3618 3HE  MET A 240     -19.249 -14.782 -47.716  1.00  0.93           H  
ATOM   3619  N   GLY A 241     -14.739 -16.911 -49.657  1.00  0.96           N  
ATOM   3620  CA  GLY A 241     -14.401 -18.162 -50.323  1.00  0.96           C  
ATOM   3621  C   GLY A 241     -12.929 -18.474 -50.109  1.00  0.96           C  
ATOM   3622  O   GLY A 241     -12.567 -19.547 -49.613  1.00  0.96           O  
ATOM   3623  H   GLY A 241     -15.149 -16.152 -50.181  1.00  0.96           H  
ATOM   3624 1HA  GLY A 241     -15.014 -18.968 -49.921  1.00  0.96           H  
ATOM   3625 2HA  GLY A 241     -14.615 -18.083 -51.388  1.00  0.96           H  
ATOM   3626  N   GLU A 242     -12.084 -17.521 -50.475  1.00  0.97           N  
ATOM   3627  CA  GLU A 242     -10.655 -17.701 -50.348  1.00  0.97           C  
ATOM   3628  C   GLU A 242     -10.225 -17.777 -48.888  1.00  0.97           C  
ATOM   3629  O   GLU A 242      -9.342 -18.565 -48.536  1.00  0.97           O  
ATOM   3630  CB  GLU A 242      -9.925 -16.595 -51.089  1.00  0.97           C  
ATOM   3631  CG  GLU A 242      -8.426 -16.730 -51.067  1.00  0.97           C  
ATOM   3632  CD  GLU A 242      -7.881 -17.977 -51.788  1.00  0.97           C  
ATOM   3633  OE1 GLU A 242      -8.580 -18.583 -52.591  1.00  0.97           O  
ATOM   3634  OE2 GLU A 242      -6.742 -18.313 -51.518  1.00  0.97           O  
ATOM   3635  H   GLU A 242     -12.447 -16.657 -50.849  1.00  0.97           H  
ATOM   3636  HA  GLU A 242     -10.392 -18.640 -50.817  1.00  0.97           H  
ATOM   3637 1HB  GLU A 242     -10.239 -16.594 -52.132  1.00  0.97           H  
ATOM   3638 2HB  GLU A 242     -10.205 -15.644 -50.675  1.00  0.97           H  
ATOM   3639 1HG  GLU A 242      -7.984 -15.840 -51.509  1.00  0.97           H  
ATOM   3640 2HG  GLU A 242      -8.133 -16.767 -50.024  1.00  0.97           H  
ATOM   3641  N   ALA A 243     -10.832 -16.975 -48.012  1.00  0.96           N  
ATOM   3642  CA  ALA A 243     -10.424 -17.044 -46.621  1.00  0.96           C  
ATOM   3643  C   ALA A 243     -10.660 -18.452 -46.054  1.00  0.96           C  
ATOM   3644  O   ALA A 243      -9.799 -18.991 -45.347  1.00  0.96           O  
ATOM   3645  CB  ALA A 243     -11.180 -16.018 -45.813  1.00  0.96           C  
ATOM   3646  H   ALA A 243     -11.548 -16.306 -48.299  1.00  0.96           H  
ATOM   3647  HA  ALA A 243      -9.357 -16.826 -46.573  1.00  0.96           H  
ATOM   3648 1HB  ALA A 243     -10.846 -16.053 -44.783  1.00  0.96           H  
ATOM   3649 2HB  ALA A 243     -10.997 -15.032 -46.221  1.00  0.96           H  
ATOM   3650 3HB  ALA A 243     -12.243 -16.239 -45.864  1.00  0.96           H  
ATOM   3651  N   ARG A 244     -11.800 -19.067 -46.424  1.00  0.94           N  
ATOM   3652  CA  ARG A 244     -12.156 -20.412 -45.979  1.00  0.94           C  
ATOM   3653  C   ARG A 244     -11.156 -21.428 -46.513  1.00  0.94           C  
ATOM   3654  O   ARG A 244     -10.727 -22.348 -45.799  1.00  0.94           O  
ATOM   3655  CB  ARG A 244     -13.556 -20.785 -46.449  1.00  0.94           C  
ATOM   3656  CG  ARG A 244     -14.103 -22.115 -45.899  1.00  0.94           C  
ATOM   3657  CD  ARG A 244     -15.475 -22.418 -46.405  1.00  0.94           C  
ATOM   3658  NE  ARG A 244     -16.005 -23.680 -45.866  1.00  0.94           N  
ATOM   3659  CZ  ARG A 244     -16.923 -24.444 -46.471  1.00  0.94           C  
ATOM   3660  NH1 ARG A 244     -17.419 -24.112 -47.650  1.00  0.94           N  
ATOM   3661  NH2 ARG A 244     -17.300 -25.536 -45.857  1.00  0.94           N  
ATOM   3662  H   ARG A 244     -12.468 -18.566 -47.011  1.00  0.94           H  
ATOM   3663  HA  ARG A 244     -12.131 -20.444 -44.900  1.00  0.94           H  
ATOM   3664 1HB  ARG A 244     -14.246 -19.991 -46.180  1.00  0.94           H  
ATOM   3665 2HB  ARG A 244     -13.559 -20.851 -47.537  1.00  0.94           H  
ATOM   3666 1HG  ARG A 244     -13.437 -22.933 -46.179  1.00  0.94           H  
ATOM   3667 2HG  ARG A 244     -14.171 -22.058 -44.824  1.00  0.94           H  
ATOM   3668 1HD  ARG A 244     -16.156 -21.618 -46.126  1.00  0.94           H  
ATOM   3669 2HD  ARG A 244     -15.441 -22.500 -47.491  1.00  0.94           H  
ATOM   3670  HE  ARG A 244     -15.694 -24.019 -44.928  1.00  0.94           H  
ATOM   3671 1HH1 ARG A 244     -17.109 -23.268 -48.108  1.00  0.94           H  
ATOM   3672 2HH1 ARG A 244     -18.112 -24.701 -48.094  1.00  0.94           H  
ATOM   3673 1HH2 ARG A 244     -16.879 -25.732 -44.930  1.00  0.94           H  
ATOM   3674 2HH2 ARG A 244     -17.967 -26.189 -46.296  1.00  0.94           H  
ATOM   3675  N   ARG A 245     -10.761 -21.262 -47.780  1.00  0.90           N  
ATOM   3676  CA  ARG A 245      -9.805 -22.181 -48.381  1.00  0.90           C  
ATOM   3677  C   ARG A 245      -8.467 -22.134 -47.650  1.00  0.90           C  
ATOM   3678  O   ARG A 245      -7.865 -23.179 -47.384  1.00  0.90           O  
ATOM   3679  CB  ARG A 245      -9.565 -21.817 -49.842  1.00  0.90           C  
ATOM   3680  CG  ARG A 245     -10.708 -22.090 -50.802  1.00  0.90           C  
ATOM   3681  CD  ARG A 245     -10.395 -21.521 -52.141  1.00  0.90           C  
ATOM   3682  NE  ARG A 245     -11.460 -21.696 -53.091  1.00  0.90           N  
ATOM   3683  CZ  ARG A 245     -11.644 -20.906 -54.168  1.00  0.90           C  
ATOM   3684  NH1 ARG A 245     -10.837 -19.880 -54.398  1.00  0.90           N  
ATOM   3685  NH2 ARG A 245     -12.642 -21.156 -54.998  1.00  0.90           N  
ATOM   3686  H   ARG A 245     -11.158 -20.503 -48.342  1.00  0.90           H  
ATOM   3687  HA  ARG A 245     -10.208 -23.191 -48.322  1.00  0.90           H  
ATOM   3688 1HB  ARG A 245      -9.330 -20.757 -49.915  1.00  0.90           H  
ATOM   3689 2HB  ARG A 245      -8.697 -22.361 -50.207  1.00  0.90           H  
ATOM   3690 1HG  ARG A 245     -10.847 -23.164 -50.907  1.00  0.90           H  
ATOM   3691 2HG  ARG A 245     -11.620 -21.643 -50.430  1.00  0.90           H  
ATOM   3692 1HD  ARG A 245     -10.201 -20.467 -52.049  1.00  0.90           H  
ATOM   3693 2HD  ARG A 245      -9.506 -22.005 -52.536  1.00  0.90           H  
ATOM   3694  HE  ARG A 245     -12.100 -22.465 -52.951  1.00  0.90           H  
ATOM   3695 1HH1 ARG A 245     -10.055 -19.655 -53.755  1.00  0.90           H  
ATOM   3696 2HH1 ARG A 245     -10.987 -19.296 -55.206  1.00  0.90           H  
ATOM   3697 1HH2 ARG A 245     -13.260 -21.937 -54.824  1.00  0.90           H  
ATOM   3698 2HH2 ARG A 245     -12.786 -20.569 -55.805  1.00  0.90           H  
ATOM   3699  N   ARG A 246      -8.020 -20.926 -47.284  1.00  0.86           N  
ATOM   3700  CA  ARG A 246      -6.744 -20.763 -46.593  1.00  0.86           C  
ATOM   3701  C   ARG A 246      -6.820 -21.337 -45.184  1.00  0.86           C  
ATOM   3702  O   ARG A 246      -5.884 -21.990 -44.710  1.00  0.86           O  
ATOM   3703  CB  ARG A 246      -6.363 -19.292 -46.554  1.00  0.86           C  
ATOM   3704  CG  ARG A 246      -6.001 -18.721 -47.938  1.00  0.86           C  
ATOM   3705  CD  ARG A 246      -5.696 -17.286 -47.879  1.00  0.86           C  
ATOM   3706  NE  ARG A 246      -5.529 -16.688 -49.207  1.00  0.86           N  
ATOM   3707  CZ  ARG A 246      -5.266 -15.378 -49.423  1.00  0.86           C  
ATOM   3708  NH1 ARG A 246      -5.107 -14.566 -48.403  1.00  0.86           N  
ATOM   3709  NH2 ARG A 246      -5.174 -14.896 -50.654  1.00  0.86           N  
ATOM   3710  H   ARG A 246      -8.563 -20.096 -47.537  1.00  0.86           H  
ATOM   3711  HA  ARG A 246      -5.978 -21.302 -47.150  1.00  0.86           H  
ATOM   3712 1HB  ARG A 246      -7.199 -18.711 -46.163  1.00  0.86           H  
ATOM   3713 2HB  ARG A 246      -5.514 -19.141 -45.886  1.00  0.86           H  
ATOM   3714 1HG  ARG A 246      -5.117 -19.239 -48.321  1.00  0.86           H  
ATOM   3715 2HG  ARG A 246      -6.831 -18.867 -48.629  1.00  0.86           H  
ATOM   3716 1HD  ARG A 246      -6.498 -16.758 -47.361  1.00  0.86           H  
ATOM   3717 2HD  ARG A 246      -4.770 -17.167 -47.339  1.00  0.86           H  
ATOM   3718  HE  ARG A 246      -5.697 -17.292 -50.029  1.00  0.86           H  
ATOM   3719 1HH1 ARG A 246      -5.171 -14.928 -47.441  1.00  0.86           H  
ATOM   3720 2HH1 ARG A 246      -4.915 -13.585 -48.561  1.00  0.86           H  
ATOM   3721 1HH2 ARG A 246      -5.296 -15.500 -51.459  1.00  0.86           H  
ATOM   3722 2HH2 ARG A 246      -4.983 -13.916 -50.789  1.00  0.86           H  
ATOM   3723  N   ALA A 247      -7.965 -21.138 -44.523  1.00  0.81           N  
ATOM   3724  CA  ALA A 247      -8.185 -21.679 -43.190  1.00  0.81           C  
ATOM   3725  C   ALA A 247      -8.125 -23.198 -43.206  1.00  0.81           C  
ATOM   3726  O   ALA A 247      -7.520 -23.823 -42.324  1.00  0.81           O  
ATOM   3727  CB  ALA A 247      -9.542 -21.245 -42.690  1.00  0.81           C  
ATOM   3728  H   ALA A 247      -8.700 -20.569 -44.949  1.00  0.81           H  
ATOM   3729  HA  ALA A 247      -7.403 -21.307 -42.531  1.00  0.81           H  
ATOM   3730 1HB  ALA A 247      -9.710 -21.640 -41.699  1.00  0.81           H  
ATOM   3731 2HB  ALA A 247      -9.604 -20.163 -42.675  1.00  0.81           H  
ATOM   3732 3HB  ALA A 247     -10.302 -21.619 -43.359  1.00  0.81           H  
ATOM   3733  N   THR A 248      -8.722 -23.787 -44.246  1.00  0.77           N  
ATOM   3734  CA  THR A 248      -8.763 -25.226 -44.394  1.00  0.77           C  
ATOM   3735  C   THR A 248      -7.373 -25.768 -44.689  1.00  0.77           C  
ATOM   3736  O   THR A 248      -6.956 -26.765 -44.098  1.00  0.77           O  
ATOM   3737  CB  THR A 248      -9.726 -25.642 -45.516  1.00  0.77           C  
ATOM   3738  OG1 THR A 248     -11.038 -25.150 -45.220  1.00  0.77           O  
ATOM   3739  CG2 THR A 248      -9.769 -27.164 -45.599  1.00  0.77           C  
ATOM   3740  H   THR A 248      -9.210 -23.212 -44.934  1.00  0.77           H  
ATOM   3741  HA  THR A 248      -9.109 -25.661 -43.459  1.00  0.77           H  
ATOM   3742  HB  THR A 248      -9.390 -25.224 -46.467  1.00  0.77           H  
ATOM   3743  HG1 THR A 248     -11.006 -24.163 -45.241  1.00  0.77           H  
ATOM   3744 1HG2 THR A 248     -10.451 -27.471 -46.388  1.00  0.77           H  
ATOM   3745 2HG2 THR A 248      -8.770 -27.524 -45.819  1.00  0.77           H  
ATOM   3746 3HG2 THR A 248     -10.103 -27.579 -44.648  1.00  0.77           H  
ATOM   3747  N   GLN A 249      -6.643 -25.124 -45.608  1.00  0.73           N  
ATOM   3748  CA  GLN A 249      -5.310 -25.613 -45.917  1.00  0.73           C  
ATOM   3749  C   GLN A 249      -4.417 -25.516 -44.679  1.00  0.73           C  
ATOM   3750  O   GLN A 249      -3.632 -26.427 -44.424  1.00  0.73           O  
ATOM   3751  CB  GLN A 249      -4.704 -24.903 -47.129  1.00  0.73           C  
ATOM   3752  CG  GLN A 249      -3.345 -25.498 -47.577  1.00  0.73           C  
ATOM   3753  CD  GLN A 249      -2.847 -24.918 -48.899  1.00  0.73           C  
ATOM   3754  OE1 GLN A 249      -3.613 -24.303 -49.646  1.00  0.73           O  
ATOM   3755  NE2 GLN A 249      -1.568 -25.112 -49.200  1.00  0.73           N  
ATOM   3756  H   GLN A 249      -7.022 -24.313 -46.098  1.00  0.73           H  
ATOM   3757  HA  GLN A 249      -5.392 -26.667 -46.180  1.00  0.73           H  
ATOM   3758 1HB  GLN A 249      -5.401 -24.956 -47.966  1.00  0.73           H  
ATOM   3759 2HB  GLN A 249      -4.563 -23.847 -46.892  1.00  0.73           H  
ATOM   3760 1HG  GLN A 249      -2.595 -25.304 -46.815  1.00  0.73           H  
ATOM   3761 2HG  GLN A 249      -3.464 -26.575 -47.703  1.00  0.73           H  
ATOM   3762 1HE2 GLN A 249      -1.191 -24.744 -50.052  1.00  0.73           H  
ATOM   3763 2HE2 GLN A 249      -0.967 -25.614 -48.573  1.00  0.73           H  
ATOM   3764  N   LEU A 250      -4.555 -24.443 -43.875  1.00  0.69           N  
ATOM   3765  CA  LEU A 250      -3.747 -24.337 -42.659  1.00  0.69           C  
ATOM   3766  C   LEU A 250      -4.013 -25.543 -41.803  1.00  0.69           C  
ATOM   3767  O   LEU A 250      -3.083 -26.194 -41.323  1.00  0.69           O  
ATOM   3768  CB  LEU A 250      -4.072 -23.097 -41.820  1.00  0.69           C  
ATOM   3769  CG  LEU A 250      -3.240 -22.973 -40.499  1.00  0.69           C  
ATOM   3770  CD1 LEU A 250      -1.781 -22.823 -40.862  1.00  0.69           C  
ATOM   3771  CD2 LEU A 250      -3.719 -21.795 -39.673  1.00  0.69           C  
ATOM   3772  H   LEU A 250      -5.198 -23.689 -44.120  1.00  0.69           H  
ATOM   3773  HA  LEU A 250      -2.699 -24.321 -42.928  1.00  0.69           H  
ATOM   3774 1HB  LEU A 250      -3.874 -22.226 -42.413  1.00  0.69           H  
ATOM   3775 2HB  LEU A 250      -5.132 -23.107 -41.562  1.00  0.69           H  
ATOM   3776  HG  LEU A 250      -3.349 -23.889 -39.909  1.00  0.69           H  
ATOM   3777 1HD1 LEU A 250      -1.188 -22.747 -39.948  1.00  0.69           H  
ATOM   3778 2HD1 LEU A 250      -1.459 -23.690 -41.438  1.00  0.69           H  
ATOM   3779 3HD1 LEU A 250      -1.644 -21.922 -41.459  1.00  0.69           H  
ATOM   3780 1HD2 LEU A 250      -3.124 -21.723 -38.758  1.00  0.69           H  
ATOM   3781 2HD2 LEU A 250      -3.610 -20.880 -40.247  1.00  0.69           H  
ATOM   3782 3HD2 LEU A 250      -4.760 -21.946 -39.416  1.00  0.69           H  
ATOM   3783  N   ALA A 251      -5.295 -25.854 -41.633  1.00  0.66           N  
ATOM   3784  CA  ALA A 251      -5.696 -26.984 -40.838  1.00  0.66           C  
ATOM   3785  C   ALA A 251      -5.069 -28.272 -41.382  1.00  0.66           C  
ATOM   3786  O   ALA A 251      -4.568 -29.102 -40.621  1.00  0.66           O  
ATOM   3787  CB  ALA A 251      -7.212 -27.048 -40.827  1.00  0.66           C  
ATOM   3788  H   ALA A 251      -6.018 -25.265 -42.053  1.00  0.66           H  
ATOM   3789  HA  ALA A 251      -5.344 -26.836 -39.825  1.00  0.66           H  
ATOM   3790 1HB  ALA A 251      -7.560 -27.845 -40.219  1.00  0.66           H  
ATOM   3791 2HB  ALA A 251      -7.605 -26.113 -40.434  1.00  0.66           H  
ATOM   3792 3HB  ALA A 251      -7.573 -27.189 -41.827  1.00  0.66           H  
ATOM   3793  N   HIS A 252      -4.983 -28.417 -42.704  1.00  0.64           N  
ATOM   3794  CA  HIS A 252      -4.370 -29.634 -43.228  1.00  0.64           C  
ATOM   3795  C   HIS A 252      -2.876 -29.669 -42.889  1.00  0.64           C  
ATOM   3796  O   HIS A 252      -2.339 -30.699 -42.464  1.00  0.64           O  
ATOM   3797  CB  HIS A 252      -4.503 -29.720 -44.753  1.00  0.64           C  
ATOM   3798  CG  HIS A 252      -5.883 -29.904 -45.246  1.00  0.64           C  
ATOM   3799  ND1 HIS A 252      -6.215 -29.778 -46.585  1.00  0.64           N  
ATOM   3800  CD2 HIS A 252      -7.031 -30.188 -44.600  1.00  0.64           C  
ATOM   3801  CE1 HIS A 252      -7.507 -29.990 -46.731  1.00  0.64           C  
ATOM   3802  NE2 HIS A 252      -8.020 -30.240 -45.548  1.00  0.64           N  
ATOM   3803  H   HIS A 252      -5.396 -27.720 -43.326  1.00  0.64           H  
ATOM   3804  HA  HIS A 252      -4.846 -30.508 -42.783  1.00  0.64           H  
ATOM   3805 1HB  HIS A 252      -4.104 -28.811 -45.201  1.00  0.64           H  
ATOM   3806 2HB  HIS A 252      -3.901 -30.549 -45.117  1.00  0.64           H  
ATOM   3807  HD2 HIS A 252      -7.155 -30.350 -43.525  1.00  0.64           H  
ATOM   3808  HE1 HIS A 252      -8.058 -29.960 -47.669  1.00  0.64           H  
ATOM   3809  HE2 HIS A 252      -9.001 -30.443 -45.339  1.00  0.64           H  
ATOM   3810  N   LEU A 253      -2.221 -28.516 -42.998  1.00  0.63           N  
ATOM   3811  CA  LEU A 253      -0.787 -28.399 -42.753  1.00  0.63           C  
ATOM   3812  C   LEU A 253      -0.411 -28.744 -41.323  1.00  0.63           C  
ATOM   3813  O   LEU A 253       0.667 -29.288 -41.073  1.00  0.63           O  
ATOM   3814  CB  LEU A 253      -0.306 -26.979 -43.037  1.00  0.63           C  
ATOM   3815  CG  LEU A 253      -0.307 -26.514 -44.469  1.00  0.63           C  
ATOM   3816  CD1 LEU A 253       0.020 -25.055 -44.491  1.00  0.63           C  
ATOM   3817  CD2 LEU A 253       0.712 -27.290 -45.251  1.00  0.63           C  
ATOM   3818  H   LEU A 253      -2.734 -27.694 -43.319  1.00  0.63           H  
ATOM   3819  HA  LEU A 253      -0.272 -29.088 -43.419  1.00  0.63           H  
ATOM   3820 1HB  LEU A 253      -0.915 -26.287 -42.471  1.00  0.63           H  
ATOM   3821 2HB  LEU A 253       0.700 -26.896 -42.677  1.00  0.63           H  
ATOM   3822  HG  LEU A 253      -1.284 -26.658 -44.907  1.00  0.63           H  
ATOM   3823 1HD1 LEU A 253       0.018 -24.710 -45.509  1.00  0.63           H  
ATOM   3824 2HD1 LEU A 253      -0.707 -24.502 -43.926  1.00  0.63           H  
ATOM   3825 3HD1 LEU A 253       0.992 -24.912 -44.053  1.00  0.63           H  
ATOM   3826 1HD2 LEU A 253       0.716 -26.943 -46.286  1.00  0.63           H  
ATOM   3827 2HD2 LEU A 253       1.699 -27.139 -44.812  1.00  0.63           H  
ATOM   3828 3HD2 LEU A 253       0.458 -28.350 -45.222  1.00  0.63           H  
ATOM   3829  N   VAL A 254      -1.311 -28.467 -40.384  1.00  0.65           N  
ATOM   3830  CA  VAL A 254      -1.019 -28.725 -38.986  1.00  0.65           C  
ATOM   3831  C   VAL A 254      -1.611 -30.054 -38.492  1.00  0.65           C  
ATOM   3832  O   VAL A 254      -1.638 -30.312 -37.284  1.00  0.65           O  
ATOM   3833  CB  VAL A 254      -1.519 -27.572 -38.111  1.00  0.65           C  
ATOM   3834  CG1 VAL A 254      -0.830 -26.269 -38.554  1.00  0.65           C  
ATOM   3835  CG2 VAL A 254      -2.998 -27.485 -38.188  1.00  0.65           C  
ATOM   3836  H   VAL A 254      -2.182 -28.002 -40.654  1.00  0.65           H  
ATOM   3837  HA  VAL A 254       0.063 -28.775 -38.873  1.00  0.65           H  
ATOM   3838  HB  VAL A 254      -1.224 -27.757 -37.080  1.00  0.65           H  
ATOM   3839 1HG1 VAL A 254      -1.143 -25.464 -37.931  1.00  0.65           H  
ATOM   3840 2HG1 VAL A 254       0.246 -26.383 -38.475  1.00  0.65           H  
ATOM   3841 3HG1 VAL A 254      -1.093 -26.048 -39.589  1.00  0.65           H  
ATOM   3842 1HG2 VAL A 254      -3.363 -26.677 -37.564  1.00  0.65           H  
ATOM   3843 2HG2 VAL A 254      -3.262 -27.307 -39.199  1.00  0.65           H  
ATOM   3844 3HG2 VAL A 254      -3.429 -28.425 -37.860  1.00  0.65           H  
ATOM   3845  N   GLY A 255      -2.047 -30.919 -39.418  1.00  0.71           N  
ATOM   3846  CA  GLY A 255      -2.523 -32.248 -39.040  1.00  0.71           C  
ATOM   3847  C   GLY A 255      -3.989 -32.384 -38.617  1.00  0.71           C  
ATOM   3848  O   GLY A 255      -4.317 -33.281 -37.839  1.00  0.71           O  
ATOM   3849  H   GLY A 255      -2.034 -30.672 -40.410  1.00  0.71           H  
ATOM   3850 1HA  GLY A 255      -2.349 -32.914 -39.885  1.00  0.71           H  
ATOM   3851 2HA  GLY A 255      -1.890 -32.623 -38.237  1.00  0.71           H  
ATOM   3852  N   CYS A 256      -4.849 -31.476 -39.049  1.00  0.82           N  
ATOM   3853  CA  CYS A 256      -6.273 -31.554 -38.712  1.00  0.82           C  
ATOM   3854  C   CYS A 256      -7.031 -32.450 -39.677  1.00  0.82           C  
ATOM   3855  O   CYS A 256      -6.607 -32.637 -40.819  1.00  0.82           O  
ATOM   3856  CB  CYS A 256      -6.904 -30.173 -38.728  1.00  0.82           C  
ATOM   3857  SG  CYS A 256      -6.292 -29.061 -37.460  1.00  0.82           S  
ATOM   3858  H   CYS A 256      -4.541 -30.722 -39.649  1.00  0.82           H  
ATOM   3859  HA  CYS A 256      -6.340 -31.962 -37.713  1.00  0.82           H  
ATOM   3860 1HB  CYS A 256      -6.722 -29.734 -39.686  1.00  0.82           H  
ATOM   3861 2HB  CYS A 256      -7.981 -30.254 -38.621  1.00  0.82           H  
ATOM   3862  N   PRO A 257      -8.147 -33.078 -39.249  1.00  1.01           N  
ATOM   3863  CA  PRO A 257      -9.018 -33.848 -40.105  1.00  1.01           C  
ATOM   3864  C   PRO A 257      -9.335 -33.002 -41.339  1.00  1.01           C  
ATOM   3865  O   PRO A 257      -9.548 -31.799 -41.195  1.00  1.01           O  
ATOM   3866  CB  PRO A 257     -10.244 -34.060 -39.220  1.00  1.01           C  
ATOM   3867  CG  PRO A 257      -9.688 -34.060 -37.814  1.00  1.01           C  
ATOM   3868  CD  PRO A 257      -8.587 -33.023 -37.833  1.00  1.01           C  
ATOM   3869  HA  PRO A 257      -8.513 -34.792 -40.318  1.00  1.01           H  
ATOM   3870 1HB  PRO A 257     -10.976 -33.249 -39.381  1.00  1.01           H  
ATOM   3871 2HB  PRO A 257     -10.744 -35.000 -39.485  1.00  1.01           H  
ATOM   3872 1HG  PRO A 257     -10.489 -33.821 -37.095  1.00  1.01           H  
ATOM   3873 2HG  PRO A 257      -9.317 -35.065 -37.554  1.00  1.01           H  
ATOM   3874 1HD  PRO A 257      -8.995 -32.042 -37.586  1.00  1.01           H  
ATOM   3875 2HD  PRO A 257      -7.808 -33.355 -37.135  1.00  1.01           H  
ATOM   3876  N   PRO A 258      -9.449 -33.598 -42.535  1.00  1.29           N  
ATOM   3877  CA  PRO A 258      -9.664 -32.934 -43.812  1.00  1.29           C  
ATOM   3878  C   PRO A 258     -10.747 -31.864 -43.906  1.00  1.29           C  
ATOM   3879  O   PRO A 258     -10.581 -30.888 -44.642  1.00  1.29           O  
ATOM   3880  CB  PRO A 258     -10.054 -34.109 -44.712  1.00  1.29           C  
ATOM   3881  CG  PRO A 258      -9.327 -35.282 -44.136  1.00  1.29           C  
ATOM   3882  CD  PRO A 258      -9.374 -35.077 -42.646  1.00  1.29           C  
ATOM   3883  HA  PRO A 258      -8.697 -32.525 -44.139  1.00  1.29           H  
ATOM   3884 1HB  PRO A 258     -11.152 -34.231 -44.705  1.00  1.29           H  
ATOM   3885 2HB  PRO A 258      -9.769 -33.895 -45.751  1.00  1.29           H  
ATOM   3886 1HG  PRO A 258      -9.806 -36.220 -44.458  1.00  1.29           H  
ATOM   3887 2HG  PRO A 258      -8.297 -35.304 -44.522  1.00  1.29           H  
ATOM   3888 1HD  PRO A 258     -10.250 -35.561 -42.191  1.00  1.29           H  
ATOM   3889 2HD  PRO A 258      -8.423 -35.470 -42.272  1.00  1.29           H  
ATOM   3890  N   GLY A 259     -11.859 -31.997 -43.186  1.00  1.64           N  
ATOM   3891  CA  GLY A 259     -12.868 -30.959 -43.365  1.00  1.64           C  
ATOM   3892  C   GLY A 259     -13.263 -30.959 -44.837  1.00  1.64           C  
ATOM   3893  O   GLY A 259     -13.787 -31.953 -45.345  1.00  1.64           O  
ATOM   3894  H   GLY A 259     -12.005 -32.771 -42.557  1.00  1.64           H  
ATOM   3895 1HA  GLY A 259     -13.733 -31.163 -42.735  1.00  1.64           H  
ATOM   3896 2HA  GLY A 259     -12.475 -29.992 -43.088  1.00  1.64           H  
ATOM   3897  N   GLY A 260     -13.039 -29.832 -45.507  1.00  1.97           N  
ATOM   3898  CA  GLY A 260     -13.367 -29.673 -46.915  1.00  1.97           C  
ATOM   3899  C   GLY A 260     -14.684 -28.962 -47.087  1.00  1.97           C  
ATOM   3900  O   GLY A 260     -15.435 -28.812 -46.125  1.00  1.97           O  
ATOM   3901  H   GLY A 260     -12.592 -29.066 -45.022  1.00  1.97           H  
ATOM   3902 1HA  GLY A 260     -12.576 -29.105 -47.407  1.00  1.97           H  
ATOM   3903 2HA  GLY A 260     -13.407 -30.651 -47.394  1.00  1.97           H  
ATOM   3904  N   THR A 261     -14.983 -28.557 -48.316  1.00  2.13           N  
ATOM   3905  CA  THR A 261     -16.184 -27.784 -48.614  1.00  2.13           C  
ATOM   3906  C   THR A 261     -17.459 -28.489 -48.148  1.00  2.13           C  
ATOM   3907  O   THR A 261     -18.337 -27.874 -47.533  1.00  2.13           O  
ATOM   3908  CB  THR A 261     -16.277 -27.515 -50.127  1.00  2.13           C  
ATOM   3909  OG1 THR A 261     -15.129 -26.763 -50.553  1.00  2.13           O  
ATOM   3910  CG2 THR A 261     -17.536 -26.742 -50.455  1.00  2.13           C  
ATOM   3911  H   THR A 261     -14.331 -28.751 -49.062  1.00  2.13           H  
ATOM   3912  HA  THR A 261     -16.110 -26.831 -48.097  1.00  2.13           H  
ATOM   3913  HB  THR A 261     -16.295 -28.464 -50.660  1.00  2.13           H  
ATOM   3914  HG1 THR A 261     -15.186 -26.599 -51.499  1.00  2.13           H  
ATOM   3915 1HG2 THR A 261     -17.584 -26.567 -51.529  1.00  2.13           H  
ATOM   3916 2HG2 THR A 261     -18.407 -27.318 -50.141  1.00  2.13           H  
ATOM   3917 3HG2 THR A 261     -17.523 -25.793 -49.936  1.00  2.13           H  
ATOM   3918  N   GLY A 262     -17.529 -29.792 -48.419  1.00  2.07           N  
ATOM   3919  CA  GLY A 262     -18.671 -30.630 -48.069  1.00  2.07           C  
ATOM   3920  C   GLY A 262     -18.539 -31.284 -46.687  1.00  2.07           C  
ATOM   3921  O   GLY A 262     -19.284 -32.214 -46.369  1.00  2.07           O  
ATOM   3922  H   GLY A 262     -16.750 -30.216 -48.899  1.00  2.07           H  
ATOM   3923 1HA  GLY A 262     -19.579 -30.027 -48.096  1.00  2.07           H  
ATOM   3924 2HA  GLY A 262     -18.789 -31.405 -48.825  1.00  2.07           H  
ATOM   3925  N   GLY A 263     -17.557 -30.845 -45.902  1.00  1.82           N  
ATOM   3926  CA  GLY A 263     -17.286 -31.398 -44.586  1.00  1.82           C  
ATOM   3927  C   GLY A 263     -17.940 -30.529 -43.524  1.00  1.82           C  
ATOM   3928  O   GLY A 263     -19.019 -29.976 -43.739  1.00  1.82           O  
ATOM   3929  H   GLY A 263     -16.967 -30.072 -46.199  1.00  1.82           H  
ATOM   3930 1HA  GLY A 263     -17.663 -32.417 -44.523  1.00  1.82           H  
ATOM   3931 2HA  GLY A 263     -16.210 -31.434 -44.424  1.00  1.82           H  
ATOM   3932  N   ASN A 264     -17.298 -30.423 -42.364  1.00  1.50           N  
ATOM   3933  CA  ASN A 264     -17.863 -29.655 -41.263  1.00  1.50           C  
ATOM   3934  C   ASN A 264     -16.797 -28.764 -40.642  1.00  1.50           C  
ATOM   3935  O   ASN A 264     -15.856 -29.222 -39.979  1.00  1.50           O  
ATOM   3936  CB  ASN A 264     -18.528 -30.548 -40.229  1.00  1.50           C  
ATOM   3937  CG  ASN A 264     -19.318 -29.763 -39.139  1.00  1.50           C  
ATOM   3938  OD1 ASN A 264     -19.144 -28.542 -38.908  1.00  1.50           O  
ATOM   3939  ND2 ASN A 264     -20.201 -30.476 -38.470  1.00  1.50           N  
ATOM   3940  H   ASN A 264     -16.413 -30.893 -42.250  1.00  1.50           H  
ATOM   3941  HA  ASN A 264     -18.630 -28.991 -41.662  1.00  1.50           H  
ATOM   3942 1HB  ASN A 264     -19.214 -31.230 -40.735  1.00  1.50           H  
ATOM   3943 2HB  ASN A 264     -17.767 -31.161 -39.738  1.00  1.50           H  
ATOM   3944 1HD2 ASN A 264     -20.756 -30.047 -37.754  1.00  1.50           H  
ATOM   3945 2HD2 ASN A 264     -20.322 -31.449 -38.678  1.00  1.50           H  
ATOM   3946  N   ASP A 265     -16.977 -27.464 -40.840  1.00  1.20           N  
ATOM   3947  CA  ASP A 265     -16.045 -26.456 -40.356  1.00  1.20           C  
ATOM   3948  C   ASP A 265     -15.852 -26.578 -38.846  1.00  1.20           C  
ATOM   3949  O   ASP A 265     -14.815 -26.193 -38.314  1.00  1.20           O  
ATOM   3950  CB  ASP A 265     -16.569 -25.057 -40.656  1.00  1.20           C  
ATOM   3951  CG  ASP A 265     -16.544 -24.602 -42.156  1.00  1.20           C  
ATOM   3952  OD1 ASP A 265     -15.924 -25.208 -43.014  1.00  1.20           O  
ATOM   3953  OD2 ASP A 265     -17.173 -23.626 -42.401  1.00  1.20           O  
ATOM   3954  H   ASP A 265     -17.786 -27.169 -41.370  1.00  1.20           H  
ATOM   3955  HA  ASP A 265     -15.085 -26.602 -40.845  1.00  1.20           H  
ATOM   3956 1HB  ASP A 265     -17.599 -24.985 -40.306  1.00  1.20           H  
ATOM   3957 2HB  ASP A 265     -15.999 -24.343 -40.069  1.00  1.20           H  
ATOM   3958  N   THR A 266     -16.858 -27.102 -38.142  1.00  0.99           N  
ATOM   3959  CA  THR A 266     -16.796 -27.240 -36.697  1.00  0.99           C  
ATOM   3960  C   THR A 266     -15.598 -28.092 -36.312  1.00  0.99           C  
ATOM   3961  O   THR A 266     -14.936 -27.819 -35.313  1.00  0.99           O  
ATOM   3962  CB  THR A 266     -18.038 -27.941 -36.131  1.00  0.99           C  
ATOM   3963  OG1 THR A 266     -19.214 -27.223 -36.497  1.00  0.99           O  
ATOM   3964  CG2 THR A 266     -17.933 -28.001 -34.622  1.00  0.99           C  
ATOM   3965  H   THR A 266     -17.687 -27.441 -38.622  1.00  0.99           H  
ATOM   3966  HA  THR A 266     -16.687 -26.254 -36.244  1.00  0.99           H  
ATOM   3967  HB  THR A 266     -18.099 -28.956 -36.519  1.00  0.99           H  
ATOM   3968  HG1 THR A 266     -19.416 -27.454 -37.426  1.00  0.99           H  
ATOM   3969 1HG2 THR A 266     -18.810 -28.500 -34.216  1.00  0.99           H  
ATOM   3970 2HG2 THR A 266     -17.036 -28.555 -34.343  1.00  0.99           H  
ATOM   3971 3HG2 THR A 266     -17.872 -26.985 -34.219  1.00  0.99           H  
ATOM   3972  N   GLU A 267     -15.373 -29.180 -37.063  1.00  0.85           N  
ATOM   3973  CA  GLU A 267     -14.286 -30.098 -36.763  1.00  0.85           C  
ATOM   3974  C   GLU A 267     -12.965 -29.416 -37.048  1.00  0.85           C  
ATOM   3975  O   GLU A 267     -11.990 -29.580 -36.310  1.00  0.85           O  
ATOM   3976  CB  GLU A 267     -14.400 -31.384 -37.582  1.00  0.85           C  
ATOM   3977  CG  GLU A 267     -15.594 -32.260 -37.223  1.00  0.85           C  
ATOM   3978  CD  GLU A 267     -15.671 -33.542 -38.039  1.00  0.85           C  
ATOM   3979  OE1 GLU A 267     -14.871 -33.717 -38.934  1.00  0.85           O  
ATOM   3980  OE2 GLU A 267     -16.535 -34.342 -37.760  1.00  0.85           O  
ATOM   3981  H   GLU A 267     -15.920 -29.326 -37.908  1.00  0.85           H  
ATOM   3982  HA  GLU A 267     -14.324 -30.354 -35.705  1.00  0.85           H  
ATOM   3983 1HB  GLU A 267     -14.483 -31.128 -38.640  1.00  0.85           H  
ATOM   3984 2HB  GLU A 267     -13.493 -31.977 -37.460  1.00  0.85           H  
ATOM   3985 1HG  GLU A 267     -15.539 -32.515 -36.166  1.00  0.85           H  
ATOM   3986 2HG  GLU A 267     -16.505 -31.679 -37.381  1.00  0.85           H  
ATOM   3987  N   LEU A 268     -12.935 -28.612 -38.114  1.00  0.77           N  
ATOM   3988  CA  LEU A 268     -11.701 -27.901 -38.424  1.00  0.77           C  
ATOM   3989  C   LEU A 268     -11.376 -26.925 -37.301  1.00  0.77           C  
ATOM   3990  O   LEU A 268     -10.226 -26.827 -36.872  1.00  0.77           O  
ATOM   3991  CB  LEU A 268     -11.814 -27.133 -39.741  1.00  0.77           C  
ATOM   3992  CG  LEU A 268     -11.880 -27.963 -41.024  1.00  0.77           C  
ATOM   3993  CD1 LEU A 268     -12.156 -27.018 -42.209  1.00  0.77           C  
ATOM   3994  CD2 LEU A 268     -10.550 -28.708 -41.216  1.00  0.77           C  
ATOM   3995  H   LEU A 268     -13.772 -28.528 -38.696  1.00  0.77           H  
ATOM   3996  HA  LEU A 268     -10.890 -28.624 -38.504  1.00  0.77           H  
ATOM   3997 1HB  LEU A 268     -12.712 -26.529 -39.704  1.00  0.77           H  
ATOM   3998 2HB  LEU A 268     -10.958 -26.460 -39.823  1.00  0.77           H  
ATOM   3999  HG  LEU A 268     -12.702 -28.682 -40.956  1.00  0.77           H  
ATOM   4000 1HD1 LEU A 268     -12.212 -27.585 -43.132  1.00  0.77           H  
ATOM   4001 2HD1 LEU A 268     -13.098 -26.494 -42.057  1.00  0.77           H  
ATOM   4002 3HD1 LEU A 268     -11.352 -26.287 -42.288  1.00  0.77           H  
ATOM   4003 1HD2 LEU A 268     -10.560 -29.299 -42.126  1.00  0.77           H  
ATOM   4004 2HD2 LEU A 268      -9.763 -27.986 -41.285  1.00  0.77           H  
ATOM   4005 3HD2 LEU A 268     -10.367 -29.371 -40.367  1.00  0.77           H  
ATOM   4006  N   VAL A 269     -12.398 -26.255 -36.768  1.00  0.73           N  
ATOM   4007  CA  VAL A 269     -12.154 -25.322 -35.682  1.00  0.73           C  
ATOM   4008  C   VAL A 269     -11.759 -26.071 -34.424  1.00  0.73           C  
ATOM   4009  O   VAL A 269     -10.819 -25.678 -33.730  1.00  0.73           O  
ATOM   4010  CB  VAL A 269     -13.373 -24.458 -35.353  1.00  0.73           C  
ATOM   4011  CG1 VAL A 269     -13.054 -23.646 -34.132  1.00  0.73           C  
ATOM   4012  CG2 VAL A 269     -13.699 -23.559 -36.479  1.00  0.73           C  
ATOM   4013  H   VAL A 269     -13.334 -26.366 -37.158  1.00  0.73           H  
ATOM   4014  HA  VAL A 269     -11.338 -24.663 -35.970  1.00  0.73           H  
ATOM   4015  HB  VAL A 269     -14.232 -25.100 -35.124  1.00  0.73           H  
ATOM   4016 1HG1 VAL A 269     -13.893 -23.040 -33.866  1.00  0.73           H  
ATOM   4017 2HG1 VAL A 269     -12.832 -24.318 -33.337  1.00  0.73           H  
ATOM   4018 3HG1 VAL A 269     -12.193 -23.005 -34.323  1.00  0.73           H  
ATOM   4019 1HG2 VAL A 269     -14.553 -22.941 -36.217  1.00  0.73           H  
ATOM   4020 2HG2 VAL A 269     -12.838 -22.939 -36.667  1.00  0.73           H  
ATOM   4021 3HG2 VAL A 269     -13.931 -24.143 -37.354  1.00  0.73           H  
ATOM   4022  N   ALA A 270     -12.466 -27.160 -34.111  1.00  0.71           N  
ATOM   4023  CA  ALA A 270     -12.152 -27.919 -32.916  1.00  0.71           C  
ATOM   4024  C   ALA A 270     -10.712 -28.375 -32.956  1.00  0.71           C  
ATOM   4025  O   ALA A 270     -10.014 -28.313 -31.949  1.00  0.71           O  
ATOM   4026  CB  ALA A 270     -13.075 -29.109 -32.788  1.00  0.71           C  
ATOM   4027  H   ALA A 270     -13.246 -27.455 -34.699  1.00  0.71           H  
ATOM   4028  HA  ALA A 270     -12.277 -27.274 -32.054  1.00  0.71           H  
ATOM   4029 1HB  ALA A 270     -12.837 -29.662 -31.883  1.00  0.71           H  
ATOM   4030 2HB  ALA A 270     -14.110 -28.763 -32.749  1.00  0.71           H  
ATOM   4031 3HB  ALA A 270     -12.944 -29.755 -33.655  1.00  0.71           H  
ATOM   4032  N   CYS A 271     -10.249 -28.799 -34.123  1.00  0.70           N  
ATOM   4033  CA  CYS A 271      -8.862 -29.176 -34.270  1.00  0.70           C  
ATOM   4034  C   CYS A 271      -7.891 -28.034 -34.087  1.00  0.70           C  
ATOM   4035  O   CYS A 271      -6.943 -28.136 -33.307  1.00  0.70           O  
ATOM   4036  CB  CYS A 271      -8.575 -29.748 -35.616  1.00  0.70           C  
ATOM   4037  SG  CYS A 271      -6.826 -30.066 -35.779  1.00  0.70           S  
ATOM   4038  H   CYS A 271     -10.870 -28.868 -34.930  1.00  0.70           H  
ATOM   4039  HA  CYS A 271      -8.644 -29.935 -33.519  1.00  0.70           H  
ATOM   4040 1HB  CYS A 271      -9.123 -30.670 -35.741  1.00  0.70           H  
ATOM   4041 2HB  CYS A 271      -8.895 -29.051 -36.395  1.00  0.70           H  
ATOM   4042  N   LEU A 272      -8.130 -26.924 -34.786  1.00  0.69           N  
ATOM   4043  CA  LEU A 272      -7.203 -25.807 -34.736  1.00  0.69           C  
ATOM   4044  C   LEU A 272      -7.081 -25.303 -33.301  1.00  0.69           C  
ATOM   4045  O   LEU A 272      -5.988 -24.966 -32.848  1.00  0.69           O  
ATOM   4046  CB  LEU A 272      -7.693 -24.696 -35.666  1.00  0.69           C  
ATOM   4047  CG  LEU A 272      -7.626 -24.950 -37.184  1.00  0.69           C  
ATOM   4048  CD1 LEU A 272      -8.392 -23.846 -37.895  1.00  0.69           C  
ATOM   4049  CD2 LEU A 272      -6.193 -24.928 -37.622  1.00  0.69           C  
ATOM   4050  H   LEU A 272      -8.943 -26.872 -35.399  1.00  0.69           H  
ATOM   4051  HA  LEU A 272      -6.227 -26.151 -35.074  1.00  0.69           H  
ATOM   4052 1HB  LEU A 272      -8.724 -24.453 -35.409  1.00  0.69           H  
ATOM   4053 2HB  LEU A 272      -7.093 -23.849 -35.500  1.00  0.69           H  
ATOM   4054  HG  LEU A 272      -8.063 -25.911 -37.431  1.00  0.69           H  
ATOM   4055 1HD1 LEU A 272      -8.347 -24.000 -38.973  1.00  0.69           H  
ATOM   4056 2HD1 LEU A 272      -9.434 -23.864 -37.569  1.00  0.69           H  
ATOM   4057 3HD1 LEU A 272      -7.951 -22.888 -37.642  1.00  0.69           H  
ATOM   4058 1HD2 LEU A 272      -6.141 -25.076 -38.684  1.00  0.69           H  
ATOM   4059 2HD2 LEU A 272      -5.777 -23.962 -37.379  1.00  0.69           H  
ATOM   4060 3HD2 LEU A 272      -5.644 -25.717 -37.109  1.00  0.69           H  
ATOM   4061  N   ARG A 273      -8.180 -25.339 -32.547  1.00  0.69           N  
ATOM   4062  CA  ARG A 273      -8.180 -24.918 -31.151  1.00  0.69           C  
ATOM   4063  C   ARG A 273      -7.302 -25.772 -30.228  1.00  0.69           C  
ATOM   4064  O   ARG A 273      -7.011 -25.359 -29.101  1.00  0.69           O  
ATOM   4065  CB  ARG A 273      -9.583 -24.874 -30.569  1.00  0.69           C  
ATOM   4066  CG  ARG A 273     -10.466 -23.768 -31.109  1.00  0.69           C  
ATOM   4067  CD  ARG A 273     -11.780 -23.723 -30.454  1.00  0.69           C  
ATOM   4068  NE  ARG A 273     -12.637 -24.824 -30.781  1.00  0.69           N  
ATOM   4069  CZ  ARG A 273     -13.835 -25.049 -30.199  1.00  0.69           C  
ATOM   4070  NH1 ARG A 273     -14.264 -24.254 -29.238  1.00  0.69           N  
ATOM   4071  NH2 ARG A 273     -14.591 -26.059 -30.584  1.00  0.69           N  
ATOM   4072  H   ARG A 273      -9.063 -25.634 -32.968  1.00  0.69           H  
ATOM   4073  HA  ARG A 273      -7.788 -23.908 -31.132  1.00  0.69           H  
ATOM   4074 1HB  ARG A 273     -10.085 -25.824 -30.767  1.00  0.69           H  
ATOM   4075 2HB  ARG A 273      -9.525 -24.750 -29.485  1.00  0.69           H  
ATOM   4076 1HG  ARG A 273     -10.001 -22.845 -30.926  1.00  0.69           H  
ATOM   4077 2HG  ARG A 273     -10.603 -23.871 -32.168  1.00  0.69           H  
ATOM   4078 1HD  ARG A 273     -11.601 -23.755 -29.406  1.00  0.69           H  
ATOM   4079 2HD  ARG A 273     -12.291 -22.792 -30.710  1.00  0.69           H  
ATOM   4080  HE  ARG A 273     -12.337 -25.442 -31.521  1.00  0.69           H  
ATOM   4081 1HH1 ARG A 273     -13.684 -23.466 -28.905  1.00  0.69           H  
ATOM   4082 2HH1 ARG A 273     -15.165 -24.421 -28.818  1.00  0.69           H  
ATOM   4083 1HH2 ARG A 273     -14.295 -26.667 -31.330  1.00  0.69           H  
ATOM   4084 2HH2 ARG A 273     -15.491 -26.206 -30.150  1.00  0.69           H  
ATOM   4085  N   THR A 274      -6.908 -26.970 -30.663  1.00  0.70           N  
ATOM   4086  CA  THR A 274      -6.071 -27.824 -29.839  1.00  0.70           C  
ATOM   4087  C   THR A 274      -4.608 -27.765 -30.283  1.00  0.70           C  
ATOM   4088  O   THR A 274      -3.740 -28.376 -29.653  1.00  0.70           O  
ATOM   4089  CB  THR A 274      -6.561 -29.282 -29.870  1.00  0.70           C  
ATOM   4090  OG1 THR A 274      -6.465 -29.803 -31.206  1.00  0.70           O  
ATOM   4091  CG2 THR A 274      -7.994 -29.341 -29.406  1.00  0.70           C  
ATOM   4092  H   THR A 274      -7.155 -27.291 -31.598  1.00  0.70           H  
ATOM   4093  HA  THR A 274      -6.124 -27.473 -28.810  1.00  0.70           H  
ATOM   4094  HB  THR A 274      -5.947 -29.889 -29.210  1.00  0.70           H  
ATOM   4095  HG1 THR A 274      -6.742 -29.113 -31.852  1.00  0.70           H  
ATOM   4096 1HG2 THR A 274      -8.345 -30.371 -29.427  1.00  0.70           H  
ATOM   4097 2HG2 THR A 274      -8.063 -28.953 -28.392  1.00  0.70           H  
ATOM   4098 3HG2 THR A 274      -8.603 -28.739 -30.059  1.00  0.70           H  
ATOM   4099  N   ARG A 275      -4.325 -27.076 -31.391  1.00  0.70           N  
ATOM   4100  CA  ARG A 275      -2.954 -27.001 -31.863  1.00  0.70           C  
ATOM   4101  C   ARG A 275      -2.288 -25.810 -31.165  1.00  0.70           C  
ATOM   4102  O   ARG A 275      -2.937 -24.776 -30.996  1.00  0.70           O  
ATOM   4103  CB  ARG A 275      -2.920 -26.863 -33.386  1.00  0.70           C  
ATOM   4104  CG  ARG A 275      -3.494 -28.081 -34.173  1.00  0.70           C  
ATOM   4105  CD  ARG A 275      -2.585 -29.276 -34.073  1.00  0.70           C  
ATOM   4106  NE  ARG A 275      -3.053 -30.442 -34.855  1.00  0.70           N  
ATOM   4107  CZ  ARG A 275      -3.908 -31.387 -34.365  1.00  0.70           C  
ATOM   4108  NH1 ARG A 275      -4.364 -31.259 -33.134  1.00  0.70           N  
ATOM   4109  NH2 ARG A 275      -4.300 -32.443 -35.080  1.00  0.70           N  
ATOM   4110  H   ARG A 275      -5.050 -26.558 -31.886  1.00  0.70           H  
ATOM   4111  HA  ARG A 275      -2.469 -27.935 -31.617  1.00  0.70           H  
ATOM   4112 1HB  ARG A 275      -3.521 -26.015 -33.674  1.00  0.70           H  
ATOM   4113 2HB  ARG A 275      -1.899 -26.679 -33.725  1.00  0.70           H  
ATOM   4114 1HG  ARG A 275      -4.460 -28.358 -33.756  1.00  0.70           H  
ATOM   4115 2HG  ARG A 275      -3.620 -27.823 -35.224  1.00  0.70           H  
ATOM   4116 1HD  ARG A 275      -1.598 -28.999 -34.447  1.00  0.70           H  
ATOM   4117 2HD  ARG A 275      -2.504 -29.577 -33.029  1.00  0.70           H  
ATOM   4118  HE  ARG A 275      -2.686 -30.546 -35.814  1.00  0.70           H  
ATOM   4119 1HH1 ARG A 275      -4.085 -30.468 -32.571  1.00  0.70           H  
ATOM   4120 2HH1 ARG A 275      -4.999 -31.945 -32.755  1.00  0.70           H  
ATOM   4121 1HH2 ARG A 275      -3.991 -32.603 -36.042  1.00  0.70           H  
ATOM   4122 2HH2 ARG A 275      -4.931 -33.107 -34.673  1.00  0.70           H  
ATOM   4123  N   PRO A 276      -1.015 -25.891 -30.738  1.00  0.69           N  
ATOM   4124  CA  PRO A 276      -0.295 -24.781 -30.151  1.00  0.69           C  
ATOM   4125  C   PRO A 276      -0.290 -23.626 -31.124  1.00  0.69           C  
ATOM   4126  O   PRO A 276      -0.063 -23.821 -32.325  1.00  0.69           O  
ATOM   4127  CB  PRO A 276       1.101 -25.353 -29.912  1.00  0.69           C  
ATOM   4128  CG  PRO A 276       0.884 -26.849 -29.798  1.00  0.69           C  
ATOM   4129  CD  PRO A 276      -0.258 -27.160 -30.762  1.00  0.69           C  
ATOM   4130  HA  PRO A 276      -0.785 -24.496 -29.203  1.00  0.69           H  
ATOM   4131 1HB  PRO A 276       1.759 -25.069 -30.732  1.00  0.69           H  
ATOM   4132 2HB  PRO A 276       1.531 -24.918 -29.000  1.00  0.69           H  
ATOM   4133 1HG  PRO A 276       1.811 -27.387 -30.051  1.00  0.69           H  
ATOM   4134 2HG  PRO A 276       0.636 -27.117 -28.759  1.00  0.69           H  
ATOM   4135 1HD  PRO A 276       0.108 -27.392 -31.774  1.00  0.69           H  
ATOM   4136 2HD  PRO A 276      -0.830 -27.985 -30.311  1.00  0.69           H  
ATOM   4137  N   ALA A 277      -0.430 -22.416 -30.608  1.00  0.69           N  
ATOM   4138  CA  ALA A 277      -0.463 -21.242 -31.463  1.00  0.69           C  
ATOM   4139  C   ALA A 277       0.796 -21.103 -32.299  1.00  0.69           C  
ATOM   4140  O   ALA A 277       0.722 -20.689 -33.452  1.00  0.69           O  
ATOM   4141  CB  ALA A 277      -0.677 -20.015 -30.627  1.00  0.69           C  
ATOM   4142  H   ALA A 277      -0.581 -22.307 -29.613  1.00  0.69           H  
ATOM   4143  HA  ALA A 277      -1.293 -21.348 -32.142  1.00  0.69           H  
ATOM   4144 1HB  ALA A 277      -0.732 -19.135 -31.265  1.00  0.69           H  
ATOM   4145 2HB  ALA A 277      -1.605 -20.108 -30.058  1.00  0.69           H  
ATOM   4146 3HB  ALA A 277       0.149 -19.931 -29.955  1.00  0.69           H  
ATOM   4147  N   GLN A 278       1.952 -21.480 -31.761  1.00  0.69           N  
ATOM   4148  CA  GLN A 278       3.184 -21.349 -32.534  1.00  0.69           C  
ATOM   4149  C   GLN A 278       3.176 -22.254 -33.774  1.00  0.69           C  
ATOM   4150  O   GLN A 278       3.731 -21.897 -34.812  1.00  0.69           O  
ATOM   4151  CB  GLN A 278       4.403 -21.657 -31.674  1.00  0.69           C  
ATOM   4152  CG  GLN A 278       5.744 -21.386 -32.371  1.00  0.69           C  
ATOM   4153  CD  GLN A 278       5.986 -19.898 -32.706  1.00  0.69           C  
ATOM   4154  OE1 GLN A 278       5.855 -19.033 -31.835  1.00  0.69           O  
ATOM   4155  NE2 GLN A 278       6.368 -19.597 -33.951  1.00  0.69           N  
ATOM   4156  H   GLN A 278       1.977 -21.834 -30.816  1.00  0.69           H  
ATOM   4157  HA  GLN A 278       3.262 -20.316 -32.873  1.00  0.69           H  
ATOM   4158 1HB  GLN A 278       4.364 -21.069 -30.761  1.00  0.69           H  
ATOM   4159 2HB  GLN A 278       4.384 -22.708 -31.389  1.00  0.69           H  
ATOM   4160 1HG  GLN A 278       6.553 -21.726 -31.726  1.00  0.69           H  
ATOM   4161 2HG  GLN A 278       5.759 -21.944 -33.307  1.00  0.69           H  
ATOM   4162 1HE2 GLN A 278       6.544 -18.645 -34.198  1.00  0.69           H  
ATOM   4163 2HE2 GLN A 278       6.494 -20.316 -34.660  1.00  0.69           H  
ATOM   4164  N   VAL A 279       2.558 -23.434 -33.669  1.00  0.69           N  
ATOM   4165  CA  VAL A 279       2.505 -24.375 -34.784  1.00  0.69           C  
ATOM   4166  C   VAL A 279       1.651 -23.774 -35.865  1.00  0.69           C  
ATOM   4167  O   VAL A 279       1.959 -23.823 -37.058  1.00  0.69           O  
ATOM   4168  CB  VAL A 279       1.912 -25.719 -34.345  1.00  0.69           C  
ATOM   4169  CG1 VAL A 279       1.677 -26.621 -35.540  1.00  0.69           C  
ATOM   4170  CG2 VAL A 279       2.860 -26.372 -33.364  1.00  0.69           C  
ATOM   4171  H   VAL A 279       2.047 -23.662 -32.823  1.00  0.69           H  
ATOM   4172  HA  VAL A 279       3.513 -24.531 -35.167  1.00  0.69           H  
ATOM   4173  HB  VAL A 279       0.947 -25.546 -33.864  1.00  0.69           H  
ATOM   4174 1HG1 VAL A 279       1.245 -27.565 -35.207  1.00  0.69           H  
ATOM   4175 2HG1 VAL A 279       0.989 -26.130 -36.220  1.00  0.69           H  
ATOM   4176 3HG1 VAL A 279       2.619 -26.811 -36.046  1.00  0.69           H  
ATOM   4177 1HG2 VAL A 279       2.444 -27.320 -33.029  1.00  0.69           H  
ATOM   4178 2HG2 VAL A 279       3.819 -26.546 -33.849  1.00  0.69           H  
ATOM   4179 3HG2 VAL A 279       3.004 -25.718 -32.514  1.00  0.69           H  
ATOM   4180  N   LEU A 280       0.555 -23.186 -35.436  1.00  0.68           N  
ATOM   4181  CA  LEU A 280      -0.334 -22.541 -36.366  1.00  0.68           C  
ATOM   4182  C   LEU A 280       0.408 -21.386 -37.057  1.00  0.68           C  
ATOM   4183  O   LEU A 280       0.439 -21.331 -38.286  1.00  0.68           O  
ATOM   4184  CB  LEU A 280      -1.545 -22.115 -35.549  1.00  0.68           C  
ATOM   4185  CG  LEU A 280      -2.392 -23.326 -35.086  1.00  0.68           C  
ATOM   4186  CD1 LEU A 280      -3.313 -22.944 -33.995  1.00  0.68           C  
ATOM   4187  CD2 LEU A 280      -3.203 -23.791 -36.243  1.00  0.68           C  
ATOM   4188  H   LEU A 280       0.344 -23.194 -34.434  1.00  0.68           H  
ATOM   4189  HA  LEU A 280      -0.641 -23.261 -37.121  1.00  0.68           H  
ATOM   4190 1HB  LEU A 280      -1.210 -21.594 -34.673  1.00  0.68           H  
ATOM   4191 2HB  LEU A 280      -2.170 -21.450 -36.144  1.00  0.68           H  
ATOM   4192  HG  LEU A 280      -1.737 -24.130 -34.735  1.00  0.68           H  
ATOM   4193 1HD1 LEU A 280      -3.916 -23.788 -33.696  1.00  0.68           H  
ATOM   4194 2HD1 LEU A 280      -2.736 -22.626 -33.158  1.00  0.68           H  
ATOM   4195 3HD1 LEU A 280      -3.940 -22.163 -34.315  1.00  0.68           H  
ATOM   4196 1HD2 LEU A 280      -3.804 -24.643 -35.930  1.00  0.68           H  
ATOM   4197 2HD2 LEU A 280      -3.850 -22.981 -36.566  1.00  0.68           H  
ATOM   4198 3HD2 LEU A 280      -2.565 -24.075 -37.056  1.00  0.68           H  
ATOM   4199  N   VAL A 281       1.177 -20.587 -36.290  1.00  0.69           N  
ATOM   4200  CA  VAL A 281       1.956 -19.475 -36.865  1.00  0.69           C  
ATOM   4201  C   VAL A 281       2.980 -19.943 -37.887  1.00  0.69           C  
ATOM   4202  O   VAL A 281       3.108 -19.380 -38.978  1.00  0.69           O  
ATOM   4203  CB  VAL A 281       2.733 -18.675 -35.796  1.00  0.69           C  
ATOM   4204  CG1 VAL A 281       3.694 -17.712 -36.485  1.00  0.69           C  
ATOM   4205  CG2 VAL A 281       1.789 -17.880 -34.930  1.00  0.69           C  
ATOM   4206  H   VAL A 281       1.154 -20.703 -35.279  1.00  0.69           H  
ATOM   4207  HA  VAL A 281       1.264 -18.794 -37.335  1.00  0.69           H  
ATOM   4208  HB  VAL A 281       3.314 -19.363 -35.187  1.00  0.69           H  
ATOM   4209 1HG1 VAL A 281       4.249 -17.168 -35.731  1.00  0.69           H  
ATOM   4210 2HG1 VAL A 281       4.388 -18.271 -37.109  1.00  0.69           H  
ATOM   4211 3HG1 VAL A 281       3.127 -17.013 -37.105  1.00  0.69           H  
ATOM   4212 1HG2 VAL A 281       2.377 -17.329 -34.204  1.00  0.69           H  
ATOM   4213 2HG2 VAL A 281       1.226 -17.181 -35.557  1.00  0.69           H  
ATOM   4214 3HG2 VAL A 281       1.102 -18.536 -34.424  1.00  0.69           H  
ATOM   4215  N   ASN A 282       3.677 -21.021 -37.562  1.00  0.69           N  
ATOM   4216  CA  ASN A 282       4.721 -21.562 -38.414  1.00  0.69           C  
ATOM   4217  C   ASN A 282       4.214 -21.980 -39.795  1.00  0.69           C  
ATOM   4218  O   ASN A 282       4.996 -22.064 -40.746  1.00  0.69           O  
ATOM   4219  CB  ASN A 282       5.379 -22.748 -37.733  1.00  0.69           C  
ATOM   4220  CG  ASN A 282       6.264 -22.364 -36.561  1.00  0.69           C  
ATOM   4221  OD1 ASN A 282       6.665 -21.200 -36.402  1.00  0.69           O  
ATOM   4222  ND2 ASN A 282       6.597 -23.343 -35.753  1.00  0.69           N  
ATOM   4223  H   ASN A 282       3.515 -21.456 -36.655  1.00  0.69           H  
ATOM   4224  HA  ASN A 282       5.468 -20.784 -38.566  1.00  0.69           H  
ATOM   4225 1HB  ASN A 282       4.601 -23.423 -37.372  1.00  0.69           H  
ATOM   4226 2HB  ASN A 282       5.971 -23.300 -38.462  1.00  0.69           H  
ATOM   4227 1HD2 ASN A 282       7.204 -23.176 -34.977  1.00  0.69           H  
ATOM   4228 2HD2 ASN A 282       6.256 -24.265 -35.925  1.00  0.69           H  
ATOM   4229  N   HIS A 283       2.919 -22.281 -39.911  1.00  0.71           N  
ATOM   4230  CA  HIS A 283       2.365 -22.734 -41.168  1.00  0.71           C  
ATOM   4231  C   HIS A 283       1.500 -21.684 -41.876  1.00  0.71           C  
ATOM   4232  O   HIS A 283       0.966 -21.938 -42.959  1.00  0.71           O  
ATOM   4233  CB  HIS A 283       1.582 -24.017 -40.911  1.00  0.71           C  
ATOM   4234  CG  HIS A 283       2.451 -25.160 -40.485  1.00  0.71           C  
ATOM   4235  ND1 HIS A 283       2.845 -25.350 -39.178  1.00  0.71           N  
ATOM   4236  CD2 HIS A 283       3.017 -26.162 -41.197  1.00  0.71           C  
ATOM   4237  CE1 HIS A 283       3.607 -26.422 -39.102  1.00  0.71           C  
ATOM   4238  NE2 HIS A 283       3.730 -26.935 -40.315  1.00  0.71           N  
ATOM   4239  H   HIS A 283       2.283 -22.161 -39.120  1.00  0.71           H  
ATOM   4240  HA  HIS A 283       3.176 -22.989 -41.837  1.00  0.71           H  
ATOM   4241 1HB  HIS A 283       0.873 -23.843 -40.103  1.00  0.71           H  
ATOM   4242 2HB  HIS A 283       1.023 -24.301 -41.786  1.00  0.71           H  
ATOM   4243  HD1 HIS A 283       2.599 -24.758 -38.390  1.00  0.71           H  
ATOM   4244  HD2 HIS A 283       2.999 -26.421 -42.255  1.00  0.71           H  
ATOM   4245  HE1 HIS A 283       4.016 -26.741 -38.145  1.00  0.71           H  
ATOM   4246  N   GLU A 284       1.445 -20.462 -41.342  1.00  0.73           N  
ATOM   4247  CA  GLU A 284       0.582 -19.422 -41.913  1.00  0.73           C  
ATOM   4248  C   GLU A 284       0.870 -19.026 -43.343  1.00  0.73           C  
ATOM   4249  O   GLU A 284      -0.044 -18.616 -44.040  1.00  0.73           O  
ATOM   4250  CB  GLU A 284       0.599 -18.151 -41.079  1.00  0.73           C  
ATOM   4251  CG  GLU A 284      -0.138 -18.242 -39.804  1.00  0.73           C  
ATOM   4252  CD  GLU A 284       0.005 -17.030 -38.957  1.00  0.73           C  
ATOM   4253  OE1 GLU A 284       0.761 -16.159 -39.296  1.00  0.73           O  
ATOM   4254  OE2 GLU A 284      -0.639 -16.981 -37.939  1.00  0.73           O  
ATOM   4255  H   GLU A 284       1.964 -20.253 -40.486  1.00  0.73           H  
ATOM   4256  HA  GLU A 284      -0.435 -19.809 -41.886  1.00  0.73           H  
ATOM   4257 1HB  GLU A 284       1.633 -17.880 -40.849  1.00  0.73           H  
ATOM   4258 2HB  GLU A 284       0.167 -17.340 -41.656  1.00  0.73           H  
ATOM   4259 1HG  GLU A 284      -1.184 -18.387 -40.032  1.00  0.73           H  
ATOM   4260 2HG  GLU A 284       0.201 -19.108 -39.282  1.00  0.73           H  
ATOM   4261  N   TRP A 285       2.122 -19.090 -43.765  1.00  0.77           N  
ATOM   4262  CA  TRP A 285       2.521 -18.673 -45.105  1.00  0.77           C  
ATOM   4263  C   TRP A 285       2.433 -19.780 -46.136  1.00  0.77           C  
ATOM   4264  O   TRP A 285       2.527 -19.535 -47.340  1.00  0.77           O  
ATOM   4265  CB  TRP A 285       3.957 -18.183 -45.042  1.00  0.77           C  
ATOM   4266  CG  TRP A 285       4.075 -16.916 -44.340  1.00  0.77           C  
ATOM   4267  CD1 TRP A 285       4.233 -16.727 -43.014  1.00  0.77           C  
ATOM   4268  CD2 TRP A 285       4.095 -15.616 -44.933  1.00  0.77           C  
ATOM   4269  NE1 TRP A 285       4.328 -15.405 -42.747  1.00  0.77           N  
ATOM   4270  CE2 TRP A 285       4.263 -14.711 -43.904  1.00  0.77           C  
ATOM   4271  CE3 TRP A 285       3.995 -15.156 -46.242  1.00  0.77           C  
ATOM   4272  CZ2 TRP A 285       4.339 -13.373 -44.128  1.00  0.77           C  
ATOM   4273  CZ3 TRP A 285       4.069 -13.799 -46.470  1.00  0.77           C  
ATOM   4274  CH2 TRP A 285       4.239 -12.926 -45.436  1.00  0.77           C  
ATOM   4275  H   TRP A 285       2.824 -19.440 -43.126  1.00  0.77           H  
ATOM   4276  HA  TRP A 285       1.871 -17.855 -45.418  1.00  0.77           H  
ATOM   4277 1HB  TRP A 285       4.575 -18.928 -44.536  1.00  0.77           H  
ATOM   4278 2HB  TRP A 285       4.347 -18.061 -46.053  1.00  0.77           H  
ATOM   4279  HD1 TRP A 285       4.270 -17.518 -42.265  1.00  0.77           H  
ATOM   4280  HE1 TRP A 285       4.441 -15.005 -41.831  1.00  0.77           H  
ATOM   4281  HE3 TRP A 285       3.865 -15.852 -47.068  1.00  0.77           H  
ATOM   4282  HZ2 TRP A 285       4.476 -12.686 -43.332  1.00  0.77           H  
ATOM   4283  HZ3 TRP A 285       3.994 -13.442 -47.498  1.00  0.77           H  
ATOM   4284  HH2 TRP A 285       4.296 -11.858 -45.651  1.00  0.77           H  
ATOM   4285  N   HIS A 286       2.173 -20.997 -45.689  1.00  0.83           N  
ATOM   4286  CA  HIS A 286       2.224 -22.139 -46.584  1.00  0.83           C  
ATOM   4287  C   HIS A 286       0.860 -22.493 -47.120  1.00  0.83           C  
ATOM   4288  O   HIS A 286       0.636 -23.589 -47.639  1.00  0.83           O  
ATOM   4289  CB  HIS A 286       2.894 -23.306 -45.874  1.00  0.83           C  
ATOM   4290  CG  HIS A 286       4.339 -23.049 -45.610  1.00  0.83           C  
ATOM   4291  ND1 HIS A 286       5.296 -23.129 -46.599  1.00  0.83           N  
ATOM   4292  CD2 HIS A 286       4.994 -22.687 -44.484  1.00  0.83           C  
ATOM   4293  CE1 HIS A 286       6.478 -22.838 -46.089  1.00  0.83           C  
ATOM   4294  NE2 HIS A 286       6.322 -22.567 -44.809  1.00  0.83           N  
ATOM   4295  H   HIS A 286       1.970 -21.163 -44.701  1.00  0.83           H  
ATOM   4296  HA  HIS A 286       2.845 -21.892 -47.444  1.00  0.83           H  
ATOM   4297 1HB  HIS A 286       2.423 -23.445 -44.912  1.00  0.83           H  
ATOM   4298 2HB  HIS A 286       2.782 -24.224 -46.449  1.00  0.83           H  
ATOM   4299  HD2 HIS A 286       4.562 -22.518 -43.508  1.00  0.83           H  
ATOM   4300  HE1 HIS A 286       7.421 -22.822 -46.634  1.00  0.83           H  
ATOM   4301  HE2 HIS A 286       7.056 -22.308 -44.165  1.00  0.83           H  
ATOM   4302  N   VAL A 287      -0.040 -21.526 -47.013  1.00  0.91           N  
ATOM   4303  CA  VAL A 287      -1.376 -21.650 -47.531  1.00  0.91           C  
ATOM   4304  C   VAL A 287      -1.576 -20.656 -48.689  1.00  0.91           C  
ATOM   4305  O   VAL A 287      -2.656 -20.605 -49.277  1.00  0.91           O  
ATOM   4306  CB  VAL A 287      -2.418 -21.383 -46.438  1.00  0.91           C  
ATOM   4307  CG1 VAL A 287      -2.248 -22.344 -45.295  1.00  0.91           C  
ATOM   4308  CG2 VAL A 287      -2.330 -20.026 -45.985  1.00  0.91           C  
ATOM   4309  H   VAL A 287       0.228 -20.668 -46.557  1.00  0.91           H  
ATOM   4310  HA  VAL A 287      -1.514 -22.656 -47.906  1.00  0.91           H  
ATOM   4311  HB  VAL A 287      -3.411 -21.559 -46.855  1.00  0.91           H  
ATOM   4312 1HG1 VAL A 287      -3.017 -22.142 -44.564  1.00  0.91           H  
ATOM   4313 2HG1 VAL A 287      -2.338 -23.354 -45.649  1.00  0.91           H  
ATOM   4314 3HG1 VAL A 287      -1.267 -22.203 -44.838  1.00  0.91           H  
ATOM   4315 1HG2 VAL A 287      -3.086 -19.849 -45.223  1.00  0.91           H  
ATOM   4316 2HG2 VAL A 287      -1.351 -19.876 -45.575  1.00  0.91           H  
ATOM   4317 3HG2 VAL A 287      -2.489 -19.349 -46.824  1.00  0.91           H  
ATOM   4318  N   LEU A 288      -0.561 -19.825 -49.008  1.00  1.00           N  
ATOM   4319  CA  LEU A 288      -0.754 -18.919 -50.142  1.00  1.00           C  
ATOM   4320  C   LEU A 288      -0.653 -19.700 -51.456  1.00  1.00           C  
ATOM   4321  O   LEU A 288       0.240 -20.533 -51.595  1.00  1.00           O  
ATOM   4322  CB  LEU A 288       0.274 -17.767 -50.153  1.00  1.00           C  
ATOM   4323  CG  LEU A 288       0.128 -16.711 -49.070  1.00  1.00           C  
ATOM   4324  CD1 LEU A 288       1.303 -15.734 -49.124  1.00  1.00           C  
ATOM   4325  CD2 LEU A 288      -1.189 -15.965 -49.320  1.00  1.00           C  
ATOM   4326  H   LEU A 288       0.331 -19.844 -48.506  1.00  1.00           H  
ATOM   4327  HA  LEU A 288      -1.736 -18.480 -50.025  1.00  1.00           H  
ATOM   4328 1HB  LEU A 288       1.272 -18.199 -50.051  1.00  1.00           H  
ATOM   4329 2HB  LEU A 288       0.226 -17.262 -51.117  1.00  1.00           H  
ATOM   4330  HG  LEU A 288       0.128 -17.179 -48.097  1.00  1.00           H  
ATOM   4331 1HD1 LEU A 288       1.188 -14.975 -48.351  1.00  1.00           H  
ATOM   4332 2HD1 LEU A 288       2.231 -16.279 -48.959  1.00  1.00           H  
ATOM   4333 3HD1 LEU A 288       1.334 -15.255 -50.101  1.00  1.00           H  
ATOM   4334 1HD2 LEU A 288      -1.315 -15.203 -48.586  1.00  1.00           H  
ATOM   4335 2HD2 LEU A 288      -1.161 -15.506 -50.306  1.00  1.00           H  
ATOM   4336 3HD2 LEU A 288      -2.024 -16.665 -49.268  1.00  1.00           H  
ATOM   4337  N   PRO A 289      -1.545 -19.466 -52.441  1.00  1.09           N  
ATOM   4338  CA  PRO A 289      -1.520 -20.094 -53.755  1.00  1.09           C  
ATOM   4339  C   PRO A 289      -0.400 -19.580 -54.652  1.00  1.09           C  
ATOM   4340  O   PRO A 289      -0.058 -20.205 -55.659  1.00  1.09           O  
ATOM   4341  CB  PRO A 289      -2.889 -19.703 -54.322  1.00  1.09           C  
ATOM   4342  CG  PRO A 289      -3.239 -18.398 -53.632  1.00  1.09           C  
ATOM   4343  CD  PRO A 289      -2.662 -18.519 -52.237  1.00  1.09           C  
ATOM   4344  HA  PRO A 289      -1.444 -21.184 -53.628  1.00  1.09           H  
ATOM   4345 1HB  PRO A 289      -2.822 -19.602 -55.416  1.00  1.09           H  
ATOM   4346 2HB  PRO A 289      -3.621 -20.498 -54.116  1.00  1.09           H  
ATOM   4347 1HG  PRO A 289      -2.823 -17.550 -54.195  1.00  1.09           H  
ATOM   4348 2HG  PRO A 289      -4.337 -18.261 -53.617  1.00  1.09           H  
ATOM   4349 1HD  PRO A 289      -2.302 -17.530 -51.922  1.00  1.09           H  
ATOM   4350 2HD  PRO A 289      -3.414 -18.944 -51.542  1.00  1.09           H  
ATOM   4351  N   GLN A 290       0.128 -18.408 -54.310  1.00  1.14           N  
ATOM   4352  CA  GLN A 290       1.146 -17.743 -55.109  1.00  1.14           C  
ATOM   4353  C   GLN A 290       2.165 -17.064 -54.206  1.00  1.14           C  
ATOM   4354  O   GLN A 290       1.810 -16.541 -53.148  1.00  1.14           O  
ATOM   4355  CB  GLN A 290       0.499 -16.693 -56.014  1.00  1.14           C  
ATOM   4356  CG  GLN A 290      -0.512 -17.231 -57.061  1.00  1.14           C  
ATOM   4357  CD  GLN A 290      -1.160 -16.119 -57.853  1.00  1.14           C  
ATOM   4358  OE1 GLN A 290      -1.997 -15.361 -57.311  1.00  1.14           O  
ATOM   4359  NE2 GLN A 290      -0.746 -15.982 -59.105  1.00  1.14           N  
ATOM   4360  H   GLN A 290      -0.183 -17.959 -53.466  1.00  1.14           H  
ATOM   4361  HA  GLN A 290       1.664 -18.486 -55.716  1.00  1.14           H  
ATOM   4362 1HB  GLN A 290       0.029 -15.960 -55.411  1.00  1.14           H  
ATOM   4363 2HB  GLN A 290       1.289 -16.179 -56.564  1.00  1.14           H  
ATOM   4364 1HG  GLN A 290       0.009 -17.892 -57.753  1.00  1.14           H  
ATOM   4365 2HG  GLN A 290      -1.306 -17.771 -56.559  1.00  1.14           H  
ATOM   4366 1HE2 GLN A 290      -1.066 -15.208 -59.686  1.00  1.14           H  
ATOM   4367 2HE2 GLN A 290      -0.060 -16.606 -59.475  1.00  1.14           H  
ATOM   4368  N   GLU A 291       3.413 -17.001 -54.651  1.00  1.17           N  
ATOM   4369  CA  GLU A 291       4.444 -16.294 -53.899  1.00  1.17           C  
ATOM   4370  C   GLU A 291       4.502 -14.812 -54.258  1.00  1.17           C  
ATOM   4371  O   GLU A 291       4.520 -14.455 -55.436  1.00  1.17           O  
ATOM   4372  CB  GLU A 291       5.811 -16.940 -54.139  1.00  1.17           C  
ATOM   4373  CG  GLU A 291       6.958 -16.328 -53.329  1.00  1.17           C  
ATOM   4374  CD  GLU A 291       8.285 -17.026 -53.549  1.00  1.17           C  
ATOM   4375  OE1 GLU A 291       8.313 -18.010 -54.251  1.00  1.17           O  
ATOM   4376  OE2 GLU A 291       9.267 -16.572 -53.009  1.00  1.17           O  
ATOM   4377  H   GLU A 291       3.654 -17.450 -55.523  1.00  1.17           H  
ATOM   4378  HA  GLU A 291       4.208 -16.374 -52.837  1.00  1.17           H  
ATOM   4379 1HB  GLU A 291       5.759 -18.001 -53.896  1.00  1.17           H  
ATOM   4380 2HB  GLU A 291       6.068 -16.859 -55.195  1.00  1.17           H  
ATOM   4381 1HG  GLU A 291       7.069 -15.280 -53.610  1.00  1.17           H  
ATOM   4382 2HG  GLU A 291       6.701 -16.365 -52.271  1.00  1.17           H  
ATOM   4383  N   SER A 292       4.538 -13.964 -53.233  1.00  1.16           N  
ATOM   4384  CA  SER A 292       4.672 -12.518 -53.398  1.00  1.16           C  
ATOM   4385  C   SER A 292       5.125 -11.823 -52.149  1.00  1.16           C  
ATOM   4386  O   SER A 292       4.634 -12.096 -51.052  1.00  1.16           O  
ATOM   4387  CB  SER A 292       3.393 -11.879 -53.816  1.00  1.16           C  
ATOM   4388  OG  SER A 292       3.529 -10.470 -53.860  1.00  1.16           O  
ATOM   4389  H   SER A 292       4.490 -14.347 -52.299  1.00  1.16           H  
ATOM   4390  HA  SER A 292       5.409 -12.334 -54.179  1.00  1.16           H  
ATOM   4391 1HB  SER A 292       3.163 -12.241 -54.795  1.00  1.16           H  
ATOM   4392 2HB  SER A 292       2.598 -12.165 -53.145  1.00  1.16           H  
ATOM   4393  HG  SER A 292       3.999 -10.290 -54.706  1.00  1.16           H  
ATOM   4394  N   VAL A 293       5.962 -10.821 -52.336  1.00  1.11           N  
ATOM   4395  CA  VAL A 293       6.484 -10.018 -51.244  1.00  1.11           C  
ATOM   4396  C   VAL A 293       5.395  -9.177 -50.545  1.00  1.11           C  
ATOM   4397  O   VAL A 293       5.590  -8.707 -49.425  1.00  1.11           O  
ATOM   4398  CB  VAL A 293       7.648  -9.162 -51.773  1.00  1.11           C  
ATOM   4399  CG1 VAL A 293       8.722 -10.071 -52.309  1.00  1.11           C  
ATOM   4400  CG2 VAL A 293       7.187  -8.229 -52.840  1.00  1.11           C  
ATOM   4401  H   VAL A 293       6.278 -10.632 -53.278  1.00  1.11           H  
ATOM   4402  HA  VAL A 293       6.906 -10.700 -50.503  1.00  1.11           H  
ATOM   4403  HB  VAL A 293       8.078  -8.593 -50.955  1.00  1.11           H  
ATOM   4404 1HG1 VAL A 293       9.563  -9.469 -52.656  1.00  1.11           H  
ATOM   4405 2HG1 VAL A 293       9.050 -10.735 -51.524  1.00  1.11           H  
ATOM   4406 3HG1 VAL A 293       8.333 -10.655 -53.114  1.00  1.11           H  
ATOM   4407 1HG2 VAL A 293       8.032  -7.635 -53.193  1.00  1.11           H  
ATOM   4408 2HG2 VAL A 293       6.757  -8.783 -53.668  1.00  1.11           H  
ATOM   4409 3HG2 VAL A 293       6.462  -7.597 -52.411  1.00  1.11           H  
ATOM   4410  N   PHE A 294       4.247  -8.979 -51.214  1.00  1.04           N  
ATOM   4411  CA  PHE A 294       3.138  -8.231 -50.617  1.00  1.04           C  
ATOM   4412  C   PHE A 294       1.962  -9.055 -50.119  1.00  1.04           C  
ATOM   4413  O   PHE A 294       0.977  -8.472 -49.668  1.00  1.04           O  
ATOM   4414  CB  PHE A 294       2.568  -7.208 -51.590  1.00  1.04           C  
ATOM   4415  CG  PHE A 294       3.409  -6.037 -51.818  1.00  1.04           C  
ATOM   4416  CD1 PHE A 294       4.367  -6.049 -52.767  1.00  1.04           C  
ATOM   4417  CD2 PHE A 294       3.200  -4.878 -51.081  1.00  1.04           C  
ATOM   4418  CE1 PHE A 294       5.138  -4.960 -52.982  1.00  1.04           C  
ATOM   4419  CE2 PHE A 294       3.954  -3.762 -51.311  1.00  1.04           C  
ATOM   4420  CZ  PHE A 294       4.931  -3.804 -52.267  1.00  1.04           C  
ATOM   4421  H   PHE A 294       4.119  -9.402 -52.136  1.00  1.04           H  
ATOM   4422  HA  PHE A 294       3.534  -7.684 -49.763  1.00  1.04           H  
ATOM   4423 1HB  PHE A 294       2.395  -7.688 -52.557  1.00  1.04           H  
ATOM   4424 2HB  PHE A 294       1.601  -6.861 -51.228  1.00  1.04           H  
ATOM   4425  HD1 PHE A 294       4.515  -6.956 -53.353  1.00  1.04           H  
ATOM   4426  HD2 PHE A 294       2.416  -4.861 -50.321  1.00  1.04           H  
ATOM   4427  HE1 PHE A 294       5.919  -5.006 -53.732  1.00  1.04           H  
ATOM   4428  HE2 PHE A 294       3.785  -2.854 -50.738  1.00  1.04           H  
ATOM   4429  HZ  PHE A 294       5.541  -2.931 -52.455  1.00  1.04           H  
ATOM   4430  N   ARG A 295       2.008 -10.380 -50.196  1.00  0.97           N  
ATOM   4431  CA  ARG A 295       0.821 -11.107 -49.744  1.00  0.97           C  
ATOM   4432  C   ARG A 295       0.947 -11.731 -48.396  1.00  0.97           C  
ATOM   4433  O   ARG A 295       2.029 -12.066 -47.926  1.00  0.97           O  
ATOM   4434  CB  ARG A 295       0.352 -12.189 -50.689  1.00  0.97           C  
ATOM   4435  CG  ARG A 295      -0.254 -11.709 -51.960  1.00  0.97           C  
ATOM   4436  CD  ARG A 295      -0.806 -12.851 -52.695  1.00  0.97           C  
ATOM   4437  NE  ARG A 295      -1.442 -12.461 -53.920  1.00  0.97           N  
ATOM   4438  CZ  ARG A 295      -1.967 -13.329 -54.785  1.00  0.97           C  
ATOM   4439  NH1 ARG A 295      -1.957 -14.598 -54.538  1.00  0.97           N  
ATOM   4440  NH2 ARG A 295      -2.474 -12.936 -55.912  1.00  0.97           N  
ATOM   4441  H   ARG A 295       2.836 -10.875 -50.534  1.00  0.97           H  
ATOM   4442  HA  ARG A 295      -0.001 -10.398 -49.685  1.00  0.97           H  
ATOM   4443 1HB  ARG A 295       1.202 -12.816 -50.954  1.00  0.97           H  
ATOM   4444 2HB  ARG A 295      -0.379 -12.825 -50.190  1.00  0.97           H  
ATOM   4445 1HG  ARG A 295      -1.061 -11.007 -51.741  1.00  0.97           H  
ATOM   4446 2HG  ARG A 295       0.498 -11.218 -52.577  1.00  0.97           H  
ATOM   4447 1HD  ARG A 295       0.005 -13.546 -52.939  1.00  0.97           H  
ATOM   4448 2HD  ARG A 295      -1.540 -13.360 -52.072  1.00  0.97           H  
ATOM   4449  HE  ARG A 295      -1.460 -11.477 -54.166  1.00  0.97           H  
ATOM   4450 1HH1 ARG A 295      -1.560 -14.954 -53.685  1.00  0.97           H  
ATOM   4451 2HH1 ARG A 295      -2.309 -15.221 -55.273  1.00  0.97           H  
ATOM   4452 1HH2 ARG A 295      -2.474 -11.939 -56.176  1.00  0.97           H  
ATOM   4453 2HH2 ARG A 295      -2.789 -13.657 -56.564  1.00  0.97           H  
ATOM   4454  N   PHE A 296      -0.203 -11.916 -47.790  1.00  0.90           N  
ATOM   4455  CA  PHE A 296      -0.305 -12.630 -46.551  1.00  0.90           C  
ATOM   4456  C   PHE A 296      -1.618 -13.368 -46.504  1.00  0.90           C  
ATOM   4457  O   PHE A 296      -2.636 -12.911 -47.022  1.00  0.90           O  
ATOM   4458  CB  PHE A 296      -0.073 -11.773 -45.328  1.00  0.90           C  
ATOM   4459  CG  PHE A 296      -0.198 -12.644 -44.141  1.00  0.90           C  
ATOM   4460  CD1 PHE A 296       0.741 -13.659 -43.941  1.00  0.90           C  
ATOM   4461  CD2 PHE A 296      -1.194 -12.475 -43.223  1.00  0.90           C  
ATOM   4462  CE1 PHE A 296       0.646 -14.507 -42.869  1.00  0.90           C  
ATOM   4463  CE2 PHE A 296      -1.281 -13.313 -42.136  1.00  0.90           C  
ATOM   4464  CZ  PHE A 296      -0.369 -14.338 -41.967  1.00  0.90           C  
ATOM   4465  H   PHE A 296      -1.047 -11.570 -48.222  1.00  0.90           H  
ATOM   4466  HA  PHE A 296       0.483 -13.384 -46.533  1.00  0.90           H  
ATOM   4467 1HB  PHE A 296       0.926 -11.341 -45.353  1.00  0.90           H  
ATOM   4468 2HB  PHE A 296      -0.808 -10.968 -45.260  1.00  0.90           H  
ATOM   4469  HD1 PHE A 296       1.538 -13.788 -44.668  1.00  0.90           H  
ATOM   4470  HD2 PHE A 296      -1.920 -11.669 -43.354  1.00  0.90           H  
ATOM   4471  HE1 PHE A 296       1.376 -15.309 -42.734  1.00  0.90           H  
ATOM   4472  HE2 PHE A 296      -2.076 -13.159 -41.410  1.00  0.90           H  
ATOM   4473  HZ  PHE A 296      -0.444 -15.001 -41.111  1.00  0.90           H  
ATOM   4474  N   SER A 297      -1.533 -14.572 -45.990  1.00  0.83           N  
ATOM   4475  CA  SER A 297      -2.606 -15.529 -45.917  1.00  0.83           C  
ATOM   4476  C   SER A 297      -3.838 -15.141 -45.143  1.00  0.83           C  
ATOM   4477  O   SER A 297      -4.962 -15.349 -45.614  1.00  0.83           O  
ATOM   4478  CB  SER A 297      -2.040 -16.711 -45.236  1.00  0.83           C  
ATOM   4479  OG  SER A 297      -1.055 -17.275 -46.004  1.00  0.83           O  
ATOM   4480  H   SER A 297      -0.641 -14.845 -45.602  1.00  0.83           H  
ATOM   4481  HA  SER A 297      -2.895 -15.778 -46.932  1.00  0.83           H  
ATOM   4482 1HB  SER A 297      -1.624 -16.412 -44.275  1.00  0.83           H  
ATOM   4483 2HB  SER A 297      -2.826 -17.424 -45.043  1.00  0.83           H  
ATOM   4484  HG  SER A 297      -0.609 -17.891 -45.411  1.00  0.83           H  
ATOM   4485  N   PHE A 298      -3.643 -14.548 -43.989  1.00  0.78           N  
ATOM   4486  CA  PHE A 298      -4.764 -14.223 -43.142  1.00  0.78           C  
ATOM   4487  C   PHE A 298      -4.879 -12.718 -42.939  1.00  0.78           C  
ATOM   4488  O   PHE A 298      -4.221 -12.126 -42.088  1.00  0.78           O  
ATOM   4489  CB  PHE A 298      -4.638 -15.009 -41.835  1.00  0.78           C  
ATOM   4490  CG  PHE A 298      -4.648 -16.497 -42.068  1.00  0.78           C  
ATOM   4491  CD1 PHE A 298      -3.483 -17.261 -42.047  1.00  0.78           C  
ATOM   4492  CD2 PHE A 298      -5.830 -17.124 -42.361  1.00  0.78           C  
ATOM   4493  CE1 PHE A 298      -3.539 -18.628 -42.301  1.00  0.78           C  
ATOM   4494  CE2 PHE A 298      -5.891 -18.474 -42.612  1.00  0.78           C  
ATOM   4495  CZ  PHE A 298      -4.751 -19.227 -42.583  1.00  0.78           C  
ATOM   4496  H   PHE A 298      -2.699 -14.361 -43.684  1.00  0.78           H  
ATOM   4497  HA  PHE A 298      -5.681 -14.551 -43.631  1.00  0.78           H  
ATOM   4498 1HB  PHE A 298      -3.726 -14.749 -41.317  1.00  0.78           H  
ATOM   4499 2HB  PHE A 298      -5.455 -14.792 -41.184  1.00  0.78           H  
ATOM   4500  HD1 PHE A 298      -2.526 -16.780 -41.829  1.00  0.78           H  
ATOM   4501  HD2 PHE A 298      -6.737 -16.517 -42.400  1.00  0.78           H  
ATOM   4502  HE1 PHE A 298      -2.630 -19.225 -42.286  1.00  0.78           H  
ATOM   4503  HE2 PHE A 298      -6.847 -18.938 -42.843  1.00  0.78           H  
ATOM   4504  HZ  PHE A 298      -4.806 -20.286 -42.791  1.00  0.78           H  
ATOM   4505  N   VAL A 299      -5.755 -12.122 -43.732  1.00  0.74           N  
ATOM   4506  CA  VAL A 299      -5.991 -10.688 -43.761  1.00  0.74           C  
ATOM   4507  C   VAL A 299      -7.510 -10.531 -43.578  1.00  0.74           C  
ATOM   4508  O   VAL A 299      -8.220 -11.532 -43.683  1.00  0.74           O  
ATOM   4509  CB  VAL A 299      -5.498 -10.108 -45.117  1.00  0.74           C  
ATOM   4510  CG1 VAL A 299      -4.014 -10.425 -45.279  1.00  0.74           C  
ATOM   4511  CG2 VAL A 299      -6.335 -10.641 -46.242  1.00  0.74           C  
ATOM   4512  H   VAL A 299      -6.265 -12.705 -44.385  1.00  0.74           H  
ATOM   4513  HA  VAL A 299      -5.448 -10.223 -42.941  1.00  0.74           H  
ATOM   4514  HB  VAL A 299      -5.570  -9.038 -45.117  1.00  0.74           H  
ATOM   4515 1HG1 VAL A 299      -3.649 -10.007 -46.213  1.00  0.74           H  
ATOM   4516 2HG1 VAL A 299      -3.458  -9.999 -44.457  1.00  0.74           H  
ATOM   4517 3HG1 VAL A 299      -3.865 -11.497 -45.295  1.00  0.74           H  
ATOM   4518 1HG2 VAL A 299      -5.984 -10.217 -47.186  1.00  0.74           H  
ATOM   4519 2HG2 VAL A 299      -6.260 -11.725 -46.277  1.00  0.74           H  
ATOM   4520 3HG2 VAL A 299      -7.371 -10.343 -46.077  1.00  0.74           H  
ATOM   4521  N   PRO A 300      -8.037  -9.340 -43.280  1.00  0.73           N  
ATOM   4522  CA  PRO A 300      -9.451  -9.051 -43.141  1.00  0.73           C  
ATOM   4523  C   PRO A 300     -10.281  -9.539 -44.288  1.00  0.73           C  
ATOM   4524  O   PRO A 300      -9.854  -9.525 -45.444  1.00  0.73           O  
ATOM   4525  CB  PRO A 300      -9.463  -7.558 -43.048  1.00  0.73           C  
ATOM   4526  CG  PRO A 300      -8.145  -7.238 -42.392  1.00  0.73           C  
ATOM   4527  CD  PRO A 300      -7.180  -8.222 -42.941  1.00  0.73           C  
ATOM   4528  HA  PRO A 300      -9.805  -9.498 -42.204  1.00  0.73           H  
ATOM   4529 1HB  PRO A 300      -9.539  -7.138 -44.065  1.00  0.73           H  
ATOM   4530 2HB  PRO A 300     -10.349  -7.236 -42.513  1.00  0.73           H  
ATOM   4531 1HG  PRO A 300      -7.841  -6.235 -42.614  1.00  0.73           H  
ATOM   4532 2HG  PRO A 300      -8.242  -7.274 -41.320  1.00  0.73           H  
ATOM   4533 1HD  PRO A 300      -6.704  -7.796 -43.799  1.00  0.73           H  
ATOM   4534 2HD  PRO A 300      -6.478  -8.492 -42.156  1.00  0.73           H  
ATOM   4535  N   VAL A 301     -11.466  -9.995 -43.944  1.00  0.75           N  
ATOM   4536  CA  VAL A 301     -12.348 -10.638 -44.888  1.00  0.75           C  
ATOM   4537  C   VAL A 301     -13.711  -9.978 -45.021  1.00  0.75           C  
ATOM   4538  O   VAL A 301     -14.291  -9.480 -44.058  1.00  0.75           O  
ATOM   4539  CB  VAL A 301     -12.479 -12.135 -44.479  1.00  0.75           C  
ATOM   4540  CG1 VAL A 301     -13.061 -12.266 -43.126  1.00  0.75           C  
ATOM   4541  CG2 VAL A 301     -13.324 -12.903 -45.451  1.00  0.75           C  
ATOM   4542  H   VAL A 301     -11.754  -9.894 -42.976  1.00  0.75           H  
ATOM   4543  HA  VAL A 301     -11.858 -10.595 -45.838  1.00  0.75           H  
ATOM   4544  HB  VAL A 301     -11.477 -12.571 -44.451  1.00  0.75           H  
ATOM   4545 1HG1 VAL A 301     -13.107 -13.316 -42.882  1.00  0.75           H  
ATOM   4546 2HG1 VAL A 301     -12.432 -11.745 -42.413  1.00  0.75           H  
ATOM   4547 3HG1 VAL A 301     -14.070 -11.843 -43.111  1.00  0.75           H  
ATOM   4548 1HG2 VAL A 301     -13.369 -13.940 -45.141  1.00  0.75           H  
ATOM   4549 2HG2 VAL A 301     -14.326 -12.499 -45.478  1.00  0.75           H  
ATOM   4550 3HG2 VAL A 301     -12.884 -12.843 -46.426  1.00  0.75           H  
ATOM   4551  N   VAL A 302     -14.229  -9.944 -46.231  1.00  0.78           N  
ATOM   4552  CA  VAL A 302     -15.563  -9.375 -46.387  1.00  0.78           C  
ATOM   4553  C   VAL A 302     -16.570 -10.380 -45.870  1.00  0.78           C  
ATOM   4554  O   VAL A 302     -16.576 -11.506 -46.341  1.00  0.78           O  
ATOM   4555  CB  VAL A 302     -15.854  -9.068 -47.849  1.00  0.78           C  
ATOM   4556  CG1 VAL A 302     -17.258  -8.587 -47.972  1.00  0.78           C  
ATOM   4557  CG2 VAL A 302     -14.883  -8.051 -48.333  1.00  0.78           C  
ATOM   4558  H   VAL A 302     -13.692 -10.346 -47.004  1.00  0.78           H  
ATOM   4559  HA  VAL A 302     -15.641  -8.459 -45.803  1.00  0.78           H  
ATOM   4560  HB  VAL A 302     -15.754  -9.975 -48.442  1.00  0.78           H  
ATOM   4561 1HG1 VAL A 302     -17.485  -8.362 -49.012  1.00  0.78           H  
ATOM   4562 2HG1 VAL A 302     -17.942  -9.354 -47.611  1.00  0.78           H  
ATOM   4563 3HG1 VAL A 302     -17.370  -7.698 -47.364  1.00  0.78           H  
ATOM   4564 1HG2 VAL A 302     -15.077  -7.838 -49.377  1.00  0.78           H  
ATOM   4565 2HG2 VAL A 302     -14.984  -7.140 -47.738  1.00  0.78           H  
ATOM   4566 3HG2 VAL A 302     -13.888  -8.459 -48.222  1.00  0.78           H  
ATOM   4567  N   ASP A 303     -17.410  -9.994 -44.912  1.00  0.83           N  
ATOM   4568  CA  ASP A 303     -18.345 -10.948 -44.314  1.00  0.83           C  
ATOM   4569  C   ASP A 303     -19.549 -10.268 -43.657  1.00  0.83           C  
ATOM   4570  O   ASP A 303     -19.663  -9.055 -43.637  1.00  0.83           O  
ATOM   4571  CB  ASP A 303     -17.626 -11.783 -43.251  1.00  0.83           C  
ATOM   4572  CG  ASP A 303     -17.131 -10.933 -42.062  1.00  0.83           C  
ATOM   4573  OD1 ASP A 303     -17.715  -9.890 -41.792  1.00  0.83           O  
ATOM   4574  OD2 ASP A 303     -16.201 -11.319 -41.432  1.00  0.83           O  
ATOM   4575  H   ASP A 303     -17.405  -9.018 -44.621  1.00  0.83           H  
ATOM   4576  HA  ASP A 303     -18.711 -11.605 -45.099  1.00  0.83           H  
ATOM   4577 1HB  ASP A 303     -18.279 -12.569 -42.884  1.00  0.83           H  
ATOM   4578 2HB  ASP A 303     -16.760 -12.273 -43.710  1.00  0.83           H  
ATOM   4579  N   GLY A 304     -20.417 -11.044 -43.018  1.00  0.87           N  
ATOM   4580  CA  GLY A 304     -21.587 -10.452 -42.367  1.00  0.87           C  
ATOM   4581  C   GLY A 304     -21.358  -9.983 -40.919  1.00  0.87           C  
ATOM   4582  O   GLY A 304     -22.326  -9.637 -40.236  1.00  0.87           O  
ATOM   4583  H   GLY A 304     -20.296 -12.045 -43.010  1.00  0.87           H  
ATOM   4584 1HA  GLY A 304     -21.928  -9.606 -42.964  1.00  0.87           H  
ATOM   4585 2HA  GLY A 304     -22.398 -11.179 -42.377  1.00  0.87           H  
ATOM   4586  N   ASP A 305     -20.112 -10.038 -40.430  1.00  0.90           N  
ATOM   4587  CA  ASP A 305     -19.812  -9.677 -39.047  1.00  0.90           C  
ATOM   4588  C   ASP A 305     -19.148  -8.305 -38.871  1.00  0.90           C  
ATOM   4589  O   ASP A 305     -19.483  -7.581 -37.929  1.00  0.90           O  
ATOM   4590  CB  ASP A 305     -18.946 -10.755 -38.389  1.00  0.90           C  
ATOM   4591  CG  ASP A 305     -19.688 -12.109 -38.243  1.00  0.90           C  
ATOM   4592  OD1 ASP A 305     -20.780 -12.097 -37.707  1.00  0.90           O  
ATOM   4593  OD2 ASP A 305     -19.167 -13.129 -38.640  1.00  0.90           O  
ATOM   4594  H   ASP A 305     -19.335 -10.267 -41.051  1.00  0.90           H  
ATOM   4595  HA  ASP A 305     -20.755  -9.648 -38.503  1.00  0.90           H  
ATOM   4596 1HB  ASP A 305     -18.044 -10.912 -38.997  1.00  0.90           H  
ATOM   4597 2HB  ASP A 305     -18.622 -10.415 -37.407  1.00  0.90           H  
ATOM   4598  N   PHE A 306     -18.193  -7.943 -39.737  1.00  0.92           N  
ATOM   4599  CA  PHE A 306     -17.528  -6.643 -39.554  1.00  0.92           C  
ATOM   4600  C   PHE A 306     -17.571  -5.802 -40.840  1.00  0.92           C  
ATOM   4601  O   PHE A 306     -18.026  -4.651 -40.833  1.00  0.92           O  
ATOM   4602  CB  PHE A 306     -16.078  -6.822 -39.076  1.00  0.92           C  
ATOM   4603  CG  PHE A 306     -15.406  -5.530 -38.672  1.00  0.92           C  
ATOM   4604  CD1 PHE A 306     -15.829  -4.863 -37.533  1.00  0.92           C  
ATOM   4605  CD2 PHE A 306     -14.387  -4.971 -39.408  1.00  0.92           C  
ATOM   4606  CE1 PHE A 306     -15.240  -3.681 -37.155  1.00  0.92           C  
ATOM   4607  CE2 PHE A 306     -13.803  -3.777 -39.034  1.00  0.92           C  
ATOM   4608  CZ  PHE A 306     -14.230  -3.145 -37.913  1.00  0.92           C  
ATOM   4609  H   PHE A 306     -17.941  -8.576 -40.509  1.00  0.92           H  
ATOM   4610  HA  PHE A 306     -18.059  -6.086 -38.782  1.00  0.92           H  
ATOM   4611 1HB  PHE A 306     -16.057  -7.501 -38.223  1.00  0.92           H  
ATOM   4612 2HB  PHE A 306     -15.486  -7.278 -39.870  1.00  0.92           H  
ATOM   4613  HD1 PHE A 306     -16.639  -5.286 -36.936  1.00  0.92           H  
ATOM   4614  HD2 PHE A 306     -14.044  -5.473 -40.284  1.00  0.92           H  
ATOM   4615  HE1 PHE A 306     -15.581  -3.162 -36.260  1.00  0.92           H  
ATOM   4616  HE2 PHE A 306     -13.001  -3.339 -39.627  1.00  0.92           H  
ATOM   4617  HZ  PHE A 306     -13.780  -2.217 -37.621  1.00  0.92           H  
ATOM   4618  N   LEU A 307     -17.097  -6.379 -41.943  1.00  0.92           N  
ATOM   4619  CA  LEU A 307     -17.065  -5.695 -43.236  1.00  0.92           C  
ATOM   4620  C   LEU A 307     -18.178  -6.235 -44.106  1.00  0.92           C  
ATOM   4621  O   LEU A 307     -18.011  -7.248 -44.779  1.00  0.92           O  
ATOM   4622  CB  LEU A 307     -15.723  -5.912 -43.937  1.00  0.92           C  
ATOM   4623  CG  LEU A 307     -14.524  -5.450 -43.188  1.00  0.92           C  
ATOM   4624  CD1 LEU A 307     -13.249  -5.806 -43.961  1.00  0.92           C  
ATOM   4625  CD2 LEU A 307     -14.658  -3.949 -42.953  1.00  0.92           C  
ATOM   4626  H   LEU A 307     -16.762  -7.334 -41.887  1.00  0.92           H  
ATOM   4627  HA  LEU A 307     -17.225  -4.628 -43.084  1.00  0.92           H  
ATOM   4628 1HB  LEU A 307     -15.598  -6.978 -44.089  1.00  0.92           H  
ATOM   4629 2HB  LEU A 307     -15.741  -5.418 -44.914  1.00  0.92           H  
ATOM   4630  HG  LEU A 307     -14.481  -5.970 -42.256  1.00  0.92           H  
ATOM   4631 1HD1 LEU A 307     -12.383  -5.480 -43.396  1.00  0.92           H  
ATOM   4632 2HD1 LEU A 307     -13.197  -6.888 -44.106  1.00  0.92           H  
ATOM   4633 3HD1 LEU A 307     -13.257  -5.311 -44.933  1.00  0.92           H  
ATOM   4634 1HD2 LEU A 307     -13.823  -3.590 -42.392  1.00  0.92           H  
ATOM   4635 2HD2 LEU A 307     -14.704  -3.429 -43.910  1.00  0.92           H  
ATOM   4636 3HD2 LEU A 307     -15.568  -3.760 -42.398  1.00  0.92           H  
ATOM   4637  N   SER A 308     -19.320  -5.555 -44.103  1.00  0.91           N  
ATOM   4638  CA  SER A 308     -20.525  -6.061 -44.767  1.00  0.91           C  
ATOM   4639  C   SER A 308     -20.424  -6.198 -46.287  1.00  0.91           C  
ATOM   4640  O   SER A 308     -21.254  -6.863 -46.908  1.00  0.91           O  
ATOM   4641  CB  SER A 308     -21.706  -5.197 -44.400  1.00  0.91           C  
ATOM   4642  OG  SER A 308     -21.570  -3.913 -44.924  1.00  0.91           O  
ATOM   4643  H   SER A 308     -19.375  -4.704 -43.562  1.00  0.91           H  
ATOM   4644  HA  SER A 308     -20.724  -7.052 -44.368  1.00  0.91           H  
ATOM   4645 1HB  SER A 308     -22.618  -5.655 -44.781  1.00  0.91           H  
ATOM   4646 2HB  SER A 308     -21.793  -5.145 -43.316  1.00  0.91           H  
ATOM   4647  HG  SER A 308     -21.436  -4.039 -45.870  1.00  0.91           H  
ATOM   4648  N   ASP A 309     -19.435  -5.551 -46.884  1.00  0.90           N  
ATOM   4649  CA  ASP A 309     -19.233  -5.605 -48.319  1.00  0.90           C  
ATOM   4650  C   ASP A 309     -17.785  -5.276 -48.662  1.00  0.90           C  
ATOM   4651  O   ASP A 309     -16.969  -4.958 -47.798  1.00  0.90           O  
ATOM   4652  CB  ASP A 309     -20.206  -4.648 -49.043  1.00  0.90           C  
ATOM   4653  CG  ASP A 309     -20.568  -5.061 -50.517  1.00  0.90           C  
ATOM   4654  OD1 ASP A 309     -19.813  -5.809 -51.113  1.00  0.90           O  
ATOM   4655  OD2 ASP A 309     -21.575  -4.614 -51.007  1.00  0.90           O  
ATOM   4656  H   ASP A 309     -18.793  -5.029 -46.311  1.00  0.90           H  
ATOM   4657  HA  ASP A 309     -19.440  -6.619 -48.660  1.00  0.90           H  
ATOM   4658 1HB  ASP A 309     -21.129  -4.565 -48.475  1.00  0.90           H  
ATOM   4659 2HB  ASP A 309     -19.761  -3.654 -49.088  1.00  0.90           H  
ATOM   4660  N   THR A 310     -17.484  -5.364 -49.934  1.00  0.89           N  
ATOM   4661  CA  THR A 310     -16.186  -5.042 -50.482  1.00  0.89           C  
ATOM   4662  C   THR A 310     -15.845  -3.594 -50.099  1.00  0.89           C  
ATOM   4663  O   THR A 310     -16.703  -2.723 -50.278  1.00  0.89           O  
ATOM   4664  CB  THR A 310     -16.232  -5.182 -52.018  1.00  0.89           C  
ATOM   4665  OG1 THR A 310     -16.632  -6.509 -52.359  1.00  0.89           O  
ATOM   4666  CG2 THR A 310     -14.888  -4.883 -52.655  1.00  0.89           C  
ATOM   4667  H   THR A 310     -18.226  -5.672 -50.563  1.00  0.89           H  
ATOM   4668  HA  THR A 310     -15.466  -5.741 -50.090  1.00  0.89           H  
ATOM   4669  HB  THR A 310     -16.970  -4.481 -52.412  1.00  0.89           H  
ATOM   4670  HG1 THR A 310     -17.567  -6.632 -52.103  1.00  0.89           H  
ATOM   4671 1HG2 THR A 310     -14.967  -4.983 -53.737  1.00  0.89           H  
ATOM   4672 2HG2 THR A 310     -14.580  -3.878 -52.417  1.00  0.89           H  
ATOM   4673 3HG2 THR A 310     -14.148  -5.584 -52.287  1.00  0.89           H  
ATOM   4674  N   PRO A 311     -14.614  -3.284 -49.623  1.00  0.88           N  
ATOM   4675  CA  PRO A 311     -14.130  -1.957 -49.253  1.00  0.88           C  
ATOM   4676  C   PRO A 311     -14.538  -0.878 -50.243  1.00  0.88           C  
ATOM   4677  O   PRO A 311     -15.532  -0.273 -49.858  1.00  0.88           O  
ATOM   4678  CB  PRO A 311     -12.634  -2.175 -49.202  1.00  0.88           C  
ATOM   4679  CG  PRO A 311     -12.496  -3.595 -48.741  1.00  0.88           C  
ATOM   4680  CD  PRO A 311     -13.610  -4.339 -49.411  1.00  0.88           C  
ATOM   4681  HA  PRO A 311     -14.515  -1.717 -48.254  1.00  0.88           H  
ATOM   4682 1HB  PRO A 311     -12.205  -2.012 -50.198  1.00  0.88           H  
ATOM   4683 2HB  PRO A 311     -12.169  -1.448 -48.532  1.00  0.88           H  
ATOM   4684 1HG  PRO A 311     -11.507  -3.974 -49.030  1.00  0.88           H  
ATOM   4685 2HG  PRO A 311     -12.542  -3.649 -47.643  1.00  0.88           H  
ATOM   4686 1HD  PRO A 311     -13.254  -4.772 -50.341  1.00  0.88           H  
ATOM   4687 2HD  PRO A 311     -13.980  -5.084 -48.696  1.00  0.88           H  
ATOM   4688  N   GLU A 312     -14.532  -1.304 -51.516  1.00  0.88           N  
ATOM   4689  CA  GLU A 312     -14.584  -0.313 -52.585  1.00  0.88           C  
ATOM   4690  C   GLU A 312     -15.970   0.344 -52.473  1.00  0.88           C  
ATOM   4691  O   GLU A 312     -15.972   1.438 -51.913  1.00  0.88           O  
ATOM   4692  CB  GLU A 312     -14.402  -0.978 -53.945  1.00  0.88           C  
ATOM   4693  CG  GLU A 312     -13.014  -1.555 -54.186  1.00  0.88           C  
ATOM   4694  CD  GLU A 312     -12.893  -2.267 -55.520  1.00  0.88           C  
ATOM   4695  OE1 GLU A 312     -13.893  -2.435 -56.179  1.00  0.88           O  
ATOM   4696  OE2 GLU A 312     -11.801  -2.637 -55.875  1.00  0.88           O  
ATOM   4697  H   GLU A 312     -15.273  -1.970 -51.700  1.00  0.88           H  
ATOM   4698  HA  GLU A 312     -13.811   0.437 -52.432  1.00  0.88           H  
ATOM   4699 1HB  GLU A 312     -15.123  -1.789 -54.046  1.00  0.88           H  
ATOM   4700 2HB  GLU A 312     -14.610  -0.254 -54.733  1.00  0.88           H  
ATOM   4701 1HG  GLU A 312     -12.287  -0.741 -54.154  1.00  0.88           H  
ATOM   4702 2HG  GLU A 312     -12.774  -2.249 -53.379  1.00  0.88           H  
ATOM   4703  N   ALA A 313     -16.863  -0.583 -52.080  1.00  0.88           N  
ATOM   4704  CA  ALA A 313     -18.274  -0.375 -52.293  1.00  0.88           C  
ATOM   4705  C   ALA A 313     -18.760   0.286 -51.014  1.00  0.88           C  
ATOM   4706  O   ALA A 313     -19.666   1.121 -51.025  1.00  0.88           O  
ATOM   4707  CB  ALA A 313     -19.005  -1.673 -52.568  1.00  0.88           C  
ATOM   4708  H   ALA A 313     -16.732  -0.857 -51.098  1.00  0.88           H  
ATOM   4709  HA  ALA A 313     -18.416   0.310 -53.125  1.00  0.88           H  
ATOM   4710 1HB  ALA A 313     -20.071  -1.479 -52.692  1.00  0.88           H  
ATOM   4711 2HB  ALA A 313     -18.612  -2.130 -53.472  1.00  0.88           H  
ATOM   4712 3HB  ALA A 313     -18.861  -2.357 -51.725  1.00  0.88           H  
ATOM   4713  N   LEU A 314     -18.104  -0.095 -49.903  1.00  0.89           N  
ATOM   4714  CA  LEU A 314     -18.411   0.432 -48.576  1.00  0.89           C  
ATOM   4715  C   LEU A 314     -17.939   1.867 -48.487  1.00  0.89           C  
ATOM   4716  O   LEU A 314     -18.487   2.675 -47.739  1.00  0.89           O  
ATOM   4717  CB  LEU A 314     -17.693  -0.338 -47.455  1.00  0.89           C  
ATOM   4718  CG  LEU A 314     -18.080  -1.773 -47.191  1.00  0.89           C  
ATOM   4719  CD1 LEU A 314     -17.134  -2.350 -46.103  1.00  0.89           C  
ATOM   4720  CD2 LEU A 314     -19.518  -1.828 -46.753  1.00  0.89           C  
ATOM   4721  H   LEU A 314     -17.350  -0.786 -49.992  1.00  0.89           H  
ATOM   4722  HA  LEU A 314     -19.486   0.398 -48.421  1.00  0.89           H  
ATOM   4723 1HB  LEU A 314     -16.642  -0.335 -47.670  1.00  0.89           H  
ATOM   4724 2HB  LEU A 314     -17.843   0.210 -46.528  1.00  0.89           H  
ATOM   4725  HG  LEU A 314     -17.953  -2.358 -48.096  1.00  0.89           H  
ATOM   4726 1HD1 LEU A 314     -17.389  -3.384 -45.899  1.00  0.89           H  
ATOM   4727 2HD1 LEU A 314     -16.105  -2.298 -46.455  1.00  0.89           H  
ATOM   4728 3HD1 LEU A 314     -17.236  -1.770 -45.187  1.00  0.89           H  
ATOM   4729 1HD2 LEU A 314     -19.796  -2.850 -46.562  1.00  0.89           H  
ATOM   4730 2HD2 LEU A 314     -19.644  -1.241 -45.841  1.00  0.89           H  
ATOM   4731 3HD2 LEU A 314     -20.152  -1.419 -47.540  1.00  0.89           H  
ATOM   4732  N   ILE A 315     -16.898   2.193 -49.252  1.00  0.91           N  
ATOM   4733  CA  ILE A 315     -16.374   3.536 -49.209  1.00  0.91           C  
ATOM   4734  C   ILE A 315     -17.398   4.375 -49.970  1.00  0.91           C  
ATOM   4735  O   ILE A 315     -17.907   5.373 -49.465  1.00  0.91           O  
ATOM   4736  CB  ILE A 315     -15.013   3.655 -49.921  1.00  0.91           C  
ATOM   4737  CG1 ILE A 315     -13.928   2.798 -49.274  1.00  0.91           C  
ATOM   4738  CG2 ILE A 315     -14.578   5.100 -49.748  1.00  0.91           C  
ATOM   4739  CD1 ILE A 315     -12.699   2.606 -50.135  1.00  0.91           C  
ATOM   4740  H   ILE A 315     -16.467   1.499 -49.871  1.00  0.91           H  
ATOM   4741  HA  ILE A 315     -16.301   3.882 -48.188  1.00  0.91           H  
ATOM   4742  HB  ILE A 315     -15.093   3.412 -50.960  1.00  0.91           H  
ATOM   4743 1HG1 ILE A 315     -13.592   3.276 -48.385  1.00  0.91           H  
ATOM   4744 2HG1 ILE A 315     -14.345   1.828 -49.028  1.00  0.91           H  
ATOM   4745 1HG2 ILE A 315     -13.619   5.245 -50.227  1.00  0.91           H  
ATOM   4746 2HG2 ILE A 315     -15.319   5.749 -50.189  1.00  0.91           H  
ATOM   4747 3HG2 ILE A 315     -14.488   5.329 -48.685  1.00  0.91           H  
ATOM   4748 1HD1 ILE A 315     -11.970   1.995 -49.602  1.00  0.91           H  
ATOM   4749 2HD1 ILE A 315     -12.985   2.109 -51.055  1.00  0.91           H  
ATOM   4750 3HD1 ILE A 315     -12.261   3.568 -50.371  1.00  0.91           H  
ATOM   4751  N   ASN A 316     -17.777   3.888 -51.164  1.00  0.93           N  
ATOM   4752  CA  ASN A 316     -18.736   4.580 -52.037  1.00  0.93           C  
ATOM   4753  C   ASN A 316     -20.093   4.815 -51.372  1.00  0.93           C  
ATOM   4754  O   ASN A 316     -20.713   5.861 -51.554  1.00  0.93           O  
ATOM   4755  CB  ASN A 316     -19.020   3.743 -53.286  1.00  0.93           C  
ATOM   4756  CG  ASN A 316     -17.928   3.679 -54.311  1.00  0.93           C  
ATOM   4757  OD1 ASN A 316     -17.036   4.524 -54.384  1.00  0.93           O  
ATOM   4758  ND2 ASN A 316     -17.998   2.662 -55.133  1.00  0.93           N  
ATOM   4759  H   ASN A 316     -17.332   3.025 -51.481  1.00  0.93           H  
ATOM   4760  HA  ASN A 316     -18.321   5.550 -52.311  1.00  0.93           H  
ATOM   4761 1HB  ASN A 316     -19.252   2.727 -52.981  1.00  0.93           H  
ATOM   4762 2HB  ASN A 316     -19.914   4.134 -53.769  1.00  0.93           H  
ATOM   4763 1HD2 ASN A 316     -17.319   2.545 -55.853  1.00  0.93           H  
ATOM   4764 2HD2 ASN A 316     -18.745   2.004 -55.045  1.00  0.93           H  
ATOM   4765  N   ALA A 317     -20.557   3.822 -50.621  1.00  0.95           N  
ATOM   4766  CA  ALA A 317     -21.841   3.868 -49.942  1.00  0.95           C  
ATOM   4767  C   ALA A 317     -21.795   4.441 -48.529  1.00  0.95           C  
ATOM   4768  O   ALA A 317     -22.832   4.493 -47.860  1.00  0.95           O  
ATOM   4769  CB  ALA A 317     -22.408   2.462 -49.863  1.00  0.95           C  
ATOM   4770  H   ALA A 317     -20.011   2.966 -50.543  1.00  0.95           H  
ATOM   4771  HA  ALA A 317     -22.504   4.495 -50.536  1.00  0.95           H  
ATOM   4772 1HB  ALA A 317     -23.389   2.489 -49.396  1.00  0.95           H  
ATOM   4773 2HB  ALA A 317     -22.490   2.047 -50.867  1.00  0.95           H  
ATOM   4774 3HB  ALA A 317     -21.734   1.842 -49.269  1.00  0.95           H  
ATOM   4775  N   GLY A 318     -20.623   4.799 -48.021  1.00  0.94           N  
ATOM   4776  CA  GLY A 318     -20.575   5.198 -46.626  1.00  0.94           C  
ATOM   4777  C   GLY A 318     -20.731   6.686 -46.364  1.00  0.94           C  
ATOM   4778  O   GLY A 318     -20.176   7.552 -47.046  1.00  0.94           O  
ATOM   4779  H   GLY A 318     -19.769   4.807 -48.580  1.00  0.94           H  
ATOM   4780 1HA  GLY A 318     -21.353   4.664 -46.084  1.00  0.94           H  
ATOM   4781 2HA  GLY A 318     -19.644   4.847 -46.207  1.00  0.94           H  
ATOM   4782  N   ASP A 319     -21.440   6.995 -45.290  1.00  0.92           N  
ATOM   4783  CA  ASP A 319     -21.621   8.380 -44.918  1.00  0.92           C  
ATOM   4784  C   ASP A 319     -20.489   8.852 -44.040  1.00  0.92           C  
ATOM   4785  O   ASP A 319     -20.510   8.688 -42.819  1.00  0.92           O  
ATOM   4786  CB  ASP A 319     -22.947   8.611 -44.206  1.00  0.92           C  
ATOM   4787  CG  ASP A 319     -23.225  10.116 -43.914  1.00  0.92           C  
ATOM   4788  OD1 ASP A 319     -22.314  10.940 -44.003  1.00  0.92           O  
ATOM   4789  OD2 ASP A 319     -24.357  10.420 -43.606  1.00  0.92           O  
ATOM   4790  H   ASP A 319     -21.873   6.264 -44.749  1.00  0.92           H  
ATOM   4791  HA  ASP A 319     -21.617   8.985 -45.827  1.00  0.92           H  
ATOM   4792 1HB  ASP A 319     -23.761   8.216 -44.818  1.00  0.92           H  
ATOM   4793 2HB  ASP A 319     -22.953   8.067 -43.262  1.00  0.92           H  
ATOM   4794  N   PHE A 320     -19.507   9.448 -44.682  1.00  0.87           N  
ATOM   4795  CA  PHE A 320     -18.328   9.956 -44.002  1.00  0.87           C  
ATOM   4796  C   PHE A 320     -18.357  11.476 -44.006  1.00  0.87           C  
ATOM   4797  O   PHE A 320     -17.325  12.127 -43.816  1.00  0.87           O  
ATOM   4798  CB  PHE A 320     -17.084   9.465 -44.720  1.00  0.87           C  
ATOM   4799  CG  PHE A 320     -17.102   8.041 -44.818  1.00  0.87           C  
ATOM   4800  CD1 PHE A 320     -17.069   7.454 -46.046  1.00  0.87           C  
ATOM   4801  CD2 PHE A 320     -17.232   7.264 -43.703  1.00  0.87           C  
ATOM   4802  CE1 PHE A 320     -17.148   6.119 -46.163  1.00  0.87           C  
ATOM   4803  CE2 PHE A 320     -17.321   5.920 -43.822  1.00  0.87           C  
ATOM   4804  CZ  PHE A 320     -17.281   5.350 -45.049  1.00  0.87           C  
ATOM   4805  H   PHE A 320     -19.588   9.476 -45.698  1.00  0.87           H  
ATOM   4806  HA  PHE A 320     -18.323   9.606 -42.970  1.00  0.87           H  
ATOM   4807 1HB  PHE A 320     -17.044   9.885 -45.726  1.00  0.87           H  
ATOM   4808 2HB  PHE A 320     -16.192   9.775 -44.191  1.00  0.87           H  
ATOM   4809  HD1 PHE A 320     -16.992   8.077 -46.940  1.00  0.87           H  
ATOM   4810  HD2 PHE A 320     -17.283   7.736 -42.721  1.00  0.87           H  
ATOM   4811  HE1 PHE A 320     -17.133   5.668 -47.142  1.00  0.87           H  
ATOM   4812  HE2 PHE A 320     -17.427   5.307 -42.945  1.00  0.87           H  
ATOM   4813  HZ  PHE A 320     -17.376   4.278 -45.152  1.00  0.87           H  
ATOM   4814  N   HIS A 321     -19.539  12.046 -44.246  1.00  0.81           N  
ATOM   4815  CA  HIS A 321     -19.618  13.489 -44.387  1.00  0.81           C  
ATOM   4816  C   HIS A 321     -19.166  14.179 -43.112  1.00  0.81           C  
ATOM   4817  O   HIS A 321     -19.601  13.841 -42.010  1.00  0.81           O  
ATOM   4818  CB  HIS A 321     -21.060  13.884 -44.744  1.00  0.81           C  
ATOM   4819  CG  HIS A 321     -21.259  15.322 -45.144  1.00  0.81           C  
ATOM   4820  ND1 HIS A 321     -21.228  16.362 -44.245  1.00  0.81           N  
ATOM   4821  CD2 HIS A 321     -21.504  15.876 -46.354  1.00  0.81           C  
ATOM   4822  CE1 HIS A 321     -21.438  17.500 -44.884  1.00  0.81           C  
ATOM   4823  NE2 HIS A 321     -21.610  17.234 -46.168  1.00  0.81           N  
ATOM   4824  H   HIS A 321     -20.401  11.483 -44.321  1.00  0.81           H  
ATOM   4825  HA  HIS A 321     -18.970  13.810 -45.197  1.00  0.81           H  
ATOM   4826 1HB  HIS A 321     -21.402  13.255 -45.569  1.00  0.81           H  
ATOM   4827 2HB  HIS A 321     -21.709  13.672 -43.894  1.00  0.81           H  
ATOM   4828  HD1 HIS A 321     -21.083  16.286 -43.260  1.00  0.81           H  
ATOM   4829  HD2 HIS A 321     -21.618  15.448 -47.352  1.00  0.81           H  
ATOM   4830  HE1 HIS A 321     -21.448  18.443 -44.341  1.00  0.81           H  
ATOM   4831  N   GLY A 322     -18.277  15.154 -43.255  1.00  0.75           N  
ATOM   4832  CA  GLY A 322     -17.792  15.924 -42.109  1.00  0.75           C  
ATOM   4833  C   GLY A 322     -16.612  15.282 -41.358  1.00  0.75           C  
ATOM   4834  O   GLY A 322     -16.031  15.905 -40.473  1.00  0.75           O  
ATOM   4835  H   GLY A 322     -17.931  15.381 -44.192  1.00  0.75           H  
ATOM   4836 1HA  GLY A 322     -17.494  16.913 -42.457  1.00  0.75           H  
ATOM   4837 2HA  GLY A 322     -18.617  16.077 -41.415  1.00  0.75           H  
ATOM   4838  N   LEU A 323     -16.266  14.045 -41.703  1.00  0.71           N  
ATOM   4839  CA  LEU A 323     -15.154  13.292 -41.108  1.00  0.71           C  
ATOM   4840  C   LEU A 323     -13.834  13.936 -41.478  1.00  0.71           C  
ATOM   4841  O   LEU A 323     -13.690  14.370 -42.622  1.00  0.71           O  
ATOM   4842  CB  LEU A 323     -15.143  11.874 -41.669  1.00  0.71           C  
ATOM   4843  CG  LEU A 323     -14.115  10.910 -41.162  1.00  0.71           C  
ATOM   4844  CD1 LEU A 323     -14.403  10.485 -39.745  1.00  0.71           C  
ATOM   4845  CD2 LEU A 323     -14.090   9.794 -42.099  1.00  0.71           C  
ATOM   4846  H   LEU A 323     -16.797  13.570 -42.436  1.00  0.71           H  
ATOM   4847  HA  LEU A 323     -15.260  13.283 -40.023  1.00  0.71           H  
ATOM   4848 1HB  LEU A 323     -16.122  11.431 -41.493  1.00  0.71           H  
ATOM   4849 2HB  LEU A 323     -15.003  11.946 -42.747  1.00  0.71           H  
ATOM   4850  HG  LEU A 323     -13.146  11.389 -41.146  1.00  0.71           H  
ATOM   4851 1HD1 LEU A 323     -13.631   9.795 -39.396  1.00  0.71           H  
ATOM   4852 2HD1 LEU A 323     -14.417  11.353 -39.122  1.00  0.71           H  
ATOM   4853 3HD1 LEU A 323     -15.373   9.993 -39.699  1.00  0.71           H  
ATOM   4854 1HD2 LEU A 323     -13.338   9.092 -41.771  1.00  0.71           H  
ATOM   4855 2HD2 LEU A 323     -15.062   9.338 -42.110  1.00  0.71           H  
ATOM   4856 3HD2 LEU A 323     -13.855  10.153 -43.096  1.00  0.71           H  
ATOM   4857  N   GLN A 324     -12.876  14.062 -40.556  1.00  0.67           N  
ATOM   4858  CA  GLN A 324     -11.589  14.568 -41.056  1.00  0.67           C  
ATOM   4859  C   GLN A 324     -10.623  13.411 -41.228  1.00  0.67           C  
ATOM   4860  O   GLN A 324     -10.432  12.626 -40.295  1.00  0.67           O  
ATOM   4861  CB  GLN A 324     -10.975  15.659 -40.176  1.00  0.67           C  
ATOM   4862  CG  GLN A 324     -11.754  16.959 -40.183  1.00  0.67           C  
ATOM   4863  CD  GLN A 324     -12.807  17.070 -39.116  1.00  0.67           C  
ATOM   4864  OE1 GLN A 324     -12.568  16.883 -37.914  1.00  0.67           O  
ATOM   4865  NE2 GLN A 324     -14.014  17.384 -39.552  1.00  0.67           N  
ATOM   4866  H   GLN A 324     -13.011  13.739 -39.593  1.00  0.67           H  
ATOM   4867  HA  GLN A 324     -11.736  15.009 -42.035  1.00  0.67           H  
ATOM   4868 1HB  GLN A 324     -10.873  15.314 -39.169  1.00  0.67           H  
ATOM   4869 2HB  GLN A 324      -9.978  15.895 -40.539  1.00  0.67           H  
ATOM   4870 1HG  GLN A 324     -11.071  17.794 -40.112  1.00  0.67           H  
ATOM   4871 2HG  GLN A 324     -12.275  17.006 -41.122  1.00  0.67           H  
ATOM   4872 1HE2 GLN A 324     -14.783  17.455 -38.915  1.00  0.67           H  
ATOM   4873 2HE2 GLN A 324     -14.184  17.513 -40.531  1.00  0.67           H  
ATOM   4874  N   VAL A 325     -10.037  13.303 -42.425  1.00  0.66           N  
ATOM   4875  CA  VAL A 325      -9.107  12.220 -42.726  1.00  0.66           C  
ATOM   4876  C   VAL A 325      -7.798  12.721 -43.338  1.00  0.66           C  
ATOM   4877  O   VAL A 325      -7.811  13.541 -44.247  1.00  0.66           O  
ATOM   4878  CB  VAL A 325      -9.745  11.185 -43.670  1.00  0.66           C  
ATOM   4879  CG1 VAL A 325      -8.754  10.071 -43.946  1.00  0.66           C  
ATOM   4880  CG2 VAL A 325     -11.003  10.662 -43.055  1.00  0.66           C  
ATOM   4881  H   VAL A 325     -10.260  13.998 -43.140  1.00  0.66           H  
ATOM   4882  HA  VAL A 325      -8.888  11.707 -41.804  1.00  0.66           H  
ATOM   4883  HB  VAL A 325      -9.970  11.648 -44.611  1.00  0.66           H  
ATOM   4884 1HG1 VAL A 325      -9.189   9.344 -44.622  1.00  0.66           H  
ATOM   4885 2HG1 VAL A 325      -7.876  10.486 -44.390  1.00  0.66           H  
ATOM   4886 3HG1 VAL A 325      -8.485   9.580 -43.010  1.00  0.66           H  
ATOM   4887 1HG2 VAL A 325     -11.460   9.937 -43.698  1.00  0.66           H  
ATOM   4888 2HG2 VAL A 325     -10.778  10.200 -42.099  1.00  0.66           H  
ATOM   4889 3HG2 VAL A 325     -11.685  11.487 -42.911  1.00  0.66           H  
ATOM   4890  N   LEU A 326      -6.683  12.242 -42.827  1.00  0.65           N  
ATOM   4891  CA  LEU A 326      -5.368  12.580 -43.358  1.00  0.65           C  
ATOM   4892  C   LEU A 326      -4.783  11.304 -43.959  1.00  0.65           C  
ATOM   4893  O   LEU A 326      -4.761  10.276 -43.292  1.00  0.65           O  
ATOM   4894  CB  LEU A 326      -4.508  13.151 -42.223  1.00  0.65           C  
ATOM   4895  CG  LEU A 326      -3.094  13.541 -42.473  1.00  0.65           C  
ATOM   4896  CD1 LEU A 326      -3.041  14.702 -43.431  1.00  0.65           C  
ATOM   4897  CD2 LEU A 326      -2.425  13.898 -41.124  1.00  0.65           C  
ATOM   4898  H   LEU A 326      -6.759  11.589 -42.049  1.00  0.65           H  
ATOM   4899  HA  LEU A 326      -5.472  13.325 -44.139  1.00  0.65           H  
ATOM   4900 1HB  LEU A 326      -5.000  14.022 -41.846  1.00  0.65           H  
ATOM   4901 2HB  LEU A 326      -4.488  12.436 -41.475  1.00  0.65           H  
ATOM   4902  HG  LEU A 326      -2.594  12.737 -42.903  1.00  0.65           H  
ATOM   4903 1HD1 LEU A 326      -2.007  14.961 -43.603  1.00  0.65           H  
ATOM   4904 2HD1 LEU A 326      -3.507  14.418 -44.373  1.00  0.65           H  
ATOM   4905 3HD1 LEU A 326      -3.561  15.551 -43.004  1.00  0.65           H  
ATOM   4906 1HD2 LEU A 326      -1.382  14.171 -41.292  1.00  0.65           H  
ATOM   4907 2HD2 LEU A 326      -2.950  14.736 -40.667  1.00  0.65           H  
ATOM   4908 3HD2 LEU A 326      -2.467  13.039 -40.453  1.00  0.65           H  
ATOM   4909  N   VAL A 327      -4.396  11.327 -45.221  1.00  0.66           N  
ATOM   4910  CA  VAL A 327      -3.881  10.104 -45.833  1.00  0.66           C  
ATOM   4911  C   VAL A 327      -2.543  10.330 -46.490  1.00  0.66           C  
ATOM   4912  O   VAL A 327      -2.265  11.417 -46.976  1.00  0.66           O  
ATOM   4913  CB  VAL A 327      -4.776   9.650 -46.988  1.00  0.66           C  
ATOM   4914  CG1 VAL A 327      -6.206   9.372 -46.551  1.00  0.66           C  
ATOM   4915  CG2 VAL A 327      -4.698  10.721 -48.034  1.00  0.66           C  
ATOM   4916  H   VAL A 327      -4.481  12.191 -45.754  1.00  0.66           H  
ATOM   4917  HA  VAL A 327      -3.788   9.326 -45.079  1.00  0.66           H  
ATOM   4918  HB  VAL A 327      -4.379   8.724 -47.383  1.00  0.66           H  
ATOM   4919 1HG1 VAL A 327      -6.796   9.042 -47.405  1.00  0.66           H  
ATOM   4920 2HG1 VAL A 327      -6.218   8.602 -45.788  1.00  0.66           H  
ATOM   4921 3HG1 VAL A 327      -6.622  10.286 -46.162  1.00  0.66           H  
ATOM   4922 1HG2 VAL A 327      -5.237  10.459 -48.881  1.00  0.66           H  
ATOM   4923 2HG2 VAL A 327      -5.092  11.640 -47.630  1.00  0.66           H  
ATOM   4924 3HG2 VAL A 327      -3.661  10.859 -48.319  1.00  0.66           H  
ATOM   4925  N   GLY A 328      -1.759   9.300 -46.645  1.00  0.68           N  
ATOM   4926  CA  GLY A 328      -0.552   9.557 -47.394  1.00  0.68           C  
ATOM   4927  C   GLY A 328       0.324   8.372 -47.629  1.00  0.68           C  
ATOM   4928  O   GLY A 328       0.014   7.246 -47.226  1.00  0.68           O  
ATOM   4929  H   GLY A 328      -1.974   8.409 -46.200  1.00  0.68           H  
ATOM   4930 1HA  GLY A 328      -0.818   9.990 -48.357  1.00  0.68           H  
ATOM   4931 2HA  GLY A 328       0.026  10.312 -46.877  1.00  0.68           H  
ATOM   4932  N   VAL A 329       1.377   8.653 -48.374  1.00  0.72           N  
ATOM   4933  CA  VAL A 329       2.340   7.668 -48.820  1.00  0.72           C  
ATOM   4934  C   VAL A 329       3.778   8.124 -48.590  1.00  0.72           C  
ATOM   4935  O   VAL A 329       4.027   9.228 -48.101  1.00  0.72           O  
ATOM   4936  CB  VAL A 329       2.094   7.327 -50.299  1.00  0.72           C  
ATOM   4937  CG1 VAL A 329       0.692   6.767 -50.486  1.00  0.72           C  
ATOM   4938  CG2 VAL A 329       2.274   8.493 -51.126  1.00  0.72           C  
ATOM   4939  H   VAL A 329       1.502   9.639 -48.624  1.00  0.72           H  
ATOM   4940  HA  VAL A 329       2.188   6.755 -48.245  1.00  0.72           H  
ATOM   4941  HB  VAL A 329       2.800   6.566 -50.611  1.00  0.72           H  
ATOM   4942 1HG1 VAL A 329       0.555   6.536 -51.507  1.00  0.72           H  
ATOM   4943 2HG1 VAL A 329       0.575   5.866 -49.881  1.00  0.72           H  
ATOM   4944 3HG1 VAL A 329      -0.048   7.497 -50.200  1.00  0.72           H  
ATOM   4945 1HG2 VAL A 329       2.112   8.226 -52.166  1.00  0.72           H  
ATOM   4946 2HG2 VAL A 329       1.555   9.251 -50.821  1.00  0.72           H  
ATOM   4947 3HG2 VAL A 329       3.291   8.856 -50.998  1.00  0.72           H  
ATOM   4948  N   VAL A 330       4.709   7.242 -48.881  1.00  0.76           N  
ATOM   4949  CA  VAL A 330       6.129   7.518 -48.753  1.00  0.76           C  
ATOM   4950  C   VAL A 330       6.848   7.474 -50.115  1.00  0.76           C  
ATOM   4951  O   VAL A 330       6.562   6.646 -50.985  1.00  0.76           O  
ATOM   4952  CB  VAL A 330       6.744   6.520 -47.759  1.00  0.76           C  
ATOM   4953  CG1 VAL A 330       8.173   6.763 -47.609  1.00  0.76           C  
ATOM   4954  CG2 VAL A 330       6.060   6.634 -46.470  1.00  0.76           C  
ATOM   4955  H   VAL A 330       4.403   6.325 -49.201  1.00  0.76           H  
ATOM   4956  HA  VAL A 330       6.255   8.520 -48.346  1.00  0.76           H  
ATOM   4957  HB  VAL A 330       6.628   5.516 -48.129  1.00  0.76           H  
ATOM   4958 1HG1 VAL A 330       8.578   6.042 -46.900  1.00  0.76           H  
ATOM   4959 2HG1 VAL A 330       8.657   6.638 -48.569  1.00  0.76           H  
ATOM   4960 3HG1 VAL A 330       8.346   7.771 -47.239  1.00  0.76           H  
ATOM   4961 1HG2 VAL A 330       6.498   5.921 -45.819  1.00  0.76           H  
ATOM   4962 2HG2 VAL A 330       6.173   7.618 -46.061  1.00  0.76           H  
ATOM   4963 3HG2 VAL A 330       5.022   6.416 -46.599  1.00  0.76           H  
ATOM   4964  N   LYS A 331       7.719   8.427 -50.360  1.00  0.79           N  
ATOM   4965  CA  LYS A 331       8.453   8.411 -51.609  1.00  0.79           C  
ATOM   4966  C   LYS A 331       9.204   7.087 -51.740  1.00  0.79           C  
ATOM   4967  O   LYS A 331       9.899   6.650 -50.816  1.00  0.79           O  
ATOM   4968  CB  LYS A 331       9.419   9.581 -51.703  1.00  0.79           C  
ATOM   4969  CG  LYS A 331      10.105   9.718 -53.063  1.00  0.79           C  
ATOM   4970  CD  LYS A 331      10.952  10.983 -53.167  1.00  0.79           C  
ATOM   4971  CE  LYS A 331      12.323  10.815 -52.524  1.00  0.79           C  
ATOM   4972  NZ  LYS A 331      13.239   9.938 -53.363  1.00  0.79           N  
ATOM   4973  H   LYS A 331       7.915   9.139 -49.667  1.00  0.79           H  
ATOM   4974  HA  LYS A 331       7.744   8.482 -52.435  1.00  0.79           H  
ATOM   4975 1HB  LYS A 331       8.885  10.503 -51.496  1.00  0.79           H  
ATOM   4976 2HB  LYS A 331      10.193   9.471 -50.940  1.00  0.79           H  
ATOM   4977 1HG  LYS A 331      10.754   8.866 -53.216  1.00  0.79           H  
ATOM   4978 2HG  LYS A 331       9.358   9.721 -53.848  1.00  0.79           H  
ATOM   4979 1HD  LYS A 331      11.087  11.236 -54.217  1.00  0.79           H  
ATOM   4980 2HD  LYS A 331      10.442  11.807 -52.680  1.00  0.79           H  
ATOM   4981 1HE  LYS A 331      12.778  11.798 -52.413  1.00  0.79           H  
ATOM   4982 2HE  LYS A 331      12.207  10.367 -51.534  1.00  0.79           H  
ATOM   4983 1HZ  LYS A 331      14.129   9.864 -52.909  1.00  0.79           H  
ATOM   4984 2HZ  LYS A 331      12.849   8.978 -53.476  1.00  0.79           H  
ATOM   4985 3HZ  LYS A 331      13.361  10.344 -54.273  1.00  0.79           H  
ATOM   4986  N   ASP A 332       9.062   6.477 -52.910  1.00  0.83           N  
ATOM   4987  CA  ASP A 332       9.646   5.186 -53.263  1.00  0.83           C  
ATOM   4988  C   ASP A 332       9.094   3.982 -52.464  1.00  0.83           C  
ATOM   4989  O   ASP A 332       9.769   2.946 -52.353  1.00  0.83           O  
ATOM   4990  CB  ASP A 332      11.172   5.249 -53.105  1.00  0.83           C  
ATOM   4991  CG  ASP A 332      11.823   6.345 -54.000  1.00  0.83           C  
ATOM   4992  OD1 ASP A 332      11.585   6.355 -55.173  1.00  0.83           O  
ATOM   4993  OD2 ASP A 332      12.515   7.205 -53.461  1.00  0.83           O  
ATOM   4994  H   ASP A 332       8.477   6.926 -53.600  1.00  0.83           H  
ATOM   4995  HA  ASP A 332       9.424   5.003 -54.316  1.00  0.83           H  
ATOM   4996 1HB  ASP A 332      11.449   5.397 -52.073  1.00  0.83           H  
ATOM   4997 2HB  ASP A 332      11.591   4.285 -53.398  1.00  0.83           H  
ATOM   4998  N   GLU A 333       7.826   4.066 -52.018  1.00  0.86           N  
ATOM   4999  CA  GLU A 333       7.198   2.896 -51.403  1.00  0.86           C  
ATOM   5000  C   GLU A 333       7.350   1.714 -52.305  1.00  0.86           C  
ATOM   5001  O   GLU A 333       7.123   1.799 -53.510  1.00  0.86           O  
ATOM   5002  CB  GLU A 333       5.695   3.040 -51.160  1.00  0.86           C  
ATOM   5003  CG  GLU A 333       5.314   3.812 -49.997  1.00  0.86           C  
ATOM   5004  CD  GLU A 333       3.900   3.921 -49.877  1.00  0.86           C  
ATOM   5005  OE1 GLU A 333       3.221   3.224 -50.537  1.00  0.86           O  
ATOM   5006  OE2 GLU A 333       3.463   4.776 -49.169  1.00  0.86           O  
ATOM   5007  H   GLU A 333       7.324   4.955 -52.047  1.00  0.86           H  
ATOM   5008  HA  GLU A 333       7.698   2.686 -50.457  1.00  0.86           H  
ATOM   5009 1HB  GLU A 333       5.237   3.518 -52.028  1.00  0.86           H  
ATOM   5010 2HB  GLU A 333       5.247   2.050 -51.063  1.00  0.86           H  
ATOM   5011 1HG  GLU A 333       5.707   3.326 -49.103  1.00  0.86           H  
ATOM   5012 2HG  GLU A 333       5.734   4.751 -50.060  1.00  0.86           H  
ATOM   5013  N   GLY A 334       7.725   0.606 -51.705  1.00  0.88           N  
ATOM   5014  CA  GLY A 334       7.924  -0.615 -52.436  1.00  0.88           C  
ATOM   5015  C   GLY A 334       9.356  -1.074 -52.347  1.00  0.88           C  
ATOM   5016  O   GLY A 334       9.604  -2.280 -52.372  1.00  0.88           O  
ATOM   5017  H   GLY A 334       7.886   0.623 -50.711  1.00  0.88           H  
ATOM   5018 1HA  GLY A 334       7.250  -1.387 -52.072  1.00  0.88           H  
ATOM   5019 2HA  GLY A 334       7.682  -0.430 -53.478  1.00  0.88           H  
ATOM   5020  N   SER A 335      10.300  -0.147 -52.117  1.00  0.90           N  
ATOM   5021  CA  SER A 335      11.695  -0.579 -52.021  1.00  0.90           C  
ATOM   5022  C   SER A 335      11.908  -1.564 -50.860  1.00  0.90           C  
ATOM   5023  O   SER A 335      12.728  -2.475 -50.953  1.00  0.90           O  
ATOM   5024  CB  SER A 335      12.614   0.628 -51.885  1.00  0.90           C  
ATOM   5025  OG  SER A 335      12.466   1.289 -50.657  1.00  0.90           O  
ATOM   5026  H   SER A 335      10.059   0.850 -52.097  1.00  0.90           H  
ATOM   5027  HA  SER A 335      11.958  -1.089 -52.948  1.00  0.90           H  
ATOM   5028 1HB  SER A 335      13.644   0.315 -52.000  1.00  0.90           H  
ATOM   5029 2HB  SER A 335      12.400   1.328 -52.693  1.00  0.90           H  
ATOM   5030  HG  SER A 335      13.042   2.099 -50.726  1.00  0.90           H  
ATOM   5031  N   TYR A 336      11.110  -1.440 -49.792  1.00  0.92           N  
ATOM   5032  CA  TYR A 336      11.211  -2.379 -48.674  1.00  0.92           C  
ATOM   5033  C   TYR A 336      10.886  -3.787 -49.123  1.00  0.92           C  
ATOM   5034  O   TYR A 336      11.572  -4.755 -48.788  1.00  0.92           O  
ATOM   5035  CB  TYR A 336      10.268  -2.076 -47.507  1.00  0.92           C  
ATOM   5036  CG  TYR A 336      10.430  -3.166 -46.428  1.00  0.92           C  
ATOM   5037  CD1 TYR A 336      11.479  -3.078 -45.527  1.00  0.92           C  
ATOM   5038  CD2 TYR A 336       9.585  -4.289 -46.395  1.00  0.92           C  
ATOM   5039  CE1 TYR A 336      11.703  -4.081 -44.599  1.00  0.92           C  
ATOM   5040  CE2 TYR A 336       9.807  -5.307 -45.459  1.00  0.92           C  
ATOM   5041  CZ  TYR A 336      10.877  -5.203 -44.560  1.00  0.92           C  
ATOM   5042  OH  TYR A 336      11.146  -6.216 -43.628  1.00  0.92           O  
ATOM   5043  H   TYR A 336      10.458  -0.676 -49.770  1.00  0.92           H  
ATOM   5044  HA  TYR A 336      12.230  -2.368 -48.317  1.00  0.92           H  
ATOM   5045 1HB  TYR A 336      10.501  -1.106 -47.066  1.00  0.92           H  
ATOM   5046 2HB  TYR A 336       9.232  -2.064 -47.843  1.00  0.92           H  
ATOM   5047  HD1 TYR A 336      12.138  -2.212 -45.558  1.00  0.92           H  
ATOM   5048  HD2 TYR A 336       8.765  -4.376 -47.107  1.00  0.92           H  
ATOM   5049  HE1 TYR A 336      12.536  -3.996 -43.907  1.00  0.92           H  
ATOM   5050  HE2 TYR A 336       9.158  -6.185 -45.441  1.00  0.92           H  
ATOM   5051  HH  TYR A 336      10.491  -6.927 -43.709  1.00  0.92           H  
ATOM   5052  N   PHE A 337       9.760  -3.882 -49.816  1.00  0.94           N  
ATOM   5053  CA  PHE A 337       9.159  -5.133 -50.212  1.00  0.94           C  
ATOM   5054  C   PHE A 337       9.961  -5.793 -51.293  1.00  0.94           C  
ATOM   5055  O   PHE A 337      10.096  -7.010 -51.318  1.00  0.94           O  
ATOM   5056  CB  PHE A 337       7.762  -4.842 -50.680  1.00  0.94           C  
ATOM   5057  CG  PHE A 337       6.914  -4.443 -49.555  1.00  0.94           C  
ATOM   5058  CD1 PHE A 337       6.692  -3.100 -49.293  1.00  0.94           C  
ATOM   5059  CD2 PHE A 337       6.334  -5.387 -48.750  1.00  0.94           C  
ATOM   5060  CE1 PHE A 337       5.901  -2.710 -48.243  1.00  0.94           C  
ATOM   5061  CE2 PHE A 337       5.538  -5.008 -47.695  1.00  0.94           C  
ATOM   5062  CZ  PHE A 337       5.320  -3.662 -47.439  1.00  0.94           C  
ATOM   5063  H   PHE A 337       9.297  -3.027 -50.083  1.00  0.94           H  
ATOM   5064  HA  PHE A 337       9.111  -5.785 -49.346  1.00  0.94           H  
ATOM   5065 1HB  PHE A 337       7.777  -4.041 -51.419  1.00  0.94           H  
ATOM   5066 2HB  PHE A 337       7.336  -5.724 -51.139  1.00  0.94           H  
ATOM   5067  HD1 PHE A 337       7.154  -2.357 -49.931  1.00  0.94           H  
ATOM   5068  HD2 PHE A 337       6.509  -6.446 -48.953  1.00  0.94           H  
ATOM   5069  HE1 PHE A 337       5.731  -1.654 -48.047  1.00  0.94           H  
ATOM   5070  HE2 PHE A 337       5.080  -5.768 -47.061  1.00  0.94           H  
ATOM   5071  HZ  PHE A 337       4.689  -3.360 -46.604  1.00  0.94           H  
ATOM   5072  N   LEU A 338      10.520  -4.983 -52.172  1.00  0.96           N  
ATOM   5073  CA  LEU A 338      11.358  -5.511 -53.213  1.00  0.96           C  
ATOM   5074  C   LEU A 338      12.608  -6.117 -52.595  1.00  0.96           C  
ATOM   5075  O   LEU A 338      12.994  -7.243 -52.906  1.00  0.96           O  
ATOM   5076  CB  LEU A 338      11.672  -4.392 -54.177  1.00  0.96           C  
ATOM   5077  CG  LEU A 338      10.476  -3.959 -55.004  1.00  0.96           C  
ATOM   5078  CD1 LEU A 338      10.771  -2.721 -55.721  1.00  0.96           C  
ATOM   5079  CD2 LEU A 338      10.140  -5.045 -55.997  1.00  0.96           C  
ATOM   5080  H   LEU A 338      10.348  -3.981 -52.122  1.00  0.96           H  
ATOM   5081  HA  LEU A 338      10.809  -6.286 -53.736  1.00  0.96           H  
ATOM   5082 1HB  LEU A 338      12.054  -3.538 -53.626  1.00  0.96           H  
ATOM   5083 2HB  LEU A 338      12.413  -4.745 -54.828  1.00  0.96           H  
ATOM   5084  HG  LEU A 338       9.632  -3.787 -54.352  1.00  0.96           H  
ATOM   5085 1HD1 LEU A 338       9.898  -2.469 -56.283  1.00  0.96           H  
ATOM   5086 2HD1 LEU A 338      11.000  -1.929 -55.014  1.00  0.96           H  
ATOM   5087 3HD1 LEU A 338      11.596  -2.856 -56.382  1.00  0.96           H  
ATOM   5088 1HD2 LEU A 338       9.284  -4.737 -56.590  1.00  0.96           H  
ATOM   5089 2HD2 LEU A 338      10.990  -5.214 -56.651  1.00  0.96           H  
ATOM   5090 3HD2 LEU A 338       9.903  -5.959 -55.462  1.00  0.96           H  
ATOM   5091  N   VAL A 339      13.183  -5.442 -51.610  1.00  0.97           N  
ATOM   5092  CA  VAL A 339      14.322  -6.034 -50.943  1.00  0.97           C  
ATOM   5093  C   VAL A 339      13.913  -7.315 -50.237  1.00  0.97           C  
ATOM   5094  O   VAL A 339      14.629  -8.323 -50.289  1.00  0.97           O  
ATOM   5095  CB  VAL A 339      14.983  -5.053 -50.008  1.00  0.97           C  
ATOM   5096  CG1 VAL A 339      15.943  -5.731 -49.251  1.00  0.97           C  
ATOM   5097  CG2 VAL A 339      15.692  -3.960 -50.816  1.00  0.97           C  
ATOM   5098  H   VAL A 339      12.865  -4.506 -51.343  1.00  0.97           H  
ATOM   5099  HA  VAL A 339      15.050  -6.311 -51.677  1.00  0.97           H  
ATOM   5100  HB  VAL A 339      14.235  -4.614 -49.341  1.00  0.97           H  
ATOM   5101 1HG1 VAL A 339      16.352  -4.996 -48.647  1.00  0.97           H  
ATOM   5102 2HG1 VAL A 339      15.471  -6.510 -48.661  1.00  0.97           H  
ATOM   5103 3HG1 VAL A 339      16.701  -6.166 -49.901  1.00  0.97           H  
ATOM   5104 1HG2 VAL A 339      16.182  -3.271 -50.140  1.00  0.97           H  
ATOM   5105 2HG2 VAL A 339      16.440  -4.406 -51.461  1.00  0.97           H  
ATOM   5106 3HG2 VAL A 339      14.970  -3.424 -51.422  1.00  0.97           H  
ATOM   5107  N   TYR A 340      12.739  -7.300 -49.605  1.00  0.96           N  
ATOM   5108  CA  TYR A 340      12.189  -8.471 -48.937  1.00  0.96           C  
ATOM   5109  C   TYR A 340      11.726  -9.576 -49.903  1.00  0.96           C  
ATOM   5110  O   TYR A 340      10.565  -9.962 -49.880  1.00  0.96           O  
ATOM   5111  CB  TYR A 340      10.990  -8.052 -48.085  1.00  0.96           C  
ATOM   5112  CG  TYR A 340      10.246  -9.173 -47.422  1.00  0.96           C  
ATOM   5113  CD1 TYR A 340      10.727  -9.805 -46.292  1.00  0.96           C  
ATOM   5114  CD2 TYR A 340       9.042  -9.576 -47.981  1.00  0.96           C  
ATOM   5115  CE1 TYR A 340      10.003 -10.846 -45.728  1.00  0.96           C  
ATOM   5116  CE2 TYR A 340       8.321 -10.606 -47.423  1.00  0.96           C  
ATOM   5117  CZ  TYR A 340       8.797 -11.245 -46.301  1.00  0.96           C  
ATOM   5118  OH  TYR A 340       8.082 -12.277 -45.742  1.00  0.96           O  
ATOM   5119  H   TYR A 340      12.209  -6.429 -49.565  1.00  0.96           H  
ATOM   5120  HA  TYR A 340      12.944  -8.884 -48.288  1.00  0.96           H  
ATOM   5121 1HB  TYR A 340      11.313  -7.346 -47.319  1.00  0.96           H  
ATOM   5122 2HB  TYR A 340      10.293  -7.538 -48.716  1.00  0.96           H  
ATOM   5123  HD1 TYR A 340      11.673  -9.494 -45.840  1.00  0.96           H  
ATOM   5124  HD2 TYR A 340       8.666  -9.072 -48.864  1.00  0.96           H  
ATOM   5125  HE1 TYR A 340      10.384 -11.348 -44.836  1.00  0.96           H  
ATOM   5126  HE2 TYR A 340       7.373 -10.914 -47.872  1.00  0.96           H  
ATOM   5127  HH  TYR A 340       8.554 -12.608 -44.975  1.00  0.96           H  
ATOM   5128  N   GLY A 341      12.664 -10.164 -50.655  1.00  0.94           N  
ATOM   5129  CA  GLY A 341      12.388 -11.278 -51.570  1.00  0.94           C  
ATOM   5130  C   GLY A 341      12.316 -11.059 -53.110  1.00  0.94           C  
ATOM   5131  O   GLY A 341      12.277 -12.055 -53.835  1.00  0.94           O  
ATOM   5132  H   GLY A 341      13.599  -9.775 -50.600  1.00  0.94           H  
ATOM   5133 1HA  GLY A 341      13.142 -12.041 -51.382  1.00  0.94           H  
ATOM   5134 2HA  GLY A 341      11.449 -11.731 -51.256  1.00  0.94           H  
ATOM   5135  N   ALA A 342      12.264  -9.833 -53.649  1.00  0.91           N  
ATOM   5136  CA  ALA A 342      12.221  -9.733 -55.117  1.00  0.91           C  
ATOM   5137  C   ALA A 342      13.632  -9.978 -55.679  1.00  0.91           C  
ATOM   5138  O   ALA A 342      14.625  -9.592 -55.049  1.00  0.91           O  
ATOM   5139  CB  ALA A 342      11.687  -8.382 -55.577  1.00  0.91           C  
ATOM   5140  H   ALA A 342      12.302  -8.981 -53.092  1.00  0.91           H  
ATOM   5141  HA  ALA A 342      11.550 -10.509 -55.474  1.00  0.91           H  
ATOM   5142 1HB  ALA A 342      11.639  -8.330 -56.658  1.00  0.91           H  
ATOM   5143 2HB  ALA A 342      10.690  -8.245 -55.166  1.00  0.91           H  
ATOM   5144 3HB  ALA A 342      12.335  -7.602 -55.225  1.00  0.91           H  
ATOM   5145  N   PRO A 343      13.765 -10.592 -56.859  1.00  0.89           N  
ATOM   5146  CA  PRO A 343      15.041 -10.867 -57.470  1.00  0.89           C  
ATOM   5147  C   PRO A 343      15.774  -9.597 -57.838  1.00  0.89           C  
ATOM   5148  O   PRO A 343      15.176  -8.615 -58.275  1.00  0.89           O  
ATOM   5149  CB  PRO A 343      14.652 -11.691 -58.696  1.00  0.89           C  
ATOM   5150  CG  PRO A 343      13.203 -11.336 -58.975  1.00  0.89           C  
ATOM   5151  CD  PRO A 343      12.596 -11.057 -57.627  1.00  0.89           C  
ATOM   5152  HA  PRO A 343      15.644 -11.468 -56.775  1.00  0.89           H  
ATOM   5153 1HB  PRO A 343      15.312 -11.429 -59.535  1.00  0.89           H  
ATOM   5154 2HB  PRO A 343      14.802 -12.759 -58.494  1.00  0.89           H  
ATOM   5155 1HG  PRO A 343      13.144 -10.474 -59.666  1.00  0.89           H  
ATOM   5156 2HG  PRO A 343      12.710 -12.175 -59.473  1.00  0.89           H  
ATOM   5157 1HD  PRO A 343      11.838 -10.287 -57.746  1.00  0.89           H  
ATOM   5158 2HD  PRO A 343      12.188 -11.981 -57.187  1.00  0.89           H  
ATOM   5159  N   GLY A 344      17.088  -9.646 -57.680  1.00  0.87           N  
ATOM   5160  CA  GLY A 344      17.964  -8.529 -57.995  1.00  0.87           C  
ATOM   5161  C   GLY A 344      18.134  -7.536 -56.830  1.00  0.87           C  
ATOM   5162  O   GLY A 344      18.955  -6.624 -56.913  1.00  0.87           O  
ATOM   5163  H   GLY A 344      17.510 -10.494 -57.328  1.00  0.87           H  
ATOM   5164 1HA  GLY A 344      18.941  -8.915 -58.290  1.00  0.87           H  
ATOM   5165 2HA  GLY A 344      17.570  -8.014 -58.866  1.00  0.87           H  
ATOM   5166  N   PHE A 345      17.421  -7.730 -55.715  1.00  0.88           N  
ATOM   5167  CA  PHE A 345      17.531  -6.771 -54.608  1.00  0.88           C  
ATOM   5168  C   PHE A 345      18.344  -7.220 -53.392  1.00  0.88           C  
ATOM   5169  O   PHE A 345      18.469  -8.413 -53.108  1.00  0.88           O  
ATOM   5170  CB  PHE A 345      16.161  -6.375 -54.146  1.00  0.88           C  
ATOM   5171  CG  PHE A 345      15.427  -5.577 -55.085  1.00  0.88           C  
ATOM   5172  CD1 PHE A 345      14.739  -6.167 -56.088  1.00  0.88           C  
ATOM   5173  CD2 PHE A 345      15.407  -4.204 -54.955  1.00  0.88           C  
ATOM   5174  CE1 PHE A 345      14.052  -5.428 -56.976  1.00  0.88           C  
ATOM   5175  CE2 PHE A 345      14.719  -3.433 -55.840  1.00  0.88           C  
ATOM   5176  CZ  PHE A 345      14.038  -4.043 -56.869  1.00  0.88           C  
ATOM   5177  H   PHE A 345      16.737  -8.490 -55.643  1.00  0.88           H  
ATOM   5178  HA  PHE A 345      18.012  -5.876 -54.999  1.00  0.88           H  
ATOM   5179 1HB  PHE A 345      15.569  -7.263 -53.891  1.00  0.88           H  
ATOM   5180 2HB  PHE A 345      16.293  -5.785 -53.277  1.00  0.88           H  
ATOM   5181  HD1 PHE A 345      14.753  -7.254 -56.176  1.00  0.88           H  
ATOM   5182  HD2 PHE A 345      15.957  -3.740 -54.130  1.00  0.88           H  
ATOM   5183  HE1 PHE A 345      13.529  -5.939 -57.763  1.00  0.88           H  
ATOM   5184  HE2 PHE A 345      14.710  -2.355 -55.730  1.00  0.88           H  
ATOM   5185  HZ  PHE A 345      13.490  -3.440 -57.582  1.00  0.88           H  
ATOM   5186  N   SER A 346      18.908  -6.234 -52.672  1.00  0.91           N  
ATOM   5187  CA  SER A 346      19.704  -6.491 -51.462  1.00  0.91           C  
ATOM   5188  C   SER A 346      19.756  -5.315 -50.480  1.00  0.91           C  
ATOM   5189  O   SER A 346      19.660  -4.156 -50.875  1.00  0.91           O  
ATOM   5190  CB  SER A 346      21.130  -6.840 -51.840  1.00  0.91           C  
ATOM   5191  OG  SER A 346      21.917  -7.083 -50.685  1.00  0.91           O  
ATOM   5192  H   SER A 346      18.794  -5.271 -52.990  1.00  0.91           H  
ATOM   5193  HA  SER A 346      19.255  -7.341 -50.943  1.00  0.91           H  
ATOM   5194 1HB  SER A 346      21.134  -7.722 -52.482  1.00  0.91           H  
ATOM   5195 2HB  SER A 346      21.563  -6.014 -52.413  1.00  0.91           H  
ATOM   5196  HG  SER A 346      21.609  -7.931 -50.335  1.00  0.91           H  
ATOM   5197  N   LYS A 347      19.931  -5.625 -49.187  1.00  0.95           N  
ATOM   5198  CA  LYS A 347      20.112  -4.585 -48.168  1.00  0.95           C  
ATOM   5199  C   LYS A 347      21.574  -4.185 -47.970  1.00  0.95           C  
ATOM   5200  O   LYS A 347      21.851  -3.291 -47.170  1.00  0.95           O  
ATOM   5201  CB  LYS A 347      19.574  -5.023 -46.807  1.00  0.95           C  
ATOM   5202  CG  LYS A 347      18.154  -5.236 -46.791  1.00  0.95           C  
ATOM   5203  CD  LYS A 347      17.558  -5.573 -45.465  1.00  0.95           C  
ATOM   5204  CE  LYS A 347      16.094  -5.908 -45.671  1.00  0.95           C  
ATOM   5205  NZ  LYS A 347      15.374  -6.216 -44.429  1.00  0.95           N  
ATOM   5206  H   LYS A 347      19.970  -6.596 -48.914  1.00  0.95           H  
ATOM   5207  HA  LYS A 347      19.565  -3.696 -48.487  1.00  0.95           H  
ATOM   5208 1HB  LYS A 347      20.056  -5.954 -46.510  1.00  0.95           H  
ATOM   5209 2HB  LYS A 347      19.808  -4.266 -46.063  1.00  0.95           H  
ATOM   5210 1HG  LYS A 347      17.692  -4.317 -47.141  1.00  0.95           H  
ATOM   5211 2HG  LYS A 347      17.947  -6.056 -47.465  1.00  0.95           H  
ATOM   5212 1HD  LYS A 347      18.062  -6.430 -45.038  1.00  0.95           H  
ATOM   5213 2HD  LYS A 347      17.647  -4.727 -44.785  1.00  0.95           H  
ATOM   5214 1HE  LYS A 347      15.604  -5.099 -46.169  1.00  0.95           H  
ATOM   5215 2HE  LYS A 347      16.054  -6.766 -46.313  1.00  0.95           H  
ATOM   5216 1HZ  LYS A 347      14.426  -6.470 -44.680  1.00  0.95           H  
ATOM   5217 2HZ  LYS A 347      15.803  -6.992 -43.950  1.00  0.95           H  
ATOM   5218 3HZ  LYS A 347      15.362  -5.433 -43.794  1.00  0.95           H  
ATOM   5219  N   ASP A 348      22.509  -4.877 -48.634  1.00  0.99           N  
ATOM   5220  CA  ASP A 348      23.925  -4.546 -48.453  1.00  0.99           C  
ATOM   5221  C   ASP A 348      24.512  -3.685 -49.574  1.00  0.99           C  
ATOM   5222  O   ASP A 348      25.203  -2.699 -49.316  1.00  0.99           O  
ATOM   5223  CB  ASP A 348      24.769  -5.823 -48.354  1.00  0.99           C  
ATOM   5224  CG  ASP A 348      24.520  -6.661 -47.099  1.00  0.99           C  
ATOM   5225  OD1 ASP A 348      24.622  -6.129 -46.021  1.00  0.99           O  
ATOM   5226  OD2 ASP A 348      24.219  -7.826 -47.234  1.00  0.99           O  
ATOM   5227  H   ASP A 348      22.238  -5.610 -49.289  1.00  0.99           H  
ATOM   5228  HA  ASP A 348      24.028  -3.994 -47.518  1.00  0.99           H  
ATOM   5229 1HB  ASP A 348      24.571  -6.447 -49.226  1.00  0.99           H  
ATOM   5230 2HB  ASP A 348      25.825  -5.554 -48.386  1.00  0.99           H  
ATOM   5231  N   ASN A 349      24.265  -4.079 -50.818  1.00  1.01           N  
ATOM   5232  CA  ASN A 349      24.822  -3.383 -51.976  1.00  1.01           C  
ATOM   5233  C   ASN A 349      23.755  -2.584 -52.708  1.00  1.01           C  
ATOM   5234  O   ASN A 349      22.576  -2.650 -52.375  1.00  1.01           O  
ATOM   5235  CB  ASN A 349      25.513  -4.390 -52.893  1.00  1.01           C  
ATOM   5236  CG  ASN A 349      26.608  -3.793 -53.796  1.00  1.01           C  
ATOM   5237  OD1 ASN A 349      26.762  -2.569 -53.904  1.00  1.01           O  
ATOM   5238  ND2 ASN A 349      27.365  -4.655 -54.431  1.00  1.01           N  
ATOM   5239  H   ASN A 349      23.679  -4.888 -50.967  1.00  1.01           H  
ATOM   5240  HA  ASN A 349      25.570  -2.670 -51.627  1.00  1.01           H  
ATOM   5241 1HB  ASN A 349      25.953  -5.184 -52.291  1.00  1.01           H  
ATOM   5242 2HB  ASN A 349      24.760  -4.851 -53.535  1.00  1.01           H  
ATOM   5243 1HD2 ASN A 349      28.097  -4.333 -55.031  1.00  1.01           H  
ATOM   5244 2HD2 ASN A 349      27.208  -5.635 -54.316  1.00  1.01           H  
ATOM   5245  N   GLU A 350      24.169  -1.823 -53.706  1.00  1.00           N  
ATOM   5246  CA  GLU A 350      23.205  -1.127 -54.541  1.00  1.00           C  
ATOM   5247  C   GLU A 350      22.308  -2.168 -55.205  1.00  1.00           C  
ATOM   5248  O   GLU A 350      22.790  -3.117 -55.835  1.00  1.00           O  
ATOM   5249  CB  GLU A 350      23.912  -0.271 -55.591  1.00  1.00           C  
ATOM   5250  CG  GLU A 350      22.984   0.550 -56.471  1.00  1.00           C  
ATOM   5251  CD  GLU A 350      23.724   1.433 -57.468  1.00  1.00           C  
ATOM   5252  OE1 GLU A 350      24.933   1.400 -57.492  1.00  1.00           O  
ATOM   5253  OE2 GLU A 350      23.067   2.125 -58.218  1.00  1.00           O  
ATOM   5254  H   GLU A 350      25.162  -1.776 -53.898  1.00  1.00           H  
ATOM   5255  HA  GLU A 350      22.588  -0.484 -53.913  1.00  1.00           H  
ATOM   5256 1HB  GLU A 350      24.597   0.420 -55.097  1.00  1.00           H  
ATOM   5257 2HB  GLU A 350      24.507  -0.912 -56.241  1.00  1.00           H  
ATOM   5258 1HG  GLU A 350      22.329  -0.117 -57.011  1.00  1.00           H  
ATOM   5259 2HG  GLU A 350      22.360   1.148 -55.848  1.00  1.00           H  
ATOM   5260  N   SER A 351      21.003  -1.980 -55.125  1.00  0.95           N  
ATOM   5261  CA  SER A 351      20.106  -2.962 -55.716  1.00  0.95           C  
ATOM   5262  C   SER A 351      19.949  -2.767 -57.215  1.00  0.95           C  
ATOM   5263  O   SER A 351      19.070  -2.045 -57.677  1.00  0.95           O  
ATOM   5264  CB  SER A 351      18.753  -2.948 -55.043  1.00  0.95           C  
ATOM   5265  OG  SER A 351      18.826  -3.363 -53.684  1.00  0.95           O  
ATOM   5266  H   SER A 351      20.639  -1.189 -54.615  1.00  0.95           H  
ATOM   5267  HA  SER A 351      20.536  -3.953 -55.558  1.00  0.95           H  
ATOM   5268 1HB  SER A 351      18.336  -1.962 -55.106  1.00  0.95           H  
ATOM   5269 2HB  SER A 351      18.097  -3.607 -55.592  1.00  0.95           H  
ATOM   5270  HG  SER A 351      19.392  -2.723 -53.222  1.00  0.95           H  
ATOM   5271  N   LEU A 352      20.856  -3.373 -57.957  1.00  0.88           N  
ATOM   5272  CA  LEU A 352      20.853  -3.316 -59.418  1.00  0.88           C  
ATOM   5273  C   LEU A 352      20.160  -4.549 -60.002  1.00  0.88           C  
ATOM   5274  O   LEU A 352      20.537  -5.680 -59.702  1.00  0.88           O  
ATOM   5275  CB  LEU A 352      22.285  -3.156 -59.911  1.00  0.88           C  
ATOM   5276  CG  LEU A 352      22.902  -1.858 -59.474  1.00  0.88           C  
ATOM   5277  CD1 LEU A 352      24.316  -1.761 -59.968  1.00  0.88           C  
ATOM   5278  CD2 LEU A 352      22.024  -0.710 -60.001  1.00  0.88           C  
ATOM   5279  H   LEU A 352      21.587  -3.874 -57.452  1.00  0.88           H  
ATOM   5280  HA  LEU A 352      20.287  -2.439 -59.729  1.00  0.88           H  
ATOM   5281 1HB  LEU A 352      22.885  -3.960 -59.492  1.00  0.88           H  
ATOM   5282 2HB  LEU A 352      22.331  -3.225 -60.981  1.00  0.88           H  
ATOM   5283  HG  LEU A 352      22.937  -1.824 -58.389  1.00  0.88           H  
ATOM   5284 1HD1 LEU A 352      24.749  -0.814 -59.628  1.00  0.88           H  
ATOM   5285 2HD1 LEU A 352      24.897  -2.590 -59.567  1.00  0.88           H  
ATOM   5286 3HD1 LEU A 352      24.325  -1.798 -61.056  1.00  0.88           H  
ATOM   5287 1HD2 LEU A 352      22.438   0.239 -59.691  1.00  0.88           H  
ATOM   5288 2HD2 LEU A 352      21.984  -0.741 -61.073  1.00  0.88           H  
ATOM   5289 3HD2 LEU A 352      21.015  -0.809 -59.602  1.00  0.88           H  
ATOM   5290  N   ILE A 353      19.124  -4.314 -60.819  1.00  0.81           N  
ATOM   5291  CA  ILE A 353      18.278  -5.384 -61.368  1.00  0.81           C  
ATOM   5292  C   ILE A 353      18.309  -5.496 -62.893  1.00  0.81           C  
ATOM   5293  O   ILE A 353      18.086  -4.518 -63.588  1.00  0.81           O  
ATOM   5294  CB  ILE A 353      16.832  -5.163 -60.866  1.00  0.81           C  
ATOM   5295  CG1 ILE A 353      16.843  -5.198 -59.365  1.00  0.81           C  
ATOM   5296  CG2 ILE A 353      15.892  -6.154 -61.380  1.00  0.81           C  
ATOM   5297  CD1 ILE A 353      16.853  -3.902 -58.758  1.00  0.81           C  
ATOM   5298  H   ILE A 353      18.891  -3.346 -61.050  1.00  0.81           H  
ATOM   5299  HA  ILE A 353      18.627  -6.336 -60.964  1.00  0.81           H  
ATOM   5300  HB  ILE A 353      16.504  -4.167 -61.179  1.00  0.81           H  
ATOM   5301 1HG1 ILE A 353      15.991  -5.765 -59.006  1.00  0.81           H  
ATOM   5302 2HG1 ILE A 353      17.743  -5.700 -59.052  1.00  0.81           H  
ATOM   5303 1HG2 ILE A 353      14.901  -5.953 -61.001  1.00  0.81           H  
ATOM   5304 2HG2 ILE A 353      15.880  -6.126 -62.461  1.00  0.81           H  
ATOM   5305 3HG2 ILE A 353      16.216  -7.104 -61.036  1.00  0.81           H  
ATOM   5306 1HD1 ILE A 353      16.904  -4.007 -57.684  1.00  0.81           H  
ATOM   5307 2HD1 ILE A 353      17.704  -3.361 -59.110  1.00  0.81           H  
ATOM   5308 3HD1 ILE A 353      15.967  -3.392 -59.030  1.00  0.81           H  
ATOM   5309  N   SER A 354      18.609  -6.686 -63.414  1.00  0.75           N  
ATOM   5310  CA  SER A 354      18.672  -6.908 -64.863  1.00  0.75           C  
ATOM   5311  C   SER A 354      17.288  -6.973 -65.462  1.00  0.75           C  
ATOM   5312  O   SER A 354      16.318  -7.095 -64.726  1.00  0.75           O  
ATOM   5313  CB  SER A 354      19.373  -8.208 -65.148  1.00  0.75           C  
ATOM   5314  OG  SER A 354      18.609  -9.291 -64.644  1.00  0.75           O  
ATOM   5315  H   SER A 354      18.786  -7.484 -62.789  1.00  0.75           H  
ATOM   5316  HA  SER A 354      19.217  -6.081 -65.320  1.00  0.75           H  
ATOM   5317 1HB  SER A 354      19.511  -8.323 -66.220  1.00  0.75           H  
ATOM   5318 2HB  SER A 354      20.356  -8.208 -64.682  1.00  0.75           H  
ATOM   5319  HG  SER A 354      18.743  -9.253 -63.656  1.00  0.75           H  
ATOM   5320  N   ARG A 355      17.171  -6.933 -66.792  1.00  0.70           N  
ATOM   5321  CA  ARG A 355      15.837  -7.021 -67.389  1.00  0.70           C  
ATOM   5322  C   ARG A 355      15.148  -8.336 -67.041  1.00  0.70           C  
ATOM   5323  O   ARG A 355      13.948  -8.368 -66.780  1.00  0.70           O  
ATOM   5324  CB  ARG A 355      15.904  -6.885 -68.900  1.00  0.70           C  
ATOM   5325  CG  ARG A 355      16.262  -5.517 -69.393  1.00  0.70           C  
ATOM   5326  CD  ARG A 355      16.374  -5.453 -70.870  1.00  0.70           C  
ATOM   5327  NE  ARG A 355      15.095  -5.617 -71.546  1.00  0.70           N  
ATOM   5328  CZ  ARG A 355      14.946  -5.673 -72.887  1.00  0.70           C  
ATOM   5329  NH1 ARG A 355      15.996  -5.568 -73.679  1.00  0.70           N  
ATOM   5330  NH2 ARG A 355      13.740  -5.828 -73.411  1.00  0.70           N  
ATOM   5331  H   ARG A 355      17.988  -6.823 -67.379  1.00  0.70           H  
ATOM   5332  HA  ARG A 355      15.234  -6.202 -67.005  1.00  0.70           H  
ATOM   5333 1HB  ARG A 355      16.644  -7.578 -69.296  1.00  0.70           H  
ATOM   5334 2HB  ARG A 355      14.940  -7.151 -69.333  1.00  0.70           H  
ATOM   5335 1HG  ARG A 355      15.492  -4.811 -69.082  1.00  0.70           H  
ATOM   5336 2HG  ARG A 355      17.222  -5.215 -68.973  1.00  0.70           H  
ATOM   5337 1HD  ARG A 355      16.802  -4.501 -71.169  1.00  0.70           H  
ATOM   5338 2HD  ARG A 355      17.029  -6.256 -71.197  1.00  0.70           H  
ATOM   5339  HE  ARG A 355      14.268  -5.699 -70.975  1.00  0.70           H  
ATOM   5340 1HH1 ARG A 355      16.944  -5.448 -73.282  1.00  0.70           H  
ATOM   5341 2HH1 ARG A 355      15.880  -5.610 -74.679  1.00  0.70           H  
ATOM   5342 1HH2 ARG A 355      12.933  -5.907 -72.809  1.00  0.70           H  
ATOM   5343 2HH2 ARG A 355      13.628  -5.869 -74.413  1.00  0.70           H  
ATOM   5344  N   ALA A 356      15.892  -9.440 -67.011  1.00  0.67           N  
ATOM   5345  CA  ALA A 356      15.246 -10.702 -66.671  1.00  0.67           C  
ATOM   5346  C   ALA A 356      14.695 -10.649 -65.253  1.00  0.67           C  
ATOM   5347  O   ALA A 356      13.567 -11.088 -64.984  1.00  0.67           O  
ATOM   5348  CB  ALA A 356      16.227 -11.846 -66.793  1.00  0.67           C  
ATOM   5349  H   ALA A 356      16.880  -9.401 -67.212  1.00  0.67           H  
ATOM   5350  HA  ALA A 356      14.413 -10.857 -67.357  1.00  0.67           H  
ATOM   5351 1HB  ALA A 356      15.725 -12.780 -66.549  1.00  0.67           H  
ATOM   5352 2HB  ALA A 356      16.610 -11.893 -67.811  1.00  0.67           H  
ATOM   5353 3HB  ALA A 356      17.054 -11.685 -66.100  1.00  0.67           H  
ATOM   5354  N   GLU A 357      15.495 -10.085 -64.344  1.00  0.66           N  
ATOM   5355  CA  GLU A 357      15.085  -9.961 -62.958  1.00  0.66           C  
ATOM   5356  C   GLU A 357      13.926  -8.978 -62.824  1.00  0.66           C  
ATOM   5357  O   GLU A 357      13.020  -9.198 -62.026  1.00  0.66           O  
ATOM   5358  CB  GLU A 357      16.272  -9.570 -62.106  1.00  0.66           C  
ATOM   5359  CG  GLU A 357      17.319 -10.641 -61.944  1.00  0.66           C  
ATOM   5360  CD  GLU A 357      18.570 -10.118 -61.321  1.00  0.66           C  
ATOM   5361  OE1 GLU A 357      19.062  -9.104 -61.800  1.00  0.66           O  
ATOM   5362  OE2 GLU A 357      19.039 -10.699 -60.367  1.00  0.66           O  
ATOM   5363  H   GLU A 357      16.422  -9.733 -64.612  1.00  0.66           H  
ATOM   5364  HA  GLU A 357      14.736 -10.936 -62.616  1.00  0.66           H  
ATOM   5365 1HB  GLU A 357      16.758  -8.710 -62.548  1.00  0.66           H  
ATOM   5366 2HB  GLU A 357      15.927  -9.307 -61.106  1.00  0.66           H  
ATOM   5367 1HG  GLU A 357      16.920 -11.439 -61.324  1.00  0.66           H  
ATOM   5368 2HG  GLU A 357      17.546 -11.060 -62.923  1.00  0.66           H  
ATOM   5369  N   PHE A 358      13.937  -7.911 -63.631  1.00  0.66           N  
ATOM   5370  CA  PHE A 358      12.870  -6.921 -63.631  1.00  0.66           C  
ATOM   5371  C   PHE A 358      11.546  -7.577 -63.923  1.00  0.66           C  
ATOM   5372  O   PHE A 358      10.567  -7.371 -63.204  1.00  0.66           O  
ATOM   5373  CB  PHE A 358      13.070  -5.832 -64.682  1.00  0.66           C  
ATOM   5374  CG  PHE A 358      11.893  -4.927 -64.743  1.00  0.66           C  
ATOM   5375  CD1 PHE A 358      11.790  -3.879 -63.911  1.00  0.66           C  
ATOM   5376  CD2 PHE A 358      10.851  -5.178 -65.608  1.00  0.66           C  
ATOM   5377  CE1 PHE A 358      10.671  -3.082 -63.911  1.00  0.66           C  
ATOM   5378  CE2 PHE A 358       9.741  -4.384 -65.609  1.00  0.66           C  
ATOM   5379  CZ  PHE A 358       9.645  -3.331 -64.753  1.00  0.66           C  
ATOM   5380  H   PHE A 358      14.728  -7.773 -64.250  1.00  0.66           H  
ATOM   5381  HA  PHE A 358      12.828  -6.462 -62.656  1.00  0.66           H  
ATOM   5382 1HB  PHE A 358      13.957  -5.253 -64.447  1.00  0.66           H  
ATOM   5383 2HB  PHE A 358      13.207  -6.274 -65.655  1.00  0.66           H  
ATOM   5384  HD1 PHE A 358      12.613  -3.678 -63.228  1.00  0.66           H  
ATOM   5385  HD2 PHE A 358      10.916  -6.024 -66.285  1.00  0.66           H  
ATOM   5386  HE1 PHE A 358      10.606  -2.268 -63.228  1.00  0.66           H  
ATOM   5387  HE2 PHE A 358       8.938  -4.585 -66.280  1.00  0.66           H  
ATOM   5388  HZ  PHE A 358       8.756  -2.698 -64.749  1.00  0.66           H  
ATOM   5389  N   LEU A 359      11.515  -8.371 -64.988  1.00  0.67           N  
ATOM   5390  CA  LEU A 359      10.274  -8.988 -65.402  1.00  0.67           C  
ATOM   5391  C   LEU A 359       9.779  -9.902 -64.293  1.00  0.67           C  
ATOM   5392  O   LEU A 359       8.583  -9.915 -63.967  1.00  0.67           O  
ATOM   5393  CB  LEU A 359      10.543  -9.779 -66.679  1.00  0.67           C  
ATOM   5394  CG  LEU A 359      10.896  -8.920 -67.896  1.00  0.67           C  
ATOM   5395  CD1 LEU A 359      11.333  -9.807 -69.037  1.00  0.67           C  
ATOM   5396  CD2 LEU A 359       9.737  -8.098 -68.266  1.00  0.67           C  
ATOM   5397  H   LEU A 359      12.366  -8.511 -65.537  1.00  0.67           H  
ATOM   5398  HA  LEU A 359       9.534  -8.211 -65.588  1.00  0.67           H  
ATOM   5399 1HB  LEU A 359      11.385 -10.453 -66.496  1.00  0.67           H  
ATOM   5400 2HB  LEU A 359       9.665 -10.373 -66.919  1.00  0.67           H  
ATOM   5401  HG  LEU A 359      11.717  -8.263 -67.647  1.00  0.67           H  
ATOM   5402 1HD1 LEU A 359      11.599  -9.193 -69.896  1.00  0.67           H  
ATOM   5403 2HD1 LEU A 359      12.203 -10.388 -68.724  1.00  0.67           H  
ATOM   5404 3HD1 LEU A 359      10.523 -10.480 -69.308  1.00  0.67           H  
ATOM   5405 1HD2 LEU A 359      10.002  -7.482 -69.119  1.00  0.67           H  
ATOM   5406 2HD2 LEU A 359       8.902  -8.745 -68.525  1.00  0.67           H  
ATOM   5407 3HD2 LEU A 359       9.468  -7.467 -67.427  1.00  0.67           H  
ATOM   5408  N   ALA A 360      10.704 -10.638 -63.674  1.00  0.69           N  
ATOM   5409  CA  ALA A 360      10.335 -11.484 -62.556  1.00  0.69           C  
ATOM   5410  C   ALA A 360       9.818 -10.620 -61.401  1.00  0.69           C  
ATOM   5411  O   ALA A 360       8.850 -10.981 -60.737  1.00  0.69           O  
ATOM   5412  CB  ALA A 360      11.515 -12.328 -62.132  1.00  0.69           C  
ATOM   5413  H   ALA A 360      11.678 -10.619 -63.992  1.00  0.69           H  
ATOM   5414  HA  ALA A 360       9.528 -12.140 -62.875  1.00  0.69           H  
ATOM   5415 1HB  ALA A 360      11.223 -12.972 -61.307  1.00  0.69           H  
ATOM   5416 2HB  ALA A 360      11.845 -12.935 -62.974  1.00  0.69           H  
ATOM   5417 3HB  ALA A 360      12.323 -11.677 -61.823  1.00  0.69           H  
ATOM   5418  N   GLY A 361      10.446  -9.460 -61.176  1.00  0.72           N  
ATOM   5419  CA  GLY A 361      10.066  -8.552 -60.101  1.00  0.72           C  
ATOM   5420  C   GLY A 361       8.625  -8.095 -60.264  1.00  0.72           C  
ATOM   5421  O   GLY A 361       7.883  -7.992 -59.282  1.00  0.72           O  
ATOM   5422  H   GLY A 361      11.243  -9.209 -61.750  1.00  0.72           H  
ATOM   5423 1HA  GLY A 361      10.195  -9.047 -59.142  1.00  0.72           H  
ATOM   5424 2HA  GLY A 361      10.733  -7.691 -60.117  1.00  0.72           H  
ATOM   5425  N   VAL A 362       8.206  -7.874 -61.511  1.00  0.77           N  
ATOM   5426  CA  VAL A 362       6.828  -7.489 -61.778  1.00  0.77           C  
ATOM   5427  C   VAL A 362       5.896  -8.628 -61.397  1.00  0.77           C  
ATOM   5428  O   VAL A 362       4.909  -8.425 -60.687  1.00  0.77           O  
ATOM   5429  CB  VAL A 362       6.622  -7.124 -63.266  1.00  0.77           C  
ATOM   5430  CG1 VAL A 362       5.136  -6.932 -63.558  1.00  0.77           C  
ATOM   5431  CG2 VAL A 362       7.369  -5.850 -63.569  1.00  0.77           C  
ATOM   5432  H   VAL A 362       8.886  -7.947 -62.272  1.00  0.77           H  
ATOM   5433  HA  VAL A 362       6.588  -6.617 -61.170  1.00  0.77           H  
ATOM   5434  HB  VAL A 362       6.992  -7.930 -63.898  1.00  0.77           H  
ATOM   5435 1HG1 VAL A 362       4.997  -6.673 -64.610  1.00  0.77           H  
ATOM   5436 2HG1 VAL A 362       4.602  -7.857 -63.340  1.00  0.77           H  
ATOM   5437 3HG1 VAL A 362       4.752  -6.143 -62.932  1.00  0.77           H  
ATOM   5438 1HG2 VAL A 362       7.224  -5.584 -64.605  1.00  0.77           H  
ATOM   5439 2HG2 VAL A 362       6.994  -5.065 -62.940  1.00  0.77           H  
ATOM   5440 3HG2 VAL A 362       8.428  -5.996 -63.373  1.00  0.77           H  
ATOM   5441  N   ARG A 363       6.240  -9.843 -61.817  1.00  0.82           N  
ATOM   5442  CA  ARG A 363       5.415 -11.007 -61.514  1.00  0.82           C  
ATOM   5443  C   ARG A 363       5.298 -11.253 -60.003  1.00  0.82           C  
ATOM   5444  O   ARG A 363       4.245 -11.643 -59.508  1.00  0.82           O  
ATOM   5445  CB  ARG A 363       6.004 -12.228 -62.194  1.00  0.82           C  
ATOM   5446  CG  ARG A 363       5.878 -12.217 -63.709  1.00  0.82           C  
ATOM   5447  CD  ARG A 363       6.495 -13.418 -64.314  1.00  0.82           C  
ATOM   5448  NE  ARG A 363       6.474 -13.370 -65.763  1.00  0.82           N  
ATOM   5449  CZ  ARG A 363       5.429 -13.752 -66.524  1.00  0.82           C  
ATOM   5450  NH1 ARG A 363       4.336 -14.200 -65.966  1.00  0.82           N  
ATOM   5451  NH2 ARG A 363       5.498 -13.682 -67.837  1.00  0.82           N  
ATOM   5452  H   ARG A 363       7.082  -9.951 -62.390  1.00  0.82           H  
ATOM   5453  HA  ARG A 363       4.417 -10.831 -61.914  1.00  0.82           H  
ATOM   5454 1HB  ARG A 363       7.059 -12.304 -61.952  1.00  0.82           H  
ATOM   5455 2HB  ARG A 363       5.517 -13.125 -61.818  1.00  0.82           H  
ATOM   5456 1HG  ARG A 363       4.825 -12.185 -63.989  1.00  0.82           H  
ATOM   5457 2HG  ARG A 363       6.386 -11.333 -64.102  1.00  0.82           H  
ATOM   5458 1HD  ARG A 363       7.534 -13.486 -63.992  1.00  0.82           H  
ATOM   5459 2HD  ARG A 363       5.956 -14.307 -63.994  1.00  0.82           H  
ATOM   5460  HE  ARG A 363       7.302 -13.029 -66.233  1.00  0.82           H  
ATOM   5461 1HH1 ARG A 363       4.258 -14.262 -64.964  1.00  0.82           H  
ATOM   5462 2HH1 ARG A 363       3.546 -14.490 -66.573  1.00  0.82           H  
ATOM   5463 1HH2 ARG A 363       6.333 -13.343 -68.288  1.00  0.82           H  
ATOM   5464 2HH2 ARG A 363       4.694 -13.986 -68.391  1.00  0.82           H  
ATOM   5465  N   VAL A 364       6.383 -11.013 -59.267  1.00  0.89           N  
ATOM   5466  CA  VAL A 364       6.397 -11.173 -57.813  1.00  0.89           C  
ATOM   5467  C   VAL A 364       5.566 -10.084 -57.134  1.00  0.89           C  
ATOM   5468  O   VAL A 364       4.836 -10.348 -56.177  1.00  0.89           O  
ATOM   5469  CB  VAL A 364       7.844 -11.140 -57.278  1.00  0.89           C  
ATOM   5470  CG1 VAL A 364       7.862 -11.120 -55.777  1.00  0.89           C  
ATOM   5471  CG2 VAL A 364       8.604 -12.374 -57.760  1.00  0.89           C  
ATOM   5472  H   VAL A 364       7.239 -10.730 -59.742  1.00  0.89           H  
ATOM   5473  HA  VAL A 364       5.961 -12.142 -57.570  1.00  0.89           H  
ATOM   5474  HB  VAL A 364       8.332 -10.233 -57.642  1.00  0.89           H  
ATOM   5475 1HG1 VAL A 364       8.898 -11.084 -55.435  1.00  0.89           H  
ATOM   5476 2HG1 VAL A 364       7.331 -10.243 -55.429  1.00  0.89           H  
ATOM   5477 3HG1 VAL A 364       7.384 -12.018 -55.396  1.00  0.89           H  
ATOM   5478 1HG2 VAL A 364       9.626 -12.337 -57.391  1.00  0.89           H  
ATOM   5479 2HG2 VAL A 364       8.110 -13.270 -57.383  1.00  0.89           H  
ATOM   5480 3HG2 VAL A 364       8.613 -12.403 -58.837  1.00  0.89           H  
ATOM   5481  N   GLY A 365       5.711  -8.846 -57.606  1.00  0.97           N  
ATOM   5482  CA  GLY A 365       4.991  -7.697 -57.075  1.00  0.97           C  
ATOM   5483  C   GLY A 365       3.467  -7.788 -57.214  1.00  0.97           C  
ATOM   5484  O   GLY A 365       2.737  -7.419 -56.286  1.00  0.97           O  
ATOM   5485  H   GLY A 365       6.359  -8.679 -58.376  1.00  0.97           H  
ATOM   5486 1HA  GLY A 365       5.260  -7.548 -56.029  1.00  0.97           H  
ATOM   5487 2HA  GLY A 365       5.338  -6.830 -57.621  1.00  0.97           H  
ATOM   5488  N   VAL A 366       2.988  -8.252 -58.378  1.00  1.05           N  
ATOM   5489  CA  VAL A 366       1.553  -8.361 -58.642  1.00  1.05           C  
ATOM   5490  C   VAL A 366       1.131  -9.723 -59.222  1.00  1.05           C  
ATOM   5491  O   VAL A 366       0.651  -9.778 -60.348  1.00  1.05           O  
ATOM   5492  CB  VAL A 366       1.065  -7.249 -59.592  1.00  1.05           C  
ATOM   5493  CG1 VAL A 366       1.042  -5.927 -58.871  1.00  1.05           C  
ATOM   5494  CG2 VAL A 366       1.951  -7.165 -60.841  1.00  1.05           C  
ATOM   5495  H   VAL A 366       3.651  -8.513 -59.113  1.00  1.05           H  
ATOM   5496  HA  VAL A 366       1.031  -8.183 -57.710  1.00  1.05           H  
ATOM   5497  HB  VAL A 366       0.057  -7.473 -59.867  1.00  1.05           H  
ATOM   5498 1HG1 VAL A 366       0.649  -5.187 -59.538  1.00  1.05           H  
ATOM   5499 2HG1 VAL A 366       0.397  -6.004 -57.995  1.00  1.05           H  
ATOM   5500 3HG1 VAL A 366       2.046  -5.645 -58.558  1.00  1.05           H  
ATOM   5501 1HG2 VAL A 366       1.574  -6.387 -61.507  1.00  1.05           H  
ATOM   5502 2HG2 VAL A 366       2.968  -6.922 -60.547  1.00  1.05           H  
ATOM   5503 3HG2 VAL A 366       1.945  -8.123 -61.361  1.00  1.05           H  
ATOM   5504  N   PRO A 367       1.211 -10.824 -58.460  1.00  1.11           N  
ATOM   5505  CA  PRO A 367       1.081 -12.217 -58.899  1.00  1.11           C  
ATOM   5506  C   PRO A 367      -0.273 -12.587 -59.507  1.00  1.11           C  
ATOM   5507  O   PRO A 367      -0.386 -13.568 -60.247  1.00  1.11           O  
ATOM   5508  CB  PRO A 367       1.268 -12.977 -57.592  1.00  1.11           C  
ATOM   5509  CG  PRO A 367       0.879 -11.989 -56.545  1.00  1.11           C  
ATOM   5510  CD  PRO A 367       1.391 -10.689 -57.020  1.00  1.11           C  
ATOM   5511  HA  PRO A 367       1.892 -12.448 -59.605  1.00  1.11           H  
ATOM   5512 1HB  PRO A 367       0.640 -13.865 -57.582  1.00  1.11           H  
ATOM   5513 2HB  PRO A 367       2.318 -13.311 -57.494  1.00  1.11           H  
ATOM   5514 1HG  PRO A 367      -0.184 -11.936 -56.520  1.00  1.11           H  
ATOM   5515 2HG  PRO A 367       1.179 -12.294 -55.561  1.00  1.11           H  
ATOM   5516 1HD  PRO A 367       0.769  -9.916 -56.577  1.00  1.11           H  
ATOM   5517 2HD  PRO A 367       2.446 -10.571 -56.774  1.00  1.11           H  
ATOM   5518  N   GLN A 368      -1.303 -11.802 -59.210  1.00  1.15           N  
ATOM   5519  CA  GLN A 368      -2.641 -12.045 -59.742  1.00  1.15           C  
ATOM   5520  C   GLN A 368      -2.774 -11.594 -61.196  1.00  1.15           C  
ATOM   5521  O   GLN A 368      -3.788 -11.850 -61.846  1.00  1.15           O  
ATOM   5522  CB  GLN A 368      -3.696 -11.334 -58.880  1.00  1.15           C  
ATOM   5523  CG  GLN A 368      -3.593  -9.821 -58.894  1.00  1.15           C  
ATOM   5524  CD  GLN A 368      -2.646  -9.263 -57.787  1.00  1.15           C  
ATOM   5525  OE1 GLN A 368      -2.087  -9.998 -56.942  1.00  1.15           O  
ATOM   5526  NE2 GLN A 368      -2.456  -7.941 -57.806  1.00  1.15           N  
ATOM   5527  H   GLN A 368      -1.162 -11.010 -58.607  1.00  1.15           H  
ATOM   5528  HA  GLN A 368      -2.832 -13.117 -59.705  1.00  1.15           H  
ATOM   5529 1HB  GLN A 368      -4.688 -11.596 -59.247  1.00  1.15           H  
ATOM   5530 2HB  GLN A 368      -3.640 -11.665 -57.869  1.00  1.15           H  
ATOM   5531 1HG  GLN A 368      -3.237  -9.500 -59.854  1.00  1.15           H  
ATOM   5532 2HG  GLN A 368      -4.587  -9.410 -58.721  1.00  1.15           H  
ATOM   5533 1HE2 GLN A 368      -1.854  -7.509 -57.131  1.00  1.15           H  
ATOM   5534 2HE2 GLN A 368      -2.915  -7.382 -58.499  1.00  1.15           H  
ATOM   5535  N   VAL A 369      -1.753 -10.912 -61.696  1.00  1.15           N  
ATOM   5536  CA  VAL A 369      -1.770 -10.356 -63.028  1.00  1.15           C  
ATOM   5537  C   VAL A 369      -1.305 -11.373 -64.092  1.00  1.15           C  
ATOM   5538  O   VAL A 369      -0.238 -11.981 -63.977  1.00  1.15           O  
ATOM   5539  CB  VAL A 369      -0.914  -9.087 -62.996  1.00  1.15           C  
ATOM   5540  CG1 VAL A 369      -0.815  -8.497 -64.265  1.00  1.15           C  
ATOM   5541  CG2 VAL A 369      -1.547  -8.097 -62.052  1.00  1.15           C  
ATOM   5542  H   VAL A 369      -0.926 -10.739 -61.124  1.00  1.15           H  
ATOM   5543  HA  VAL A 369      -2.789 -10.059 -63.250  1.00  1.15           H  
ATOM   5544  HB  VAL A 369       0.089  -9.344 -62.680  1.00  1.15           H  
ATOM   5545 1HG1 VAL A 369      -0.200  -7.602 -64.220  1.00  1.15           H  
ATOM   5546 2HG1 VAL A 369      -0.384  -9.211 -64.952  1.00  1.15           H  
ATOM   5547 3HG1 VAL A 369      -1.802  -8.242 -64.540  1.00  1.15           H  
ATOM   5548 1HG2 VAL A 369      -0.944  -7.194 -62.022  1.00  1.15           H  
ATOM   5549 2HG2 VAL A 369      -2.546  -7.857 -62.394  1.00  1.15           H  
ATOM   5550 3HG2 VAL A 369      -1.596  -8.537 -61.068  1.00  1.15           H  
ATOM   5551  N   SER A 370      -2.131 -11.550 -65.128  1.00  1.12           N  
ATOM   5552  CA  SER A 370      -1.896 -12.494 -66.225  1.00  1.12           C  
ATOM   5553  C   SER A 370      -0.755 -12.046 -67.082  1.00  1.12           C  
ATOM   5554  O   SER A 370      -0.358 -10.898 -66.977  1.00  1.12           O  
ATOM   5555  CB  SER A 370      -3.117 -12.601 -67.107  1.00  1.12           C  
ATOM   5556  OG  SER A 370      -3.365 -11.395 -67.840  1.00  1.12           O  
ATOM   5557  H   SER A 370      -2.984 -11.015 -65.141  1.00  1.12           H  
ATOM   5558  HA  SER A 370      -1.659 -13.472 -65.801  1.00  1.12           H  
ATOM   5559 1HB  SER A 370      -2.995 -13.426 -67.808  1.00  1.12           H  
ATOM   5560 2HB  SER A 370      -3.988 -12.834 -66.495  1.00  1.12           H  
ATOM   5561  HG  SER A 370      -4.207 -11.598 -68.327  1.00  1.12           H  
ATOM   5562  N   ASP A 371      -0.255 -12.919 -67.959  1.00  1.08           N  
ATOM   5563  CA  ASP A 371       0.860 -12.547 -68.828  1.00  1.08           C  
ATOM   5564  C   ASP A 371       0.554 -11.322 -69.687  1.00  1.08           C  
ATOM   5565  O   ASP A 371       1.411 -10.460 -69.867  1.00  1.08           O  
ATOM   5566  CB  ASP A 371       1.210 -13.712 -69.752  1.00  1.08           C  
ATOM   5567  CG  ASP A 371       1.881 -14.887 -69.048  1.00  1.08           C  
ATOM   5568  OD1 ASP A 371       2.325 -14.731 -67.923  1.00  1.08           O  
ATOM   5569  OD2 ASP A 371       1.950 -15.932 -69.639  1.00  1.08           O  
ATOM   5570  H   ASP A 371      -0.637 -13.852 -68.005  1.00  1.08           H  
ATOM   5571  HA  ASP A 371       1.721 -12.322 -68.200  1.00  1.08           H  
ATOM   5572 1HB  ASP A 371       0.301 -14.072 -70.234  1.00  1.08           H  
ATOM   5573 2HB  ASP A 371       1.872 -13.356 -70.542  1.00  1.08           H  
ATOM   5574  N   LEU A 372      -0.672 -11.217 -70.201  1.00  1.03           N  
ATOM   5575  CA  LEU A 372      -1.032 -10.045 -70.995  1.00  1.03           C  
ATOM   5576  C   LEU A 372      -0.948  -8.798 -70.150  1.00  1.03           C  
ATOM   5577  O   LEU A 372      -0.333  -7.792 -70.526  1.00  1.03           O  
ATOM   5578  CB  LEU A 372      -2.467 -10.157 -71.510  1.00  1.03           C  
ATOM   5579  CG  LEU A 372      -3.008  -8.920 -72.250  1.00  1.03           C  
ATOM   5580  CD1 LEU A 372      -2.192  -8.675 -73.484  1.00  1.03           C  
ATOM   5581  CD2 LEU A 372      -4.482  -9.132 -72.577  1.00  1.03           C  
ATOM   5582  H   LEU A 372      -1.354 -11.941 -70.026  1.00  1.03           H  
ATOM   5583  HA  LEU A 372      -0.338  -9.955 -71.830  1.00  1.03           H  
ATOM   5584 1HB  LEU A 372      -2.532 -11.007 -72.185  1.00  1.03           H  
ATOM   5585 2HB  LEU A 372      -3.130 -10.346 -70.661  1.00  1.03           H  
ATOM   5586  HG  LEU A 372      -2.909  -8.045 -71.611  1.00  1.03           H  
ATOM   5587 1HD1 LEU A 372      -2.568  -7.790 -73.995  1.00  1.03           H  
ATOM   5588 2HD1 LEU A 372      -1.148  -8.518 -73.204  1.00  1.03           H  
ATOM   5589 3HD1 LEU A 372      -2.265  -9.537 -74.146  1.00  1.03           H  
ATOM   5590 1HD2 LEU A 372      -4.877  -8.263 -73.091  1.00  1.03           H  
ATOM   5591 2HD2 LEU A 372      -4.589 -10.005 -73.216  1.00  1.03           H  
ATOM   5592 3HD2 LEU A 372      -5.036  -9.286 -71.647  1.00  1.03           H  
ATOM   5593  N   ALA A 373      -1.611  -8.852 -69.010  1.00  0.97           N  
ATOM   5594  CA  ALA A 373      -1.627  -7.712 -68.133  1.00  0.97           C  
ATOM   5595  C   ALA A 373      -0.218  -7.387 -67.613  1.00  0.97           C  
ATOM   5596  O   ALA A 373       0.145  -6.216 -67.487  1.00  0.97           O  
ATOM   5597  CB  ALA A 373      -2.615  -7.995 -67.049  1.00  0.97           C  
ATOM   5598  H   ALA A 373      -2.097  -9.712 -68.719  1.00  0.97           H  
ATOM   5599  HA  ALA A 373      -1.964  -6.846 -68.691  1.00  0.97           H  
ATOM   5600 1HB  ALA A 373      -2.676  -7.167 -66.381  1.00  0.97           H  
ATOM   5601 2HB  ALA A 373      -3.594  -8.183 -67.488  1.00  0.97           H  
ATOM   5602 3HB  ALA A 373      -2.297  -8.881 -66.532  1.00  0.97           H  
ATOM   5603  N   ALA A 374       0.587  -8.415 -67.329  1.00  0.92           N  
ATOM   5604  CA  ALA A 374       1.939  -8.220 -66.829  1.00  0.92           C  
ATOM   5605  C   ALA A 374       2.774  -7.522 -67.872  1.00  0.92           C  
ATOM   5606  O   ALA A 374       3.524  -6.608 -67.539  1.00  0.92           O  
ATOM   5607  CB  ALA A 374       2.585  -9.547 -66.447  1.00  0.92           C  
ATOM   5608  H   ALA A 374       0.249  -9.357 -67.446  1.00  0.92           H  
ATOM   5609  HA  ALA A 374       1.888  -7.583 -65.946  1.00  0.92           H  
ATOM   5610 1HB  ALA A 374       3.589  -9.369 -66.063  1.00  0.92           H  
ATOM   5611 2HB  ALA A 374       1.980 -10.038 -65.682  1.00  0.92           H  
ATOM   5612 3HB  ALA A 374       2.640 -10.183 -67.327  1.00  0.92           H  
ATOM   5613  N   GLU A 375       2.625  -7.914 -69.146  1.00  0.88           N  
ATOM   5614  CA  GLU A 375       3.379  -7.256 -70.201  1.00  0.88           C  
ATOM   5615  C   GLU A 375       3.007  -5.789 -70.222  1.00  0.88           C  
ATOM   5616  O   GLU A 375       3.872  -4.933 -70.390  1.00  0.88           O  
ATOM   5617  CB  GLU A 375       3.152  -7.887 -71.579  1.00  0.88           C  
ATOM   5618  CG  GLU A 375       4.021  -7.234 -72.691  1.00  0.88           C  
ATOM   5619  CD  GLU A 375       3.890  -7.864 -74.082  1.00  0.88           C  
ATOM   5620  OE1 GLU A 375       3.117  -8.774 -74.249  1.00  0.88           O  
ATOM   5621  OE2 GLU A 375       4.586  -7.425 -74.968  1.00  0.88           O  
ATOM   5622  H   GLU A 375       2.005  -8.691 -69.383  1.00  0.88           H  
ATOM   5623  HA  GLU A 375       4.440  -7.335 -69.967  1.00  0.88           H  
ATOM   5624 1HB  GLU A 375       3.384  -8.952 -71.535  1.00  0.88           H  
ATOM   5625 2HB  GLU A 375       2.099  -7.793 -71.856  1.00  0.88           H  
ATOM   5626 1HG  GLU A 375       3.740  -6.188 -72.755  1.00  0.88           H  
ATOM   5627 2HG  GLU A 375       5.065  -7.274 -72.379  1.00  0.88           H  
ATOM   5628  N   ALA A 376       1.716  -5.480 -70.052  1.00  0.84           N  
ATOM   5629  CA  ALA A 376       1.313  -4.082 -70.044  1.00  0.84           C  
ATOM   5630  C   ALA A 376       2.021  -3.332 -68.915  1.00  0.84           C  
ATOM   5631  O   ALA A 376       2.483  -2.208 -69.116  1.00  0.84           O  
ATOM   5632  CB  ALA A 376      -0.187  -3.957 -69.906  1.00  0.84           C  
ATOM   5633  H   ALA A 376       1.019  -6.224 -69.952  1.00  0.84           H  
ATOM   5634  HA  ALA A 376       1.615  -3.640 -70.991  1.00  0.84           H  
ATOM   5635 1HB  ALA A 376      -0.460  -2.904 -69.928  1.00  0.84           H  
ATOM   5636 2HB  ALA A 376      -0.662  -4.479 -70.730  1.00  0.84           H  
ATOM   5637 3HB  ALA A 376      -0.510  -4.390 -68.967  1.00  0.84           H  
ATOM   5638  N   VAL A 377       2.180  -3.972 -67.749  1.00  0.81           N  
ATOM   5639  CA  VAL A 377       2.869  -3.319 -66.634  1.00  0.81           C  
ATOM   5640  C   VAL A 377       4.317  -3.039 -67.029  1.00  0.81           C  
ATOM   5641  O   VAL A 377       4.842  -1.941 -66.839  1.00  0.81           O  
ATOM   5642  CB  VAL A 377       2.848  -4.205 -65.367  1.00  0.81           C  
ATOM   5643  CG1 VAL A 377       3.714  -3.606 -64.302  1.00  0.81           C  
ATOM   5644  CG2 VAL A 377       1.440  -4.357 -64.856  1.00  0.81           C  
ATOM   5645  H   VAL A 377       1.771  -4.903 -67.631  1.00  0.81           H  
ATOM   5646  HA  VAL A 377       2.370  -2.375 -66.415  1.00  0.81           H  
ATOM   5647  HB  VAL A 377       3.252  -5.175 -65.608  1.00  0.81           H  
ATOM   5648 1HG1 VAL A 377       3.695  -4.241 -63.437  1.00  0.81           H  
ATOM   5649 2HG1 VAL A 377       4.738  -3.513 -64.666  1.00  0.81           H  
ATOM   5650 3HG1 VAL A 377       3.330  -2.633 -64.031  1.00  0.81           H  
ATOM   5651 1HG2 VAL A 377       1.438  -4.992 -63.971  1.00  0.81           H  
ATOM   5652 2HG2 VAL A 377       1.039  -3.377 -64.600  1.00  0.81           H  
ATOM   5653 3HG2 VAL A 377       0.828  -4.809 -65.625  1.00  0.81           H  
ATOM   5654  N   VAL A 378       4.958  -4.014 -67.642  1.00  0.79           N  
ATOM   5655  CA  VAL A 378       6.337  -3.832 -68.057  1.00  0.79           C  
ATOM   5656  C   VAL A 378       6.426  -2.669 -69.054  1.00  0.79           C  
ATOM   5657  O   VAL A 378       7.295  -1.796 -68.948  1.00  0.79           O  
ATOM   5658  CB  VAL A 378       6.830  -5.130 -68.712  1.00  0.79           C  
ATOM   5659  CG1 VAL A 378       8.182  -4.934 -69.339  1.00  0.79           C  
ATOM   5660  CG2 VAL A 378       6.821  -6.250 -67.665  1.00  0.79           C  
ATOM   5661  H   VAL A 378       4.483  -4.905 -67.793  1.00  0.79           H  
ATOM   5662  HA  VAL A 378       6.943  -3.607 -67.183  1.00  0.79           H  
ATOM   5663  HB  VAL A 378       6.145  -5.386 -69.513  1.00  0.79           H  
ATOM   5664 1HG1 VAL A 378       8.486  -5.851 -69.824  1.00  0.79           H  
ATOM   5665 2HG1 VAL A 378       8.132  -4.135 -70.078  1.00  0.79           H  
ATOM   5666 3HG1 VAL A 378       8.896  -4.678 -68.580  1.00  0.79           H  
ATOM   5667 1HG2 VAL A 378       7.111  -7.176 -68.128  1.00  0.79           H  
ATOM   5668 2HG2 VAL A 378       7.491  -6.028 -66.866  1.00  0.79           H  
ATOM   5669 3HG2 VAL A 378       5.836  -6.355 -67.265  1.00  0.79           H  
ATOM   5670  N   LEU A 379       5.503  -2.619 -70.004  1.00  0.77           N  
ATOM   5671  CA  LEU A 379       5.487  -1.548 -70.986  1.00  0.77           C  
ATOM   5672  C   LEU A 379       5.216  -0.165 -70.368  1.00  0.77           C  
ATOM   5673  O   LEU A 379       5.762   0.836 -70.833  1.00  0.77           O  
ATOM   5674  CB  LEU A 379       4.450  -1.868 -72.058  1.00  0.77           C  
ATOM   5675  CG  LEU A 379       4.805  -3.061 -72.942  1.00  0.77           C  
ATOM   5676  CD1 LEU A 379       3.633  -3.388 -73.842  1.00  0.77           C  
ATOM   5677  CD2 LEU A 379       6.052  -2.732 -73.726  1.00  0.77           C  
ATOM   5678  H   LEU A 379       4.801  -3.359 -70.056  1.00  0.77           H  
ATOM   5679  HA  LEU A 379       6.466  -1.517 -71.458  1.00  0.77           H  
ATOM   5680 1HB  LEU A 379       3.507  -2.089 -71.563  1.00  0.77           H  
ATOM   5681 2HB  LEU A 379       4.314  -0.994 -72.689  1.00  0.77           H  
ATOM   5682  HG  LEU A 379       5.002  -3.932 -72.321  1.00  0.77           H  
ATOM   5683 1HD1 LEU A 379       3.884  -4.250 -74.467  1.00  0.77           H  
ATOM   5684 2HD1 LEU A 379       2.765  -3.628 -73.230  1.00  0.77           H  
ATOM   5685 3HD1 LEU A 379       3.408  -2.533 -74.477  1.00  0.77           H  
ATOM   5686 1HD2 LEU A 379       6.319  -3.585 -74.354  1.00  0.77           H  
ATOM   5687 2HD2 LEU A 379       5.870  -1.861 -74.356  1.00  0.77           H  
ATOM   5688 3HD2 LEU A 379       6.868  -2.519 -73.035  1.00  0.77           H  
ATOM   5689  N   HIS A 380       4.389  -0.102 -69.315  1.00  0.77           N  
ATOM   5690  CA  HIS A 380       4.074   1.178 -68.682  1.00  0.77           C  
ATOM   5691  C   HIS A 380       5.199   1.692 -67.780  1.00  0.77           C  
ATOM   5692  O   HIS A 380       5.339   2.905 -67.598  1.00  0.77           O  
ATOM   5693  CB  HIS A 380       2.823   1.092 -67.793  1.00  0.77           C  
ATOM   5694  CG  HIS A 380       1.492   0.870 -68.491  1.00  0.77           C  
ATOM   5695  ND1 HIS A 380       0.983   1.733 -69.440  1.00  0.77           N  
ATOM   5696  CD2 HIS A 380       0.551  -0.091 -68.318  1.00  0.77           C  
ATOM   5697  CE1 HIS A 380      -0.204   1.294 -69.837  1.00  0.77           C  
ATOM   5698  NE2 HIS A 380      -0.486   0.195 -69.165  1.00  0.77           N  
ATOM   5699  H   HIS A 380       3.937  -0.953 -68.982  1.00  0.77           H  
ATOM   5700  HA  HIS A 380       3.898   1.927 -69.452  1.00  0.77           H  
ATOM   5701 1HB  HIS A 380       2.969   0.269 -67.085  1.00  0.77           H  
ATOM   5702 2HB  HIS A 380       2.744   2.002 -67.208  1.00  0.77           H  
ATOM   5703  HD1 HIS A 380       1.422   2.563 -69.781  1.00  0.77           H  
ATOM   5704  HD2 HIS A 380       0.501  -0.963 -67.665  1.00  0.77           H  
ATOM   5705  HE1 HIS A 380      -0.774   1.840 -70.591  1.00  0.77           H  
ATOM   5706  N   TYR A 381       5.983   0.777 -67.197  1.00  0.76           N  
ATOM   5707  CA  TYR A 381       7.025   1.161 -66.249  1.00  0.76           C  
ATOM   5708  C   TYR A 381       8.488   1.067 -66.710  1.00  0.76           C  
ATOM   5709  O   TYR A 381       9.341   1.749 -66.134  1.00  0.76           O  
ATOM   5710  CB  TYR A 381       6.818   0.375 -64.965  1.00  0.76           C  
ATOM   5711  CG  TYR A 381       5.546   0.776 -64.225  1.00  0.76           C  
ATOM   5712  CD1 TYR A 381       4.393   0.037 -64.336  1.00  0.76           C  
ATOM   5713  CD2 TYR A 381       5.557   1.875 -63.405  1.00  0.76           C  
ATOM   5714  CE1 TYR A 381       3.270   0.376 -63.654  1.00  0.76           C  
ATOM   5715  CE2 TYR A 381       4.423   2.217 -62.715  1.00  0.76           C  
ATOM   5716  CZ  TYR A 381       3.288   1.470 -62.835  1.00  0.76           C  
ATOM   5717  OH  TYR A 381       2.179   1.813 -62.134  1.00  0.76           O  
ATOM   5718  H   TYR A 381       5.803  -0.211 -67.373  1.00  0.76           H  
ATOM   5719  HA  TYR A 381       6.859   2.208 -66.003  1.00  0.76           H  
ATOM   5720 1HB  TYR A 381       6.754  -0.694 -65.196  1.00  0.76           H  
ATOM   5721 2HB  TYR A 381       7.662   0.522 -64.298  1.00  0.76           H  
ATOM   5722  HD1 TYR A 381       4.374  -0.817 -64.957  1.00  0.76           H  
ATOM   5723  HD2 TYR A 381       6.464   2.471 -63.297  1.00  0.76           H  
ATOM   5724  HE1 TYR A 381       2.371  -0.228 -63.754  1.00  0.76           H  
ATOM   5725  HE2 TYR A 381       4.422   3.081 -62.063  1.00  0.76           H  
ATOM   5726  HH  TYR A 381       2.420   2.518 -61.484  1.00  0.76           H  
ATOM   5727  N   THR A 382       8.821   0.252 -67.710  1.00  0.76           N  
ATOM   5728  CA  THR A 382      10.228   0.178 -68.100  1.00  0.76           C  
ATOM   5729  C   THR A 382      10.659   1.346 -68.971  1.00  0.76           C  
ATOM   5730  O   THR A 382       9.845   2.059 -69.559  1.00  0.76           O  
ATOM   5731  CB  THR A 382      10.563  -1.141 -68.819  1.00  0.76           C  
ATOM   5732  OG1 THR A 382       9.745  -1.288 -69.987  1.00  0.76           O  
ATOM   5733  CG2 THR A 382      10.379  -2.267 -67.916  1.00  0.76           C  
ATOM   5734  H   THR A 382       8.135  -0.332 -68.182  1.00  0.76           H  
ATOM   5735  HA  THR A 382      10.829   0.209 -67.191  1.00  0.76           H  
ATOM   5736  HB  THR A 382      11.605  -1.117 -69.132  1.00  0.76           H  
ATOM   5737  HG1 THR A 382       8.810  -1.401 -69.710  1.00  0.76           H  
ATOM   5738 1HG2 THR A 382      10.640  -3.188 -68.425  1.00  0.76           H  
ATOM   5739 2HG2 THR A 382      11.026  -2.133 -67.051  1.00  0.76           H  
ATOM   5740 3HG2 THR A 382       9.342  -2.303 -67.596  1.00  0.76           H  
ATOM   5741  N   ASP A 383      11.969   1.514 -69.081  1.00  0.76           N  
ATOM   5742  CA  ASP A 383      12.550   2.560 -69.906  1.00  0.76           C  
ATOM   5743  C   ASP A 383      12.808   2.107 -71.331  1.00  0.76           C  
ATOM   5744  O   ASP A 383      13.797   1.448 -71.615  1.00  0.76           O  
ATOM   5745  CB  ASP A 383      13.817   3.089 -69.240  1.00  0.76           C  
ATOM   5746  CG  ASP A 383      14.524   4.222 -69.992  1.00  0.76           C  
ATOM   5747  OD1 ASP A 383      14.320   4.388 -71.178  1.00  0.76           O  
ATOM   5748  OD2 ASP A 383      15.276   4.918 -69.370  1.00  0.76           O  
ATOM   5749  H   ASP A 383      12.582   0.898 -68.572  1.00  0.76           H  
ATOM   5750  HA  ASP A 383      11.838   3.384 -69.948  1.00  0.76           H  
ATOM   5751 1HB  ASP A 383      13.570   3.448 -68.239  1.00  0.76           H  
ATOM   5752 2HB  ASP A 383      14.531   2.269 -69.119  1.00  0.76           H  
ATOM   5753  N   TRP A 384      11.914   2.487 -72.232  1.00  0.75           N  
ATOM   5754  CA  TRP A 384      11.970   2.114 -73.646  1.00  0.75           C  
ATOM   5755  C   TRP A 384      13.260   2.540 -74.363  1.00  0.75           C  
ATOM   5756  O   TRP A 384      13.581   2.008 -75.427  1.00  0.75           O  
ATOM   5757  CB  TRP A 384      10.787   2.733 -74.391  1.00  0.75           C  
ATOM   5758  CG  TRP A 384      10.829   4.250 -74.427  1.00  0.75           C  
ATOM   5759  CD1 TRP A 384      10.247   5.099 -73.535  1.00  0.75           C  
ATOM   5760  CD2 TRP A 384      11.491   5.096 -75.411  1.00  0.75           C  
ATOM   5761  NE1 TRP A 384      10.501   6.408 -73.888  1.00  0.75           N  
ATOM   5762  CE2 TRP A 384      11.265   6.420 -75.030  1.00  0.75           C  
ATOM   5763  CE3 TRP A 384      12.246   4.835 -76.561  1.00  0.75           C  
ATOM   5764  CZ2 TRP A 384      11.771   7.487 -75.754  1.00  0.75           C  
ATOM   5765  CZ3 TRP A 384      12.748   5.902 -77.285  1.00  0.75           C  
ATOM   5766  CH2 TRP A 384      12.518   7.196 -76.891  1.00  0.75           C  
ATOM   5767  H   TRP A 384      11.132   3.042 -71.906  1.00  0.75           H  
ATOM   5768  HA  TRP A 384      11.897   1.029 -73.703  1.00  0.75           H  
ATOM   5769 1HB  TRP A 384      10.769   2.365 -75.416  1.00  0.75           H  
ATOM   5770 2HB  TRP A 384       9.855   2.426 -73.914  1.00  0.75           H  
ATOM   5771  HD1 TRP A 384       9.667   4.787 -72.668  1.00  0.75           H  
ATOM   5772  HE1 TRP A 384      10.183   7.225 -73.387  1.00  0.75           H  
ATOM   5773  HE3 TRP A 384      12.437   3.810 -76.875  1.00  0.75           H  
ATOM   5774  HZ2 TRP A 384      11.599   8.522 -75.459  1.00  0.75           H  
ATOM   5775  HZ3 TRP A 384      13.337   5.688 -78.176  1.00  0.75           H  
ATOM   5776  HH2 TRP A 384      12.931   8.012 -77.483  1.00  0.75           H  
ATOM   5777  N   LEU A 385      13.938   3.561 -73.830  1.00  0.75           N  
ATOM   5778  CA  LEU A 385      15.135   4.120 -74.439  1.00  0.75           C  
ATOM   5779  C   LEU A 385      16.377   3.399 -73.931  1.00  0.75           C  
ATOM   5780  O   LEU A 385      17.271   3.045 -74.707  1.00  0.75           O  
ATOM   5781  CB  LEU A 385      15.209   5.623 -74.161  1.00  0.75           C  
ATOM   5782  CG  LEU A 385      16.377   6.350 -74.783  1.00  0.75           C  
ATOM   5783  CD1 LEU A 385      16.308   6.231 -76.284  1.00  0.75           C  
ATOM   5784  CD2 LEU A 385      16.324   7.802 -74.366  1.00  0.75           C  
ATOM   5785  H   LEU A 385      13.663   3.929 -72.916  1.00  0.75           H  
ATOM   5786  HA  LEU A 385      15.072   3.975 -75.515  1.00  0.75           H  
ATOM   5787 1HB  LEU A 385      14.296   6.090 -74.507  1.00  0.75           H  
ATOM   5788 2HB  LEU A 385      15.274   5.764 -73.080  1.00  0.75           H  
ATOM   5789  HG  LEU A 385      17.304   5.898 -74.449  1.00  0.75           H  
ATOM   5790 1HD1 LEU A 385      17.155   6.751 -76.726  1.00  0.75           H  
ATOM   5791 2HD1 LEU A 385      16.339   5.179 -76.565  1.00  0.75           H  
ATOM   5792 3HD1 LEU A 385      15.393   6.675 -76.638  1.00  0.75           H  
ATOM   5793 1HD2 LEU A 385      17.166   8.337 -74.804  1.00  0.75           H  
ATOM   5794 2HD2 LEU A 385      15.388   8.245 -74.710  1.00  0.75           H  
ATOM   5795 3HD2 LEU A 385      16.380   7.864 -73.278  1.00  0.75           H  
ATOM   5796  N   HIS A 386      16.425   3.170 -72.623  1.00  0.74           N  
ATOM   5797  CA  HIS A 386      17.569   2.513 -71.997  1.00  0.74           C  
ATOM   5798  C   HIS A 386      17.135   1.330 -71.107  1.00  0.74           C  
ATOM   5799  O   HIS A 386      17.466   1.304 -69.918  1.00  0.74           O  
ATOM   5800  CB  HIS A 386      18.331   3.504 -71.108  1.00  0.74           C  
ATOM   5801  CG  HIS A 386      18.825   4.732 -71.795  1.00  0.74           C  
ATOM   5802  ND1 HIS A 386      19.883   4.725 -72.677  1.00  0.74           N  
ATOM   5803  CD2 HIS A 386      18.417   6.016 -71.701  1.00  0.74           C  
ATOM   5804  CE1 HIS A 386      20.099   5.957 -73.107  1.00  0.74           C  
ATOM   5805  NE2 HIS A 386      19.227   6.761 -72.527  1.00  0.74           N  
ATOM   5806  H   HIS A 386      15.641   3.495 -72.052  1.00  0.74           H  
ATOM   5807  HA  HIS A 386      18.255   2.150 -72.759  1.00  0.74           H  
ATOM   5808 1HB  HIS A 386      17.673   3.823 -70.293  1.00  0.74           H  
ATOM   5809 2HB  HIS A 386      19.185   3.002 -70.656  1.00  0.74           H  
ATOM   5810  HD1 HIS A 386      20.419   3.927 -72.958  1.00  0.74           H  
ATOM   5811  HD2 HIS A 386      17.624   6.497 -71.123  1.00  0.74           H  
ATOM   5812  HE1 HIS A 386      20.896   6.164 -73.819  1.00  0.74           H  
ATOM   5813  N   PRO A 387      16.503   0.278 -71.670  1.00  0.74           N  
ATOM   5814  CA  PRO A 387      15.902  -0.842 -70.958  1.00  0.74           C  
ATOM   5815  C   PRO A 387      16.917  -1.705 -70.230  1.00  0.74           C  
ATOM   5816  O   PRO A 387      16.558  -2.471 -69.344  1.00  0.74           O  
ATOM   5817  CB  PRO A 387      15.220  -1.633 -72.078  1.00  0.74           C  
ATOM   5818  CG  PRO A 387      15.997  -1.283 -73.326  1.00  0.74           C  
ATOM   5819  CD  PRO A 387      16.393   0.160 -73.143  1.00  0.74           C  
ATOM   5820  HA  PRO A 387      15.153  -0.449 -70.255  1.00  0.74           H  
ATOM   5821 1HB  PRO A 387      15.235  -2.697 -71.846  1.00  0.74           H  
ATOM   5822 2HB  PRO A 387      14.161  -1.329 -72.145  1.00  0.74           H  
ATOM   5823 1HG  PRO A 387      16.862  -1.955 -73.435  1.00  0.74           H  
ATOM   5824 2HG  PRO A 387      15.364  -1.435 -74.213  1.00  0.74           H  
ATOM   5825 1HD  PRO A 387      17.341   0.354 -73.653  1.00  0.74           H  
ATOM   5826 2HD  PRO A 387      15.575   0.782 -73.520  1.00  0.74           H  
ATOM   5827  N   GLU A 388      18.185  -1.592 -70.613  1.00  0.74           N  
ATOM   5828  CA  GLU A 388      19.247  -2.392 -70.019  1.00  0.74           C  
ATOM   5829  C   GLU A 388      19.862  -1.750 -68.781  1.00  0.74           C  
ATOM   5830  O   GLU A 388      20.761  -2.329 -68.179  1.00  0.74           O  
ATOM   5831  CB  GLU A 388      20.354  -2.630 -71.047  1.00  0.74           C  
ATOM   5832  CG  GLU A 388      19.958  -3.445 -72.285  1.00  0.74           C  
ATOM   5833  CD  GLU A 388      19.662  -4.889 -71.988  1.00  0.74           C  
ATOM   5834  OE1 GLU A 388      20.272  -5.428 -71.096  1.00  0.74           O  
ATOM   5835  OE2 GLU A 388      18.815  -5.459 -72.646  1.00  0.74           O  
ATOM   5836  H   GLU A 388      18.427  -0.937 -71.340  1.00  0.74           H  
ATOM   5837  HA  GLU A 388      18.826  -3.353 -69.725  1.00  0.74           H  
ATOM   5838 1HB  GLU A 388      20.729  -1.669 -71.394  1.00  0.74           H  
ATOM   5839 2HB  GLU A 388      21.185  -3.146 -70.565  1.00  0.74           H  
ATOM   5840 1HG  GLU A 388      19.070  -2.994 -72.727  1.00  0.74           H  
ATOM   5841 2HG  GLU A 388      20.762  -3.390 -73.017  1.00  0.74           H  
ATOM   5842  N   ASP A 389      19.404  -0.553 -68.408  1.00  0.75           N  
ATOM   5843  CA  ASP A 389      19.944   0.146 -67.246  1.00  0.75           C  
ATOM   5844  C   ASP A 389      19.315  -0.363 -65.940  1.00  0.75           C  
ATOM   5845  O   ASP A 389      18.160  -0.039 -65.646  1.00  0.75           O  
ATOM   5846  CB  ASP A 389      19.719   1.643 -67.420  1.00  0.75           C  
ATOM   5847  CG  ASP A 389      20.207   2.551 -66.274  1.00  0.75           C  
ATOM   5848  OD1 ASP A 389      20.165   2.136 -65.107  1.00  0.75           O  
ATOM   5849  OD2 ASP A 389      20.580   3.688 -66.565  1.00  0.75           O  
ATOM   5850  H   ASP A 389      18.660  -0.105 -68.947  1.00  0.75           H  
ATOM   5851  HA  ASP A 389      21.014  -0.010 -67.259  1.00  0.75           H  
ATOM   5852 1HB  ASP A 389      20.203   1.969 -68.342  1.00  0.75           H  
ATOM   5853 2HB  ASP A 389      18.658   1.799 -67.563  1.00  0.75           H  
ATOM   5854  N   PRO A 390      20.073  -1.083 -65.088  1.00  0.76           N  
ATOM   5855  CA  PRO A 390      19.594  -1.741 -63.897  1.00  0.76           C  
ATOM   5856  C   PRO A 390      19.171  -0.797 -62.792  1.00  0.76           C  
ATOM   5857  O   PRO A 390      18.520  -1.219 -61.826  1.00  0.76           O  
ATOM   5858  CB  PRO A 390      20.791  -2.569 -63.470  1.00  0.76           C  
ATOM   5859  CG  PRO A 390      21.997  -1.823 -63.993  1.00  0.76           C  
ATOM   5860  CD  PRO A 390      21.544  -1.193 -65.276  1.00  0.76           C  
ATOM   5861  HA  PRO A 390      18.760  -2.373 -64.188  1.00  0.76           H  
ATOM   5862 1HB  PRO A 390      20.779  -2.651 -62.403  1.00  0.76           H  
ATOM   5863 2HB  PRO A 390      20.702  -3.588 -63.871  1.00  0.76           H  
ATOM   5864 1HG  PRO A 390      22.339  -1.076 -63.274  1.00  0.76           H  
ATOM   5865 2HG  PRO A 390      22.831  -2.524 -64.137  1.00  0.76           H  
ATOM   5866 1HD  PRO A 390      22.005  -0.193 -65.348  1.00  0.76           H  
ATOM   5867 2HD  PRO A 390      21.802  -1.845 -66.109  1.00  0.76           H  
ATOM   5868  N   ALA A 391      19.578   0.473 -62.879  1.00  0.76           N  
ATOM   5869  CA  ALA A 391      19.200   1.400 -61.840  1.00  0.76           C  
ATOM   5870  C   ALA A 391      17.812   1.876 -62.170  1.00  0.76           C  
ATOM   5871  O   ALA A 391      16.943   1.963 -61.303  1.00  0.76           O  
ATOM   5872  CB  ALA A 391      20.175   2.550 -61.755  1.00  0.76           C  
ATOM   5873  H   ALA A 391      20.078   0.838 -63.698  1.00  0.76           H  
ATOM   5874  HA  ALA A 391      19.175   0.876 -60.885  1.00  0.76           H  
ATOM   5875 1HB  ALA A 391      19.863   3.237 -60.973  1.00  0.76           H  
ATOM   5876 2HB  ALA A 391      21.169   2.163 -61.525  1.00  0.76           H  
ATOM   5877 3HB  ALA A 391      20.201   3.073 -62.713  1.00  0.76           H  
ATOM   5878  N   ARG A 392      17.591   2.127 -63.459  1.00  0.77           N  
ATOM   5879  CA  ARG A 392      16.281   2.569 -63.911  1.00  0.77           C  
ATOM   5880  C   ARG A 392      15.275   1.438 -63.707  1.00  0.77           C  
ATOM   5881  O   ARG A 392      14.128   1.682 -63.337  1.00  0.77           O  
ATOM   5882  CB  ARG A 392      16.340   2.979 -65.356  1.00  0.77           C  
ATOM   5883  CG  ARG A 392      17.162   4.230 -65.580  1.00  0.77           C  
ATOM   5884  CD  ARG A 392      17.284   4.572 -67.008  1.00  0.77           C  
ATOM   5885  NE  ARG A 392      18.319   5.553 -67.219  1.00  0.77           N  
ATOM   5886  CZ  ARG A 392      18.144   6.886 -67.261  1.00  0.77           C  
ATOM   5887  NH1 ARG A 392      16.932   7.394 -67.163  1.00  0.77           N  
ATOM   5888  NH2 ARG A 392      19.191   7.685 -67.405  1.00  0.77           N  
ATOM   5889  H   ARG A 392      18.372   2.030 -64.128  1.00  0.77           H  
ATOM   5890  HA  ARG A 392      15.973   3.430 -63.314  1.00  0.77           H  
ATOM   5891 1HB  ARG A 392      16.789   2.179 -65.944  1.00  0.77           H  
ATOM   5892 2HB  ARG A 392      15.337   3.151 -65.744  1.00  0.77           H  
ATOM   5893 1HG  ARG A 392      16.676   5.063 -65.079  1.00  0.77           H  
ATOM   5894 2HG  ARG A 392      18.158   4.096 -65.163  1.00  0.77           H  
ATOM   5895 1HD  ARG A 392      17.489   3.707 -67.620  1.00  0.77           H  
ATOM   5896 2HD  ARG A 392      16.350   5.012 -67.316  1.00  0.77           H  
ATOM   5897  HE  ARG A 392      19.279   5.168 -67.263  1.00  0.77           H  
ATOM   5898 1HH1 ARG A 392      16.130   6.778 -67.057  1.00  0.77           H  
ATOM   5899 2HH1 ARG A 392      16.796   8.391 -67.200  1.00  0.77           H  
ATOM   5900 1HH2 ARG A 392      20.120   7.287 -67.480  1.00  0.77           H  
ATOM   5901 2HH2 ARG A 392      19.063   8.684 -67.437  1.00  0.77           H  
ATOM   5902  N   LEU A 393      15.711   0.187 -63.927  1.00  0.77           N  
ATOM   5903  CA  LEU A 393      14.832  -0.961 -63.716  1.00  0.77           C  
ATOM   5904  C   LEU A 393      14.453  -1.068 -62.235  1.00  0.77           C  
ATOM   5905  O   LEU A 393      13.305  -1.370 -61.903  1.00  0.77           O  
ATOM   5906  CB  LEU A 393      15.492  -2.236 -64.225  1.00  0.77           C  
ATOM   5907  CG  LEU A 393      15.645  -2.323 -65.763  1.00  0.77           C  
ATOM   5908  CD1 LEU A 393      16.456  -3.536 -66.103  1.00  0.77           C  
ATOM   5909  CD2 LEU A 393      14.261  -2.387 -66.423  1.00  0.77           C  
ATOM   5910  H   LEU A 393      16.662   0.043 -64.277  1.00  0.77           H  
ATOM   5911  HA  LEU A 393      13.922  -0.806 -64.291  1.00  0.77           H  
ATOM   5912 1HB  LEU A 393      16.477  -2.317 -63.780  1.00  0.77           H  
ATOM   5913 2HB  LEU A 393      14.910  -3.090 -63.896  1.00  0.77           H  
ATOM   5914  HG  LEU A 393      16.175  -1.446 -66.132  1.00  0.77           H  
ATOM   5915 1HD1 LEU A 393      16.575  -3.602 -67.167  1.00  0.77           H  
ATOM   5916 2HD1 LEU A 393      17.427  -3.465 -65.653  1.00  0.77           H  
ATOM   5917 3HD1 LEU A 393      15.948  -4.410 -65.732  1.00  0.77           H  
ATOM   5918 1HD2 LEU A 393      14.386  -2.445 -67.508  1.00  0.77           H  
ATOM   5919 2HD2 LEU A 393      13.738  -3.261 -66.078  1.00  0.77           H  
ATOM   5920 3HD2 LEU A 393      13.691  -1.496 -66.169  1.00  0.77           H  
ATOM   5921  N   ARG A 394      15.399  -0.769 -61.336  1.00  0.78           N  
ATOM   5922  CA  ARG A 394      15.099  -0.720 -59.908  1.00  0.78           C  
ATOM   5923  C   ARG A 394      14.004   0.302 -59.640  1.00  0.78           C  
ATOM   5924  O   ARG A 394      13.014   0.001 -58.953  1.00  0.78           O  
ATOM   5925  CB  ARG A 394      16.349  -0.358 -59.112  1.00  0.78           C  
ATOM   5926  CG  ARG A 394      16.215  -0.261 -57.601  1.00  0.78           C  
ATOM   5927  CD  ARG A 394      16.032   1.168 -57.167  1.00  0.78           C  
ATOM   5928  NE  ARG A 394      17.118   2.030 -57.660  1.00  0.78           N  
ATOM   5929  CZ  ARG A 394      17.150   3.378 -57.531  1.00  0.78           C  
ATOM   5930  NH1 ARG A 394      16.188   3.999 -56.893  1.00  0.78           N  
ATOM   5931  NH2 ARG A 394      18.148   4.079 -58.048  1.00  0.78           N  
ATOM   5932  H   ARG A 394      16.360  -0.591 -61.632  1.00  0.78           H  
ATOM   5933  HA  ARG A 394      14.735  -1.692 -59.593  1.00  0.78           H  
ATOM   5934 1HB  ARG A 394      17.148  -1.053 -59.341  1.00  0.78           H  
ATOM   5935 2HB  ARG A 394      16.693   0.606 -59.414  1.00  0.78           H  
ATOM   5936 1HG  ARG A 394      15.342  -0.820 -57.293  1.00  0.78           H  
ATOM   5937 2HG  ARG A 394      17.097  -0.661 -57.116  1.00  0.78           H  
ATOM   5938 1HD  ARG A 394      15.092   1.553 -57.552  1.00  0.78           H  
ATOM   5939 2HD  ARG A 394      16.022   1.228 -56.086  1.00  0.78           H  
ATOM   5940  HE  ARG A 394      17.871   1.587 -58.172  1.00  0.78           H  
ATOM   5941 1HH1 ARG A 394      15.434   3.471 -56.483  1.00  0.78           H  
ATOM   5942 2HH1 ARG A 394      16.208   5.001 -56.795  1.00  0.78           H  
ATOM   5943 1HH2 ARG A 394      18.895   3.611 -58.539  1.00  0.78           H  
ATOM   5944 2HH2 ARG A 394      18.152   5.085 -57.958  1.00  0.78           H  
ATOM   5945  N   GLU A 395      14.165   1.512 -60.192  1.00  0.79           N  
ATOM   5946  CA  GLU A 395      13.154   2.537 -59.969  1.00  0.79           C  
ATOM   5947  C   GLU A 395      11.815   2.095 -60.537  1.00  0.79           C  
ATOM   5948  O   GLU A 395      10.776   2.273 -59.898  1.00  0.79           O  
ATOM   5949  CB  GLU A 395      13.547   3.875 -60.611  1.00  0.79           C  
ATOM   5950  CG  GLU A 395      14.701   4.605 -59.942  1.00  0.79           C  
ATOM   5951  CD  GLU A 395      15.063   5.938 -60.599  1.00  0.79           C  
ATOM   5952  OE1 GLU A 395      14.517   6.254 -61.632  1.00  0.79           O  
ATOM   5953  OE2 GLU A 395      15.884   6.639 -60.046  1.00  0.79           O  
ATOM   5954  H   GLU A 395      15.002   1.710 -60.748  1.00  0.79           H  
ATOM   5955  HA  GLU A 395      13.041   2.685 -58.895  1.00  0.79           H  
ATOM   5956 1HB  GLU A 395      13.831   3.703 -61.649  1.00  0.79           H  
ATOM   5957 2HB  GLU A 395      12.685   4.541 -60.617  1.00  0.79           H  
ATOM   5958 1HG  GLU A 395      14.433   4.788 -58.907  1.00  0.79           H  
ATOM   5959 2HG  GLU A 395      15.570   3.949 -59.961  1.00  0.79           H  
ATOM   5960  N   ALA A 396      11.843   1.466 -61.713  1.00  0.80           N  
ATOM   5961  CA  ALA A 396      10.623   1.003 -62.342  1.00  0.80           C  
ATOM   5962  C   ALA A 396       9.918  -0.013 -61.456  1.00  0.80           C  
ATOM   5963  O   ALA A 396       8.718   0.121 -61.236  1.00  0.80           O  
ATOM   5964  CB  ALA A 396      10.938   0.419 -63.708  1.00  0.80           C  
ATOM   5965  H   ALA A 396      12.728   1.351 -62.200  1.00  0.80           H  
ATOM   5966  HA  ALA A 396       9.955   1.856 -62.467  1.00  0.80           H  
ATOM   5967 1HB  ALA A 396      10.025   0.086 -64.188  1.00  0.80           H  
ATOM   5968 2HB  ALA A 396      11.413   1.180 -64.323  1.00  0.80           H  
ATOM   5969 3HB  ALA A 396      11.611  -0.405 -63.595  1.00  0.80           H  
ATOM   5970  N   LEU A 397      10.653  -0.958 -60.849  1.00  0.82           N  
ATOM   5971  CA  LEU A 397       9.995  -1.912 -59.955  1.00  0.82           C  
ATOM   5972  C   LEU A 397       9.413  -1.247 -58.741  1.00  0.82           C  
ATOM   5973  O   LEU A 397       8.340  -1.631 -58.271  1.00  0.82           O  
ATOM   5974  CB  LEU A 397      10.925  -3.028 -59.483  1.00  0.82           C  
ATOM   5975  CG  LEU A 397      11.265  -4.005 -60.484  1.00  0.82           C  
ATOM   5976  CD1 LEU A 397      12.259  -4.952 -59.942  1.00  0.82           C  
ATOM   5977  CD2 LEU A 397       9.983  -4.727 -60.908  1.00  0.82           C  
ATOM   5978  H   LEU A 397      11.652  -1.031 -61.047  1.00  0.82           H  
ATOM   5979  HA  LEU A 397       9.182  -2.375 -60.509  1.00  0.82           H  
ATOM   5980 1HB  LEU A 397      11.855  -2.568 -59.139  1.00  0.82           H  
ATOM   5981 2HB  LEU A 397      10.461  -3.544 -58.653  1.00  0.82           H  
ATOM   5982  HG  LEU A 397      11.705  -3.511 -61.299  1.00  0.82           H  
ATOM   5983 1HD1 LEU A 397      12.516  -5.681 -60.678  1.00  0.82           H  
ATOM   5984 2HD1 LEU A 397      13.151  -4.406 -59.655  1.00  0.82           H  
ATOM   5985 3HD1 LEU A 397      11.827  -5.452 -59.084  1.00  0.82           H  
ATOM   5986 1HD2 LEU A 397      10.219  -5.462 -61.669  1.00  0.82           H  
ATOM   5987 2HD2 LEU A 397       9.542  -5.223 -60.046  1.00  0.82           H  
ATOM   5988 3HD2 LEU A 397       9.270  -4.010 -61.311  1.00  0.82           H  
ATOM   5989  N   SER A 398      10.107  -0.245 -58.209  1.00  0.85           N  
ATOM   5990  CA  SER A 398       9.586   0.422 -57.035  1.00  0.85           C  
ATOM   5991  C   SER A 398       8.263   1.069 -57.405  1.00  0.85           C  
ATOM   5992  O   SER A 398       7.269   0.903 -56.699  1.00  0.85           O  
ATOM   5993  CB  SER A 398      10.587   1.431 -56.522  1.00  0.85           C  
ATOM   5994  OG  SER A 398      11.764   0.786 -56.089  1.00  0.85           O  
ATOM   5995  H   SER A 398      11.005   0.035 -58.612  1.00  0.85           H  
ATOM   5996  HA  SER A 398       9.393  -0.302 -56.250  1.00  0.85           H  
ATOM   5997 1HB  SER A 398      10.825   2.147 -57.306  1.00  0.85           H  
ATOM   5998 2HB  SER A 398      10.147   1.989 -55.691  1.00  0.85           H  
ATOM   5999  HG  SER A 398      12.148   0.385 -56.891  1.00  0.85           H  
ATOM   6000  N   ASP A 399       8.201   1.707 -58.579  1.00  0.88           N  
ATOM   6001  CA  ASP A 399       6.943   2.297 -59.005  1.00  0.88           C  
ATOM   6002  C   ASP A 399       5.875   1.238 -59.280  1.00  0.88           C  
ATOM   6003  O   ASP A 399       4.731   1.405 -58.868  1.00  0.88           O  
ATOM   6004  CB  ASP A 399       7.114   3.163 -60.246  1.00  0.88           C  
ATOM   6005  CG  ASP A 399       7.839   4.497 -59.993  1.00  0.88           C  
ATOM   6006  OD1 ASP A 399       8.024   4.857 -58.852  1.00  0.88           O  
ATOM   6007  OD2 ASP A 399       8.147   5.175 -60.955  1.00  0.88           O  
ATOM   6008  H   ASP A 399       9.043   1.808 -59.150  1.00  0.88           H  
ATOM   6009  HA  ASP A 399       6.579   2.936 -58.201  1.00  0.88           H  
ATOM   6010 1HB  ASP A 399       7.664   2.597 -61.001  1.00  0.88           H  
ATOM   6011 2HB  ASP A 399       6.141   3.381 -60.644  1.00  0.88           H  
ATOM   6012  N   VAL A 400       6.250   0.091 -59.863  1.00  0.90           N  
ATOM   6013  CA  VAL A 400       5.241  -0.930 -60.148  1.00  0.90           C  
ATOM   6014  C   VAL A 400       4.566  -1.387 -58.882  1.00  0.90           C  
ATOM   6015  O   VAL A 400       3.334  -1.412 -58.789  1.00  0.90           O  
ATOM   6016  CB  VAL A 400       5.885  -2.220 -60.746  1.00  0.90           C  
ATOM   6017  CG1 VAL A 400       4.869  -3.352 -60.801  1.00  0.90           C  
ATOM   6018  CG2 VAL A 400       6.382  -1.984 -62.144  1.00  0.90           C  
ATOM   6019  H   VAL A 400       7.211  -0.029 -60.174  1.00  0.90           H  
ATOM   6020  HA  VAL A 400       4.499  -0.521 -60.830  1.00  0.90           H  
ATOM   6021  HB  VAL A 400       6.710  -2.523 -60.108  1.00  0.90           H  
ATOM   6022 1HG1 VAL A 400       5.339  -4.243 -61.207  1.00  0.90           H  
ATOM   6023 2HG1 VAL A 400       4.494  -3.567 -59.806  1.00  0.90           H  
ATOM   6024 3HG1 VAL A 400       4.054  -3.048 -61.438  1.00  0.90           H  
ATOM   6025 1HG2 VAL A 400       6.831  -2.879 -62.532  1.00  0.90           H  
ATOM   6026 2HG2 VAL A 400       5.551  -1.721 -62.746  1.00  0.90           H  
ATOM   6027 3HG2 VAL A 400       7.094  -1.205 -62.166  1.00  0.90           H  
ATOM   6028  N   VAL A 401       5.360  -1.727 -57.881  1.00  0.93           N  
ATOM   6029  CA  VAL A 401       4.757  -2.277 -56.696  1.00  0.93           C  
ATOM   6030  C   VAL A 401       4.182  -1.204 -55.777  1.00  0.93           C  
ATOM   6031  O   VAL A 401       3.137  -1.414 -55.158  1.00  0.93           O  
ATOM   6032  CB  VAL A 401       5.754  -3.177 -55.977  1.00  0.93           C  
ATOM   6033  CG1 VAL A 401       6.280  -4.176 -56.964  1.00  0.93           C  
ATOM   6034  CG2 VAL A 401       6.835  -2.411 -55.322  1.00  0.93           C  
ATOM   6035  H   VAL A 401       6.377  -1.649 -57.976  1.00  0.93           H  
ATOM   6036  HA  VAL A 401       3.932  -2.916 -57.014  1.00  0.93           H  
ATOM   6037  HB  VAL A 401       5.217  -3.715 -55.267  1.00  0.93           H  
ATOM   6038 1HG1 VAL A 401       6.936  -4.881 -56.463  1.00  0.93           H  
ATOM   6039 2HG1 VAL A 401       5.439  -4.689 -57.394  1.00  0.93           H  
ATOM   6040 3HG1 VAL A 401       6.832  -3.659 -57.750  1.00  0.93           H  
ATOM   6041 1HG2 VAL A 401       7.501  -3.085 -54.809  1.00  0.93           H  
ATOM   6042 2HG2 VAL A 401       7.386  -1.842 -56.052  1.00  0.93           H  
ATOM   6043 3HG2 VAL A 401       6.388  -1.755 -54.613  1.00  0.93           H  
ATOM   6044  N   GLY A 402       4.820  -0.037 -55.717  1.00  0.94           N  
ATOM   6045  CA  GLY A 402       4.323   1.051 -54.907  1.00  0.94           C  
ATOM   6046  C   GLY A 402       2.944   1.413 -55.409  1.00  0.94           C  
ATOM   6047  O   GLY A 402       1.957   1.374 -54.666  1.00  0.94           O  
ATOM   6048  H   GLY A 402       5.681   0.118 -56.233  1.00  0.94           H  
ATOM   6049 1HA  GLY A 402       4.293   0.762 -53.857  1.00  0.94           H  
ATOM   6050 2HA  GLY A 402       4.992   1.907 -54.998  1.00  0.94           H  
ATOM   6051  N   ASP A 403       2.851   1.712 -56.708  1.00  0.95           N  
ATOM   6052  CA  ASP A 403       1.579   2.091 -57.289  1.00  0.95           C  
ATOM   6053  C   ASP A 403       0.511   1.018 -57.129  1.00  0.95           C  
ATOM   6054  O   ASP A 403      -0.579   1.293 -56.625  1.00  0.95           O  
ATOM   6055  CB  ASP A 403       1.742   2.346 -58.792  1.00  0.95           C  
ATOM   6056  CG  ASP A 403       2.529   3.623 -59.169  1.00  0.95           C  
ATOM   6057  OD1 ASP A 403       2.744   4.486 -58.351  1.00  0.95           O  
ATOM   6058  OD2 ASP A 403       2.907   3.727 -60.321  1.00  0.95           O  
ATOM   6059  H   ASP A 403       3.676   1.683 -57.309  1.00  0.95           H  
ATOM   6060  HA  ASP A 403       1.232   2.999 -56.823  1.00  0.95           H  
ATOM   6061 1HB  ASP A 403       2.241   1.485 -59.245  1.00  0.95           H  
ATOM   6062 2HB  ASP A 403       0.755   2.408 -59.247  1.00  0.95           H  
ATOM   6063  N   HIS A 404       0.831  -0.238 -57.454  1.00  0.94           N  
ATOM   6064  CA  HIS A 404      -0.231  -1.232 -57.474  1.00  0.94           C  
ATOM   6065  C   HIS A 404      -0.667  -1.735 -56.098  1.00  0.94           C  
ATOM   6066  O   HIS A 404      -1.839  -2.051 -55.896  1.00  0.94           O  
ATOM   6067  CB  HIS A 404       0.192  -2.437 -58.308  1.00  0.94           C  
ATOM   6068  CG  HIS A 404       0.498  -2.123 -59.787  1.00  0.94           C  
ATOM   6069  ND1 HIS A 404      -0.083  -1.084 -60.467  1.00  0.94           N  
ATOM   6070  CD2 HIS A 404       1.295  -2.754 -60.689  1.00  0.94           C  
ATOM   6071  CE1 HIS A 404       0.351  -1.081 -61.722  1.00  0.94           C  
ATOM   6072  NE2 HIS A 404       1.174  -2.093 -61.877  1.00  0.94           N  
ATOM   6073  H   HIS A 404       1.763  -0.490 -57.791  1.00  0.94           H  
ATOM   6074  HA  HIS A 404      -1.108  -0.794 -57.950  1.00  0.94           H  
ATOM   6075 1HB  HIS A 404       1.087  -2.882 -57.865  1.00  0.94           H  
ATOM   6076 2HB  HIS A 404      -0.596  -3.187 -58.275  1.00  0.94           H  
ATOM   6077  HD1 HIS A 404      -0.732  -0.420 -60.091  1.00  0.94           H  
ATOM   6078  HD2 HIS A 404       1.939  -3.625 -60.623  1.00  0.94           H  
ATOM   6079  HE1 HIS A 404       0.009  -0.324 -62.426  1.00  0.94           H  
ATOM   6080  N   ASN A 405       0.251  -1.821 -55.139  1.00  0.93           N  
ATOM   6081  CA  ASN A 405      -0.129  -2.353 -53.842  1.00  0.93           C  
ATOM   6082  C   ASN A 405      -0.492  -1.310 -52.793  1.00  0.93           C  
ATOM   6083  O   ASN A 405      -1.340  -1.584 -51.941  1.00  0.93           O  
ATOM   6084  CB  ASN A 405       0.958  -3.250 -53.300  1.00  0.93           C  
ATOM   6085  CG  ASN A 405       1.114  -4.590 -54.057  1.00  0.93           C  
ATOM   6086  OD1 ASN A 405       0.294  -5.497 -53.877  1.00  0.93           O  
ATOM   6087  ND2 ASN A 405       2.137  -4.715 -54.864  1.00  0.93           N  
ATOM   6088  H   ASN A 405       1.222  -1.557 -55.303  1.00  0.93           H  
ATOM   6089  HA  ASN A 405      -1.014  -2.967 -53.985  1.00  0.93           H  
ATOM   6090 1HB  ASN A 405       1.908  -2.719 -53.336  1.00  0.93           H  
ATOM   6091 2HB  ASN A 405       0.755  -3.463 -52.253  1.00  0.93           H  
ATOM   6092 1HD2 ASN A 405       2.308  -5.604 -55.350  1.00  0.93           H  
ATOM   6093 2HD2 ASN A 405       2.765  -3.945 -54.984  1.00  0.93           H  
ATOM   6094  N   VAL A 406       0.154  -0.145 -52.791  1.00  0.91           N  
ATOM   6095  CA  VAL A 406      -0.126   0.795 -51.714  1.00  0.91           C  
ATOM   6096  C   VAL A 406      -0.586   2.169 -52.168  1.00  0.91           C  
ATOM   6097  O   VAL A 406      -1.608   2.669 -51.697  1.00  0.91           O  
ATOM   6098  CB  VAL A 406       1.091   0.974 -50.803  1.00  0.91           C  
ATOM   6099  CG1 VAL A 406       0.742   1.990 -49.760  1.00  0.91           C  
ATOM   6100  CG2 VAL A 406       1.479  -0.360 -50.142  1.00  0.91           C  
ATOM   6101  H   VAL A 406       0.836   0.110 -53.508  1.00  0.91           H  
ATOM   6102  HA  VAL A 406      -0.922   0.380 -51.099  1.00  0.91           H  
ATOM   6103  HB  VAL A 406       1.933   1.354 -51.385  1.00  0.91           H  
ATOM   6104 1HG1 VAL A 406       1.596   2.131 -49.107  1.00  0.91           H  
ATOM   6105 2HG1 VAL A 406       0.485   2.937 -50.230  1.00  0.91           H  
ATOM   6106 3HG1 VAL A 406      -0.098   1.626 -49.190  1.00  0.91           H  
ATOM   6107 1HG2 VAL A 406       2.338  -0.198 -49.489  1.00  0.91           H  
ATOM   6108 2HG2 VAL A 406       0.637  -0.732 -49.555  1.00  0.91           H  
ATOM   6109 3HG2 VAL A 406       1.738  -1.087 -50.907  1.00  0.91           H  
ATOM   6110  N   VAL A 407       0.171   2.798 -53.049  1.00  0.89           N  
ATOM   6111  CA  VAL A 407      -0.090   4.188 -53.341  1.00  0.89           C  
ATOM   6112  C   VAL A 407      -1.410   4.440 -54.029  1.00  0.89           C  
ATOM   6113  O   VAL A 407      -2.156   5.336 -53.621  1.00  0.89           O  
ATOM   6114  CB  VAL A 407       1.026   4.761 -54.208  1.00  0.89           C  
ATOM   6115  CG1 VAL A 407       0.667   6.175 -54.639  1.00  0.89           C  
ATOM   6116  CG2 VAL A 407       2.348   4.689 -53.432  1.00  0.89           C  
ATOM   6117  H   VAL A 407       0.952   2.319 -53.486  1.00  0.89           H  
ATOM   6118  HA  VAL A 407      -0.102   4.709 -52.396  1.00  0.89           H  
ATOM   6119  HB  VAL A 407       1.114   4.183 -55.085  1.00  0.89           H  
ATOM   6120 1HG1 VAL A 407       1.448   6.562 -55.258  1.00  0.89           H  
ATOM   6121 2HG1 VAL A 407      -0.269   6.162 -55.201  1.00  0.89           H  
ATOM   6122 3HG1 VAL A 407       0.556   6.800 -53.774  1.00  0.89           H  
ATOM   6123 1HG2 VAL A 407       3.160   5.072 -54.046  1.00  0.89           H  
ATOM   6124 2HG2 VAL A 407       2.283   5.268 -52.527  1.00  0.89           H  
ATOM   6125 3HG2 VAL A 407       2.555   3.647 -53.169  1.00  0.89           H  
ATOM   6126  N   CYS A 408      -1.729   3.662 -55.055  1.00  0.87           N  
ATOM   6127  CA  CYS A 408      -2.979   3.910 -55.735  1.00  0.87           C  
ATOM   6128  C   CYS A 408      -4.192   3.658 -54.858  1.00  0.87           C  
ATOM   6129  O   CYS A 408      -5.096   4.486 -54.845  1.00  0.87           O  
ATOM   6130  CB  CYS A 408      -3.067   3.095 -57.015  1.00  0.87           C  
ATOM   6131  SG  CYS A 408      -1.879   3.619 -58.259  1.00  0.87           S  
ATOM   6132  H   CYS A 408      -1.128   2.916 -55.393  1.00  0.87           H  
ATOM   6133  HA  CYS A 408      -2.995   4.969 -56.010  1.00  0.87           H  
ATOM   6134 1HB  CYS A 408      -2.890   2.050 -56.805  1.00  0.87           H  
ATOM   6135 2HB  CYS A 408      -4.065   3.185 -57.440  1.00  0.87           H  
ATOM   6136  N   PRO A 409      -4.328   2.530 -54.110  1.00  0.85           N  
ATOM   6137  CA  PRO A 409      -5.478   2.355 -53.255  1.00  0.85           C  
ATOM   6138  C   PRO A 409      -5.533   3.434 -52.148  1.00  0.85           C  
ATOM   6139  O   PRO A 409      -6.630   3.828 -51.740  1.00  0.85           O  
ATOM   6140  CB  PRO A 409      -5.305   0.911 -52.758  1.00  0.85           C  
ATOM   6141  CG  PRO A 409      -3.846   0.587 -52.936  1.00  0.85           C  
ATOM   6142  CD  PRO A 409      -3.415   1.351 -54.156  1.00  0.85           C  
ATOM   6143  HA  PRO A 409      -6.381   2.409 -53.875  1.00  0.85           H  
ATOM   6144 1HB  PRO A 409      -5.624   0.835 -51.726  1.00  0.85           H  
ATOM   6145 2HB  PRO A 409      -5.961   0.239 -53.331  1.00  0.85           H  
ATOM   6146 1HG  PRO A 409      -3.299   0.865 -52.033  1.00  0.85           H  
ATOM   6147 2HG  PRO A 409      -3.691  -0.491 -53.068  1.00  0.85           H  
ATOM   6148 1HD  PRO A 409      -2.395   1.568 -54.025  1.00  0.85           H  
ATOM   6149 2HD  PRO A 409      -3.567   0.756 -55.035  1.00  0.85           H  
ATOM   6150  N   VAL A 410      -4.385   4.035 -51.754  1.00  0.83           N  
ATOM   6151  CA  VAL A 410      -4.481   5.147 -50.800  1.00  0.83           C  
ATOM   6152  C   VAL A 410      -5.149   6.327 -51.483  1.00  0.83           C  
ATOM   6153  O   VAL A 410      -6.073   6.941 -50.935  1.00  0.83           O  
ATOM   6154  CB  VAL A 410      -3.104   5.610 -50.244  1.00  0.83           C  
ATOM   6155  CG1 VAL A 410      -3.284   6.913 -49.444  1.00  0.83           C  
ATOM   6156  CG2 VAL A 410      -2.539   4.566 -49.271  1.00  0.83           C  
ATOM   6157  H   VAL A 410      -3.463   3.707 -52.049  1.00  0.83           H  
ATOM   6158  HA  VAL A 410      -5.102   4.839 -49.962  1.00  0.83           H  
ATOM   6159  HB  VAL A 410      -2.413   5.776 -51.074  1.00  0.83           H  
ATOM   6160 1HG1 VAL A 410      -2.320   7.235 -49.048  1.00  0.83           H  
ATOM   6161 2HG1 VAL A 410      -3.686   7.691 -50.094  1.00  0.83           H  
ATOM   6162 3HG1 VAL A 410      -3.973   6.732 -48.621  1.00  0.83           H  
ATOM   6163 1HG2 VAL A 410      -1.582   4.910 -48.882  1.00  0.83           H  
ATOM   6164 2HG2 VAL A 410      -3.237   4.446 -48.456  1.00  0.83           H  
ATOM   6165 3HG2 VAL A 410      -2.406   3.625 -49.754  1.00  0.83           H  
ATOM   6166  N   ALA A 411      -4.688   6.634 -52.698  1.00  0.82           N  
ATOM   6167  CA  ALA A 411      -5.245   7.734 -53.468  1.00  0.82           C  
ATOM   6168  C   ALA A 411      -6.733   7.511 -53.760  1.00  0.82           C  
ATOM   6169  O   ALA A 411      -7.535   8.446 -53.669  1.00  0.82           O  
ATOM   6170  CB  ALA A 411      -4.469   7.886 -54.769  1.00  0.82           C  
ATOM   6171  H   ALA A 411      -3.919   6.088 -53.091  1.00  0.82           H  
ATOM   6172  HA  ALA A 411      -5.147   8.645 -52.881  1.00  0.82           H  
ATOM   6173 1HB  ALA A 411      -4.866   8.727 -55.334  1.00  0.82           H  
ATOM   6174 2HB  ALA A 411      -3.425   8.057 -54.545  1.00  0.82           H  
ATOM   6175 3HB  ALA A 411      -4.566   6.977 -55.358  1.00  0.82           H  
ATOM   6176  N   GLN A 412      -7.121   6.261 -54.060  1.00  0.81           N  
ATOM   6177  CA  GLN A 412      -8.523   5.986 -54.350  1.00  0.81           C  
ATOM   6178  C   GLN A 412      -9.391   6.222 -53.136  1.00  0.81           C  
ATOM   6179  O   GLN A 412     -10.478   6.806 -53.240  1.00  0.81           O  
ATOM   6180  CB  GLN A 412      -8.755   4.533 -54.750  1.00  0.81           C  
ATOM   6181  CG  GLN A 412      -8.253   4.087 -56.057  1.00  0.81           C  
ATOM   6182  CD  GLN A 412      -8.585   2.612 -56.247  1.00  0.81           C  
ATOM   6183  OE1 GLN A 412      -9.673   2.124 -55.874  1.00  0.81           O  
ATOM   6184  NE2 GLN A 412      -7.660   1.888 -56.815  1.00  0.81           N  
ATOM   6185  H   GLN A 412      -6.427   5.522 -54.130  1.00  0.81           H  
ATOM   6186  HA  GLN A 412      -8.852   6.644 -55.149  1.00  0.81           H  
ATOM   6187 1HB  GLN A 412      -8.302   3.895 -53.999  1.00  0.81           H  
ATOM   6188 2HB  GLN A 412      -9.806   4.343 -54.732  1.00  0.81           H  
ATOM   6189 1HG  GLN A 412      -8.733   4.660 -56.848  1.00  0.81           H  
ATOM   6190 2HG  GLN A 412      -7.179   4.212 -56.099  1.00  0.81           H  
ATOM   6191 1HE2 GLN A 412      -7.828   0.914 -56.985  1.00  0.81           H  
ATOM   6192 2HE2 GLN A 412      -6.797   2.321 -57.085  1.00  0.81           H  
ATOM   6193  N   LEU A 413      -8.904   5.806 -51.968  1.00  0.80           N  
ATOM   6194  CA  LEU A 413      -9.655   5.995 -50.746  1.00  0.80           C  
ATOM   6195  C   LEU A 413      -9.882   7.467 -50.525  1.00  0.80           C  
ATOM   6196  O   LEU A 413     -11.009   7.904 -50.294  1.00  0.80           O  
ATOM   6197  CB  LEU A 413      -8.895   5.441 -49.540  1.00  0.80           C  
ATOM   6198  CG  LEU A 413      -9.579   5.710 -48.185  1.00  0.80           C  
ATOM   6199  CD1 LEU A 413     -10.923   4.988 -48.115  1.00  0.80           C  
ATOM   6200  CD2 LEU A 413      -8.678   5.307 -47.085  1.00  0.80           C  
ATOM   6201  H   LEU A 413      -8.005   5.322 -51.927  1.00  0.80           H  
ATOM   6202  HA  LEU A 413     -10.614   5.496 -50.836  1.00  0.80           H  
ATOM   6203 1HB  LEU A 413      -8.780   4.362 -49.664  1.00  0.80           H  
ATOM   6204 2HB  LEU A 413      -7.902   5.886 -49.511  1.00  0.80           H  
ATOM   6205  HG  LEU A 413      -9.772   6.769 -48.105  1.00  0.80           H  
ATOM   6206 1HD1 LEU A 413     -11.413   5.204 -47.165  1.00  0.80           H  
ATOM   6207 2HD1 LEU A 413     -11.552   5.335 -48.927  1.00  0.80           H  
ATOM   6208 3HD1 LEU A 413     -10.767   3.916 -48.203  1.00  0.80           H  
ATOM   6209 1HD2 LEU A 413      -9.149   5.523 -46.124  1.00  0.80           H  
ATOM   6210 2HD2 LEU A 413      -8.469   4.255 -47.157  1.00  0.80           H  
ATOM   6211 3HD2 LEU A 413      -7.746   5.871 -47.170  1.00  0.80           H  
ATOM   6212  N   ALA A 414      -8.801   8.236 -50.617  1.00  0.79           N  
ATOM   6213  CA  ALA A 414      -8.853   9.663 -50.379  1.00  0.79           C  
ATOM   6214  C   ALA A 414      -9.813  10.373 -51.321  1.00  0.79           C  
ATOM   6215  O   ALA A 414     -10.581  11.247 -50.904  1.00  0.79           O  
ATOM   6216  CB  ALA A 414      -7.464  10.202 -50.564  1.00  0.79           C  
ATOM   6217  H   ALA A 414      -7.901   7.804 -50.834  1.00  0.79           H  
ATOM   6218  HA  ALA A 414      -9.186   9.821 -49.356  1.00  0.79           H  
ATOM   6219 1HB  ALA A 414      -7.428  11.261 -50.349  1.00  0.79           H  
ATOM   6220 2HB  ALA A 414      -6.845   9.659 -49.894  1.00  0.79           H  
ATOM   6221 3HB  ALA A 414      -7.135  10.020 -51.581  1.00  0.79           H  
ATOM   6222  N   GLY A 415      -9.801   9.964 -52.590  1.00  0.78           N  
ATOM   6223  CA  GLY A 415     -10.676  10.537 -53.596  1.00  0.78           C  
ATOM   6224  C   GLY A 415     -12.123  10.286 -53.228  1.00  0.78           C  
ATOM   6225  O   GLY A 415     -12.925  11.220 -53.123  1.00  0.78           O  
ATOM   6226  H   GLY A 415      -9.134   9.247 -52.879  1.00  0.78           H  
ATOM   6227 1HA  GLY A 415     -10.490  11.608 -53.674  1.00  0.78           H  
ATOM   6228 2HA  GLY A 415     -10.453  10.090 -54.564  1.00  0.78           H  
ATOM   6229  N   ARG A 416     -12.452   9.015 -53.001  1.00  0.77           N  
ATOM   6230  CA  ARG A 416     -13.806   8.636 -52.641  1.00  0.77           C  
ATOM   6231  C   ARG A 416     -14.284   9.278 -51.338  1.00  0.77           C  
ATOM   6232  O   ARG A 416     -15.429   9.736 -51.248  1.00  0.77           O  
ATOM   6233  CB  ARG A 416     -13.908   7.137 -52.493  1.00  0.77           C  
ATOM   6234  CG  ARG A 416     -13.849   6.303 -53.757  1.00  0.77           C  
ATOM   6235  CD  ARG A 416     -14.115   4.867 -53.429  1.00  0.77           C  
ATOM   6236  NE  ARG A 416     -14.310   4.041 -54.615  1.00  0.77           N  
ATOM   6237  CZ  ARG A 416     -13.370   3.258 -55.184  1.00  0.77           C  
ATOM   6238  NH1 ARG A 416     -12.187   3.208 -54.651  1.00  0.77           N  
ATOM   6239  NH2 ARG A 416     -13.635   2.546 -56.268  1.00  0.77           N  
ATOM   6240  H   ARG A 416     -11.738   8.287 -53.081  1.00  0.77           H  
ATOM   6241  HA  ARG A 416     -14.467   8.949 -53.447  1.00  0.77           H  
ATOM   6242 1HB  ARG A 416     -13.102   6.798 -51.842  1.00  0.77           H  
ATOM   6243 2HB  ARG A 416     -14.848   6.909 -52.020  1.00  0.77           H  
ATOM   6244 1HG  ARG A 416     -14.606   6.643 -54.463  1.00  0.77           H  
ATOM   6245 2HG  ARG A 416     -12.859   6.384 -54.207  1.00  0.77           H  
ATOM   6246 1HD  ARG A 416     -13.272   4.464 -52.866  1.00  0.77           H  
ATOM   6247 2HD  ARG A 416     -15.013   4.808 -52.824  1.00  0.77           H  
ATOM   6248  HE  ARG A 416     -15.247   4.074 -55.018  1.00  0.77           H  
ATOM   6249 1HH1 ARG A 416     -12.001   3.753 -53.826  1.00  0.77           H  
ATOM   6250 2HH1 ARG A 416     -11.449   2.631 -55.076  1.00  0.77           H  
ATOM   6251 1HH2 ARG A 416     -14.546   2.587 -56.694  1.00  0.77           H  
ATOM   6252 2HH2 ARG A 416     -12.918   1.959 -56.680  1.00  0.77           H  
ATOM   6253  N   LEU A 417     -13.426   9.346 -50.326  1.00  0.76           N  
ATOM   6254  CA  LEU A 417     -13.872   9.943 -49.084  1.00  0.76           C  
ATOM   6255  C   LEU A 417     -14.209  11.411 -49.308  1.00  0.76           C  
ATOM   6256  O   LEU A 417     -15.243  11.895 -48.829  1.00  0.76           O  
ATOM   6257  CB  LEU A 417     -12.796   9.805 -48.005  1.00  0.76           C  
ATOM   6258  CG  LEU A 417     -12.523   8.418 -47.460  1.00  0.76           C  
ATOM   6259  CD1 LEU A 417     -11.323   8.512 -46.551  1.00  0.76           C  
ATOM   6260  CD2 LEU A 417     -13.737   7.906 -46.727  1.00  0.76           C  
ATOM   6261  H   LEU A 417     -12.484   8.967 -50.408  1.00  0.76           H  
ATOM   6262  HA  LEU A 417     -14.772   9.425 -48.754  1.00  0.76           H  
ATOM   6263 1HB  LEU A 417     -11.859  10.146 -48.439  1.00  0.76           H  
ATOM   6264 2HB  LEU A 417     -13.043  10.449 -47.171  1.00  0.76           H  
ATOM   6265  HG  LEU A 417     -12.295   7.739 -48.269  1.00  0.76           H  
ATOM   6266 1HD1 LEU A 417     -11.091   7.533 -46.139  1.00  0.76           H  
ATOM   6267 2HD1 LEU A 417     -10.467   8.884 -47.117  1.00  0.76           H  
ATOM   6268 3HD1 LEU A 417     -11.549   9.191 -45.758  1.00  0.76           H  
ATOM   6269 1HD2 LEU A 417     -13.535   6.909 -46.337  1.00  0.76           H  
ATOM   6270 2HD2 LEU A 417     -13.984   8.577 -45.903  1.00  0.76           H  
ATOM   6271 3HD2 LEU A 417     -14.570   7.860 -47.424  1.00  0.76           H  
ATOM   6272  N   ALA A 418     -13.373  12.108 -50.095  1.00  0.75           N  
ATOM   6273  CA  ALA A 418     -13.625  13.506 -50.408  1.00  0.75           C  
ATOM   6274  C   ALA A 418     -14.949  13.653 -51.162  1.00  0.75           C  
ATOM   6275  O   ALA A 418     -15.743  14.555 -50.884  1.00  0.75           O  
ATOM   6276  CB  ALA A 418     -12.482  14.063 -51.249  1.00  0.75           C  
ATOM   6277  H   ALA A 418     -12.526  11.672 -50.466  1.00  0.75           H  
ATOM   6278  HA  ALA A 418     -13.693  14.062 -49.473  1.00  0.75           H  
ATOM   6279 1HB  ALA A 418     -12.671  15.111 -51.459  1.00  0.75           H  
ATOM   6280 2HB  ALA A 418     -11.541  13.966 -50.698  1.00  0.75           H  
ATOM   6281 3HB  ALA A 418     -12.407  13.511 -52.181  1.00  0.75           H  
ATOM   6282  N   ALA A 419     -15.211  12.724 -52.090  1.00  0.74           N  
ATOM   6283  CA  ALA A 419     -16.426  12.723 -52.905  1.00  0.74           C  
ATOM   6284  C   ALA A 419     -17.679  12.621 -52.045  1.00  0.74           C  
ATOM   6285  O   ALA A 419     -18.718  13.199 -52.369  1.00  0.74           O  
ATOM   6286  CB  ALA A 419     -16.393  11.581 -53.903  1.00  0.74           C  
ATOM   6287  H   ALA A 419     -14.507  12.008 -52.276  1.00  0.74           H  
ATOM   6288  HA  ALA A 419     -16.464  13.666 -53.448  1.00  0.74           H  
ATOM   6289 1HB  ALA A 419     -17.286  11.614 -54.523  1.00  0.74           H  
ATOM   6290 2HB  ALA A 419     -15.505  11.676 -54.529  1.00  0.74           H  
ATOM   6291 3HB  ALA A 419     -16.361  10.641 -53.370  1.00  0.74           H  
ATOM   6292  N   GLN A 420     -17.569  11.911 -50.924  1.00  0.72           N  
ATOM   6293  CA  GLN A 420     -18.687  11.715 -50.010  1.00  0.72           C  
ATOM   6294  C   GLN A 420     -18.840  12.840 -48.974  1.00  0.72           C  
ATOM   6295  O   GLN A 420     -19.692  12.755 -48.087  1.00  0.72           O  
ATOM   6296  CB  GLN A 420     -18.577  10.359 -49.298  1.00  0.72           C  
ATOM   6297  CG  GLN A 420     -18.690   9.129 -50.215  1.00  0.72           C  
ATOM   6298  CD  GLN A 420     -20.043   9.069 -50.938  1.00  0.72           C  
ATOM   6299  OE1 GLN A 420     -21.101   9.230 -50.315  1.00  0.72           O  
ATOM   6300  NE2 GLN A 420     -20.017   8.839 -52.252  1.00  0.72           N  
ATOM   6301  H   GLN A 420     -16.682  11.438 -50.734  1.00  0.72           H  
ATOM   6302  HA  GLN A 420     -19.598  11.697 -50.605  1.00  0.72           H  
ATOM   6303 1HB  GLN A 420     -17.606  10.301 -48.796  1.00  0.72           H  
ATOM   6304 2HB  GLN A 420     -19.346  10.279 -48.531  1.00  0.72           H  
ATOM   6305 1HG  GLN A 420     -17.900   9.168 -50.961  1.00  0.72           H  
ATOM   6306 2HG  GLN A 420     -18.587   8.219 -49.607  1.00  0.72           H  
ATOM   6307 1HE2 GLN A 420     -20.875   8.781 -52.765  1.00  0.72           H  
ATOM   6308 2HE2 GLN A 420     -19.145   8.701 -52.717  1.00  0.72           H  
ATOM   6309  N   GLY A 421     -18.036  13.898 -49.079  1.00  0.70           N  
ATOM   6310  CA  GLY A 421     -18.146  15.021 -48.156  1.00  0.70           C  
ATOM   6311  C   GLY A 421     -17.159  15.009 -46.994  1.00  0.70           C  
ATOM   6312  O   GLY A 421     -17.278  15.817 -46.063  1.00  0.70           O  
ATOM   6313  H   GLY A 421     -17.333  13.948 -49.818  1.00  0.70           H  
ATOM   6314 1HA  GLY A 421     -18.011  15.943 -48.722  1.00  0.70           H  
ATOM   6315 2HA  GLY A 421     -19.156  15.052 -47.763  1.00  0.70           H  
ATOM   6316  N   ALA A 422     -16.199  14.088 -47.000  1.00  0.68           N  
ATOM   6317  CA  ALA A 422     -15.215  14.085 -45.928  1.00  0.68           C  
ATOM   6318  C   ALA A 422     -14.236  15.210 -46.186  1.00  0.68           C  
ATOM   6319  O   ALA A 422     -14.009  15.595 -47.336  1.00  0.68           O  
ATOM   6320  CB  ALA A 422     -14.469  12.771 -45.838  1.00  0.68           C  
ATOM   6321  H   ALA A 422     -16.107  13.408 -47.757  1.00  0.68           H  
ATOM   6322  HA  ALA A 422     -15.725  14.266 -44.980  1.00  0.68           H  
ATOM   6323 1HB  ALA A 422     -13.745  12.820 -45.021  1.00  0.68           H  
ATOM   6324 2HB  ALA A 422     -15.176  11.963 -45.651  1.00  0.68           H  
ATOM   6325 3HB  ALA A 422     -13.955  12.599 -46.760  1.00  0.68           H  
ATOM   6326  N   ARG A 423     -13.636  15.738 -45.138  1.00  0.66           N  
ATOM   6327  CA  ARG A 423     -12.573  16.709 -45.333  1.00  0.66           C  
ATOM   6328  C   ARG A 423     -11.285  15.908 -45.327  1.00  0.66           C  
ATOM   6329  O   ARG A 423     -10.890  15.389 -44.282  1.00  0.66           O  
ATOM   6330  CB  ARG A 423     -12.595  17.755 -44.236  1.00  0.66           C  
ATOM   6331  CG  ARG A 423     -11.546  18.848 -44.315  1.00  0.66           C  
ATOM   6332  CD  ARG A 423     -11.694  19.847 -43.170  1.00  0.66           C  
ATOM   6333  NE  ARG A 423     -10.665  20.888 -43.199  1.00  0.66           N  
ATOM   6334  CZ  ARG A 423     -10.508  21.886 -42.312  1.00  0.66           C  
ATOM   6335  NH1 ARG A 423     -11.318  22.045 -41.286  1.00  0.66           N  
ATOM   6336  NH2 ARG A 423      -9.500  22.696 -42.517  1.00  0.66           N  
ATOM   6337  H   ARG A 423     -13.860  15.401 -44.202  1.00  0.66           H  
ATOM   6338  HA  ARG A 423     -12.691  17.200 -46.298  1.00  0.66           H  
ATOM   6339 1HB  ARG A 423     -13.571  18.234 -44.215  1.00  0.66           H  
ATOM   6340 2HB  ARG A 423     -12.469  17.253 -43.296  1.00  0.66           H  
ATOM   6341 1HG  ARG A 423     -10.569  18.383 -44.258  1.00  0.66           H  
ATOM   6342 2HG  ARG A 423     -11.637  19.382 -45.261  1.00  0.66           H  
ATOM   6343 1HD  ARG A 423     -12.668  20.330 -43.230  1.00  0.66           H  
ATOM   6344 2HD  ARG A 423     -11.610  19.319 -42.222  1.00  0.66           H  
ATOM   6345  HE  ARG A 423      -9.970  20.871 -43.941  1.00  0.66           H  
ATOM   6346 1HH1 ARG A 423     -12.084  21.407 -41.143  1.00  0.66           H  
ATOM   6347 2HH1 ARG A 423     -11.164  22.805 -40.638  1.00  0.66           H  
ATOM   6348 1HH2 ARG A 423      -8.898  22.509 -43.302  1.00  0.66           H  
ATOM   6349 2HH2 ARG A 423      -9.277  23.485 -41.895  1.00  0.66           H  
ATOM   6350  N   VAL A 424     -10.653  15.782 -46.483  1.00  0.65           N  
ATOM   6351  CA  VAL A 424      -9.496  14.909 -46.580  1.00  0.65           C  
ATOM   6352  C   VAL A 424      -8.246  15.679 -46.949  1.00  0.65           C  
ATOM   6353  O   VAL A 424      -8.287  16.489 -47.864  1.00  0.65           O  
ATOM   6354  CB  VAL A 424      -9.719  13.813 -47.656  1.00  0.65           C  
ATOM   6355  CG1 VAL A 424      -8.494  12.872 -47.754  1.00  0.65           C  
ATOM   6356  CG2 VAL A 424     -10.987  13.029 -47.356  1.00  0.65           C  
ATOM   6357  H   VAL A 424     -11.009  16.249 -47.306  1.00  0.65           H  
ATOM   6358  HA  VAL A 424      -9.363  14.430 -45.628  1.00  0.65           H  
ATOM   6359  HB  VAL A 424      -9.827  14.299 -48.632  1.00  0.65           H  
ATOM   6360 1HG1 VAL A 424      -8.683  12.141 -48.527  1.00  0.65           H  
ATOM   6361 2HG1 VAL A 424      -7.600  13.436 -48.003  1.00  0.65           H  
ATOM   6362 3HG1 VAL A 424      -8.346  12.366 -46.798  1.00  0.65           H  
ATOM   6363 1HG2 VAL A 424     -11.127  12.297 -48.141  1.00  0.65           H  
ATOM   6364 2HG2 VAL A 424     -10.909  12.533 -46.407  1.00  0.65           H  
ATOM   6365 3HG2 VAL A 424     -11.834  13.707 -47.341  1.00  0.65           H  
ATOM   6366  N   TYR A 425      -7.162  15.432 -46.237  1.00  0.65           N  
ATOM   6367  CA  TYR A 425      -5.860  16.020 -46.531  1.00  0.65           C  
ATOM   6368  C   TYR A 425      -4.941  14.910 -46.935  1.00  0.65           C  
ATOM   6369  O   TYR A 425      -5.127  13.783 -46.487  1.00  0.65           O  
ATOM   6370  CB  TYR A 425      -5.292  16.789 -45.344  1.00  0.65           C  
ATOM   6371  CG  TYR A 425      -6.045  17.998 -45.109  1.00  0.65           C  
ATOM   6372  CD1 TYR A 425      -7.088  18.022 -44.212  1.00  0.65           C  
ATOM   6373  CD2 TYR A 425      -5.728  19.101 -45.846  1.00  0.65           C  
ATOM   6374  CE1 TYR A 425      -7.812  19.173 -44.074  1.00  0.65           C  
ATOM   6375  CE2 TYR A 425      -6.448  20.232 -45.719  1.00  0.65           C  
ATOM   6376  CZ  TYR A 425      -7.483  20.290 -44.863  1.00  0.65           C  
ATOM   6377  OH  TYR A 425      -8.214  21.450 -44.813  1.00  0.65           O  
ATOM   6378  H   TYR A 425      -7.251  14.768 -45.471  1.00  0.65           H  
ATOM   6379  HA  TYR A 425      -5.952  16.701 -47.378  1.00  0.65           H  
ATOM   6380 1HB  TYR A 425      -5.351  16.176 -44.449  1.00  0.65           H  
ATOM   6381 2HB  TYR A 425      -4.253  17.044 -45.518  1.00  0.65           H  
ATOM   6382  HD1 TYR A 425      -7.341  17.133 -43.625  1.00  0.65           H  
ATOM   6383  HD2 TYR A 425      -4.904  19.059 -46.559  1.00  0.65           H  
ATOM   6384  HE1 TYR A 425      -8.634  19.196 -43.374  1.00  0.65           H  
ATOM   6385  HE2 TYR A 425      -6.209  21.093 -46.319  1.00  0.65           H  
ATOM   6386  HH  TYR A 425      -7.784  22.112 -45.377  1.00  0.65           H  
ATOM   6387  N   ALA A 426      -3.940  15.209 -47.742  1.00  0.65           N  
ATOM   6388  CA  ALA A 426      -3.042  14.149 -48.134  1.00  0.65           C  
ATOM   6389  C   ALA A 426      -1.608  14.610 -48.143  1.00  0.65           C  
ATOM   6390  O   ALA A 426      -1.329  15.799 -48.326  1.00  0.65           O  
ATOM   6391  CB  ALA A 426      -3.409  13.604 -49.512  1.00  0.65           C  
ATOM   6392  H   ALA A 426      -3.814  16.150 -48.090  1.00  0.65           H  
ATOM   6393  HA  ALA A 426      -3.141  13.383 -47.399  1.00  0.65           H  
ATOM   6394 1HB  ALA A 426      -2.741  12.783 -49.767  1.00  0.65           H  
ATOM   6395 2HB  ALA A 426      -4.436  13.249 -49.503  1.00  0.65           H  
ATOM   6396 3HB  ALA A 426      -3.307  14.396 -50.244  1.00  0.65           H  
ATOM   6397  N   TYR A 427      -0.705  13.657 -47.957  1.00  0.67           N  
ATOM   6398  CA  TYR A 427       0.715  13.956 -47.937  1.00  0.67           C  
ATOM   6399  C   TYR A 427       1.635  12.850 -48.436  1.00  0.67           C  
ATOM   6400  O   TYR A 427       1.230  11.684 -48.556  1.00  0.67           O  
ATOM   6401  CB  TYR A 427       1.118  14.259 -46.503  1.00  0.67           C  
ATOM   6402  CG  TYR A 427       0.949  13.076 -45.640  1.00  0.67           C  
ATOM   6403  CD1 TYR A 427       2.002  12.216 -45.448  1.00  0.67           C  
ATOM   6404  CD2 TYR A 427      -0.275  12.812 -45.063  1.00  0.67           C  
ATOM   6405  CE1 TYR A 427       1.827  11.112 -44.691  1.00  0.67           C  
ATOM   6406  CE2 TYR A 427      -0.430  11.683 -44.303  1.00  0.67           C  
ATOM   6407  CZ  TYR A 427       0.587  10.852 -44.118  1.00  0.67           C  
ATOM   6408  OH  TYR A 427       0.390   9.741 -43.369  1.00  0.67           O  
ATOM   6409  H   TYR A 427      -1.043  12.712 -47.774  1.00  0.67           H  
ATOM   6410  HA  TYR A 427       0.871  14.820 -48.568  1.00  0.67           H  
ATOM   6411 1HB  TYR A 427       2.150  14.565 -46.476  1.00  0.67           H  
ATOM   6412 2HB  TYR A 427       0.532  15.057 -46.123  1.00  0.67           H  
ATOM   6413  HD1 TYR A 427       2.971  12.413 -45.913  1.00  0.67           H  
ATOM   6414  HD2 TYR A 427      -1.117  13.479 -45.228  1.00  0.67           H  
ATOM   6415  HE1 TYR A 427       2.651  10.437 -44.555  1.00  0.67           H  
ATOM   6416  HE2 TYR A 427      -1.372  11.429 -43.860  1.00  0.67           H  
ATOM   6417  HH  TYR A 427       1.241   9.332 -43.203  1.00  0.67           H  
ATOM   6418  N   VAL A 428       2.878  13.251 -48.724  1.00  0.69           N  
ATOM   6419  CA  VAL A 428       3.943  12.325 -49.102  1.00  0.69           C  
ATOM   6420  C   VAL A 428       5.253  12.538 -48.346  1.00  0.69           C  
ATOM   6421  O   VAL A 428       5.789  13.646 -48.320  1.00  0.69           O  
ATOM   6422  CB  VAL A 428       4.251  12.413 -50.605  1.00  0.69           C  
ATOM   6423  CG1 VAL A 428       5.411  11.469 -50.965  1.00  0.69           C  
ATOM   6424  CG2 VAL A 428       3.065  12.034 -51.370  1.00  0.69           C  
ATOM   6425  H   VAL A 428       3.072  14.250 -48.628  1.00  0.69           H  
ATOM   6426  HA  VAL A 428       3.583  11.329 -48.902  1.00  0.69           H  
ATOM   6427  HB  VAL A 428       4.552  13.432 -50.855  1.00  0.69           H  
ATOM   6428 1HG1 VAL A 428       5.620  11.542 -52.030  1.00  0.69           H  
ATOM   6429 2HG1 VAL A 428       6.304  11.748 -50.414  1.00  0.69           H  
ATOM   6430 3HG1 VAL A 428       5.140  10.444 -50.717  1.00  0.69           H  
ATOM   6431 1HG2 VAL A 428       3.300  12.094 -52.422  1.00  0.69           H  
ATOM   6432 2HG2 VAL A 428       2.806  11.064 -51.118  1.00  0.69           H  
ATOM   6433 3HG2 VAL A 428       2.246  12.674 -51.142  1.00  0.69           H  
ATOM   6434  N   PHE A 429       5.811  11.479 -47.773  1.00  0.71           N  
ATOM   6435  CA  PHE A 429       7.116  11.641 -47.130  1.00  0.71           C  
ATOM   6436  C   PHE A 429       8.268  11.563 -48.108  1.00  0.71           C  
ATOM   6437  O   PHE A 429       8.446  10.559 -48.790  1.00  0.71           O  
ATOM   6438  CB  PHE A 429       7.356  10.622 -46.032  1.00  0.71           C  
ATOM   6439  CG  PHE A 429       6.679  10.920 -44.785  1.00  0.71           C  
ATOM   6440  CD1 PHE A 429       5.590  10.233 -44.294  1.00  0.71           C  
ATOM   6441  CD2 PHE A 429       7.175  11.947 -44.074  1.00  0.71           C  
ATOM   6442  CE1 PHE A 429       5.045  10.618 -43.076  1.00  0.71           C  
ATOM   6443  CE2 PHE A 429       6.647  12.312 -42.919  1.00  0.71           C  
ATOM   6444  CZ  PHE A 429       5.578  11.656 -42.398  1.00  0.71           C  
ATOM   6445  H   PHE A 429       5.324  10.580 -47.807  1.00  0.71           H  
ATOM   6446  HA  PHE A 429       7.143  12.630 -46.670  1.00  0.71           H  
ATOM   6447 1HB  PHE A 429       7.025   9.661 -46.369  1.00  0.71           H  
ATOM   6448 2HB  PHE A 429       8.425  10.547 -45.835  1.00  0.71           H  
ATOM   6449  HD1 PHE A 429       5.169   9.395 -44.851  1.00  0.71           H  
ATOM   6450  HD2 PHE A 429       8.035  12.484 -44.475  1.00  0.71           H  
ATOM   6451  HE1 PHE A 429       4.200  10.101 -42.657  1.00  0.71           H  
ATOM   6452  HE2 PHE A 429       7.079  13.125 -42.416  1.00  0.71           H  
ATOM   6453  HZ  PHE A 429       5.153  11.960 -41.449  1.00  0.71           H  
ATOM   6454  N   GLU A 430       9.074  12.615 -48.188  1.00  0.74           N  
ATOM   6455  CA  GLU A 430      10.189  12.584 -49.137  1.00  0.74           C  
ATOM   6456  C   GLU A 430      11.543  12.535 -48.419  1.00  0.74           C  
ATOM   6457  O   GLU A 430      12.595  12.435 -49.053  1.00  0.74           O  
ATOM   6458  CB  GLU A 430      10.110  13.767 -50.118  1.00  0.74           C  
ATOM   6459  CG  GLU A 430       8.822  13.796 -51.005  1.00  0.74           C  
ATOM   6460  CD  GLU A 430       8.826  14.890 -52.094  1.00  0.74           C  
ATOM   6461  OE1 GLU A 430       9.802  15.583 -52.225  1.00  0.74           O  
ATOM   6462  OE2 GLU A 430       7.824  15.036 -52.770  1.00  0.74           O  
ATOM   6463  H   GLU A 430       8.903  13.445 -47.611  1.00  0.74           H  
ATOM   6464  HA  GLU A 430      10.113  11.677 -49.727  1.00  0.74           H  
ATOM   6465 1HB  GLU A 430      10.141  14.704 -49.558  1.00  0.74           H  
ATOM   6466 2HB  GLU A 430      10.978  13.752 -50.778  1.00  0.74           H  
ATOM   6467 1HG  GLU A 430       8.689  12.833 -51.479  1.00  0.74           H  
ATOM   6468 2HG  GLU A 430       7.963  13.956 -50.351  1.00  0.74           H  
ATOM   6469  N   HIS A 431      11.508  12.630 -47.092  1.00  0.77           N  
ATOM   6470  CA  HIS A 431      12.718  12.652 -46.271  1.00  0.77           C  
ATOM   6471  C   HIS A 431      13.210  11.268 -45.862  1.00  0.77           C  
ATOM   6472  O   HIS A 431      12.450  10.456 -45.337  1.00  0.77           O  
ATOM   6473  CB  HIS A 431      12.479  13.467 -45.007  1.00  0.77           C  
ATOM   6474  CG  HIS A 431      13.708  13.713 -44.165  1.00  0.77           C  
ATOM   6475  ND1 HIS A 431      14.723  14.559 -44.562  1.00  0.77           N  
ATOM   6476  CD2 HIS A 431      14.079  13.230 -42.955  1.00  0.77           C  
ATOM   6477  CE1 HIS A 431      15.664  14.575 -43.629  1.00  0.77           C  
ATOM   6478  NE2 HIS A 431      15.293  13.781 -42.652  1.00  0.77           N  
ATOM   6479  H   HIS A 431      10.607  12.698 -46.643  1.00  0.77           H  
ATOM   6480  HA  HIS A 431      13.521  13.126 -46.834  1.00  0.77           H  
ATOM   6481 1HB  HIS A 431      12.062  14.418 -45.278  1.00  0.77           H  
ATOM   6482 2HB  HIS A 431      11.751  12.950 -44.402  1.00  0.77           H  
ATOM   6483  HD2 HIS A 431      13.528  12.541 -42.339  1.00  0.77           H  
ATOM   6484  HE1 HIS A 431      16.590  15.147 -43.664  1.00  0.77           H  
ATOM   6485  HE2 HIS A 431      15.816  13.593 -41.806  1.00  0.77           H  
ATOM   6486  N   ARG A 432      14.489  11.015 -46.104  1.00  0.80           N  
ATOM   6487  CA  ARG A 432      15.151   9.780 -45.700  1.00  0.80           C  
ATOM   6488  C   ARG A 432      15.788   9.940 -44.326  1.00  0.80           C  
ATOM   6489  O   ARG A 432      16.537  10.891 -44.110  1.00  0.80           O  
ATOM   6490  CB  ARG A 432      16.224   9.405 -46.703  1.00  0.80           C  
ATOM   6491  CG  ARG A 432      16.925   8.147 -46.399  1.00  0.80           C  
ATOM   6492  CD  ARG A 432      17.947   7.833 -47.381  1.00  0.80           C  
ATOM   6493  NE  ARG A 432      18.737   6.717 -46.952  1.00  0.80           N  
ATOM   6494  CZ  ARG A 432      18.478   5.438 -47.232  1.00  0.80           C  
ATOM   6495  NH1 ARG A 432      17.448   5.094 -47.958  1.00  0.80           N  
ATOM   6496  NH2 ARG A 432      19.263   4.507 -46.783  1.00  0.80           N  
ATOM   6497  H   ARG A 432      15.035  11.728 -46.569  1.00  0.80           H  
ATOM   6498  HA  ARG A 432      14.415   8.979 -45.641  1.00  0.80           H  
ATOM   6499 1HB  ARG A 432      15.779   9.298 -47.693  1.00  0.80           H  
ATOM   6500 2HB  ARG A 432      16.968  10.197 -46.759  1.00  0.80           H  
ATOM   6501 1HG  ARG A 432      17.400   8.217 -45.423  1.00  0.80           H  
ATOM   6502 2HG  ARG A 432      16.195   7.334 -46.401  1.00  0.80           H  
ATOM   6503 1HD  ARG A 432      17.475   7.573 -48.332  1.00  0.80           H  
ATOM   6504 2HD  ARG A 432      18.606   8.687 -47.518  1.00  0.80           H  
ATOM   6505  HE  ARG A 432      19.552   6.912 -46.386  1.00  0.80           H  
ATOM   6506 1HH1 ARG A 432      16.795   5.792 -48.330  1.00  0.80           H  
ATOM   6507 2HH1 ARG A 432      17.285   4.127 -48.160  1.00  0.80           H  
ATOM   6508 1HH2 ARG A 432      20.081   4.729 -46.221  1.00  0.80           H  
ATOM   6509 2HH2 ARG A 432      19.055   3.551 -47.012  1.00  0.80           H  
ATOM   6510  N   ALA A 433      15.506   9.034 -43.392  1.00  0.85           N  
ATOM   6511  CA  ALA A 433      16.124   9.164 -42.074  1.00  0.85           C  
ATOM   6512  C   ALA A 433      17.650   9.039 -42.191  1.00  0.85           C  
ATOM   6513  O   ALA A 433      18.176   8.218 -42.950  1.00  0.85           O  
ATOM   6514  CB  ALA A 433      15.555   8.148 -41.092  1.00  0.85           C  
ATOM   6515  H   ALA A 433      14.876   8.271 -43.591  1.00  0.85           H  
ATOM   6516  HA  ALA A 433      15.903  10.162 -41.694  1.00  0.85           H  
ATOM   6517 1HB  ALA A 433      16.018   8.296 -40.115  1.00  0.85           H  
ATOM   6518 2HB  ALA A 433      14.486   8.282 -41.001  1.00  0.85           H  
ATOM   6519 3HB  ALA A 433      15.739   7.159 -41.419  1.00  0.85           H  
ATOM   6520  N   SER A 434      18.352   9.825 -41.385  1.00  0.89           N  
ATOM   6521  CA  SER A 434      19.814   9.916 -41.382  1.00  0.89           C  
ATOM   6522  C   SER A 434      20.540   8.778 -40.691  1.00  0.89           C  
ATOM   6523  O   SER A 434      21.769   8.717 -40.718  1.00  0.89           O  
ATOM   6524  CB  SER A 434      20.228  11.228 -40.759  1.00  0.89           C  
ATOM   6525  OG  SER A 434      19.816  11.299 -39.422  1.00  0.89           O  
ATOM   6526  H   SER A 434      17.834  10.434 -40.749  1.00  0.89           H  
ATOM   6527  HA  SER A 434      20.137   9.927 -42.424  1.00  0.89           H  
ATOM   6528 1HB  SER A 434      21.311  11.331 -40.813  1.00  0.89           H  
ATOM   6529 2HB  SER A 434      19.789  12.052 -41.319  1.00  0.89           H  
ATOM   6530  HG  SER A 434      18.827  11.283 -39.451  1.00  0.89           H  
ATOM   6531  N   THR A 435      19.789   7.902 -40.053  1.00  0.93           N  
ATOM   6532  CA  THR A 435      20.364   6.790 -39.323  1.00  0.93           C  
ATOM   6533  C   THR A 435      20.166   5.466 -40.060  1.00  0.93           C  
ATOM   6534  O   THR A 435      20.462   4.405 -39.513  1.00  0.93           O  
ATOM   6535  CB  THR A 435      19.759   6.697 -37.905  1.00  0.93           C  
ATOM   6536  OG1 THR A 435      18.342   6.486 -37.997  1.00  0.93           O  
ATOM   6537  CG2 THR A 435      20.034   7.997 -37.138  1.00  0.93           C  
ATOM   6538  H   THR A 435      18.788   8.020 -40.080  1.00  0.93           H  
ATOM   6539  HA  THR A 435      21.436   6.959 -39.220  1.00  0.93           H  
ATOM   6540  HB  THR A 435      20.209   5.863 -37.366  1.00  0.93           H  
ATOM   6541  HG1 THR A 435      17.956   6.477 -37.112  1.00  0.93           H  
ATOM   6542 1HG2 THR A 435      19.609   7.929 -36.141  1.00  0.93           H  
ATOM   6543 2HG2 THR A 435      21.110   8.155 -37.058  1.00  0.93           H  
ATOM   6544 3HG2 THR A 435      19.588   8.834 -37.667  1.00  0.93           H  
ATOM   6545  N   LEU A 436      19.653   5.501 -41.291  1.00  0.97           N  
ATOM   6546  CA  LEU A 436      19.381   4.239 -41.968  1.00  0.97           C  
ATOM   6547  C   LEU A 436      20.628   3.535 -42.488  1.00  0.97           C  
ATOM   6548  O   LEU A 436      21.511   4.158 -43.077  1.00  0.97           O  
ATOM   6549  CB  LEU A 436      18.452   4.494 -43.138  1.00  0.97           C  
ATOM   6550  CG  LEU A 436      17.167   5.063 -42.746  1.00  0.97           C  
ATOM   6551  CD1 LEU A 436      16.350   5.319 -43.982  1.00  0.97           C  
ATOM   6552  CD2 LEU A 436      16.518   4.159 -41.757  1.00  0.97           C  
ATOM   6553  H   LEU A 436      19.412   6.388 -41.743  1.00  0.97           H  
ATOM   6554  HA  LEU A 436      18.887   3.576 -41.259  1.00  0.97           H  
ATOM   6555 1HB  LEU A 436      18.930   5.194 -43.821  1.00  0.97           H  
ATOM   6556 2HB  LEU A 436      18.268   3.556 -43.661  1.00  0.97           H  
ATOM   6557  HG  LEU A 436      17.338   6.005 -42.280  1.00  0.97           H  
ATOM   6558 1HD1 LEU A 436      15.401   5.772 -43.710  1.00  0.97           H  
ATOM   6559 2HD1 LEU A 436      16.906   5.989 -44.607  1.00  0.97           H  
ATOM   6560 3HD1 LEU A 436      16.178   4.394 -44.511  1.00  0.97           H  
ATOM   6561 1HD2 LEU A 436      15.560   4.575 -41.443  1.00  0.97           H  
ATOM   6562 2HD2 LEU A 436      16.376   3.204 -42.206  1.00  0.97           H  
ATOM   6563 3HD2 LEU A 436      17.163   4.049 -40.886  1.00  0.97           H  
ATOM   6564  N   SER A 437      20.657   2.209 -42.323  1.00  1.00           N  
ATOM   6565  CA  SER A 437      21.750   1.369 -42.818  1.00  1.00           C  
ATOM   6566  C   SER A 437      21.599   0.971 -44.292  1.00  1.00           C  
ATOM   6567  O   SER A 437      22.512   0.407 -44.891  1.00  1.00           O  
ATOM   6568  CB  SER A 437      21.833   0.108 -41.987  1.00  1.00           C  
ATOM   6569  OG  SER A 437      20.721  -0.709 -42.218  1.00  1.00           O  
ATOM   6570  H   SER A 437      19.905   1.773 -41.807  1.00  1.00           H  
ATOM   6571  HA  SER A 437      22.682   1.928 -42.711  1.00  1.00           H  
ATOM   6572 1HB  SER A 437      22.744  -0.434 -42.236  1.00  1.00           H  
ATOM   6573 2HB  SER A 437      21.883   0.371 -40.931  1.00  1.00           H  
ATOM   6574  HG  SER A 437      20.768  -0.941 -43.155  1.00  1.00           H  
ATOM   6575  N   TRP A 438      20.428   1.228 -44.853  1.00  1.01           N  
ATOM   6576  CA  TRP A 438      20.116   0.826 -46.220  1.00  1.01           C  
ATOM   6577  C   TRP A 438      20.916   1.604 -47.282  1.00  1.01           C  
ATOM   6578  O   TRP A 438      21.234   2.774 -47.067  1.00  1.01           O  
ATOM   6579  CB  TRP A 438      18.625   0.985 -46.499  1.00  1.01           C  
ATOM   6580  CG  TRP A 438      17.782   0.010 -45.803  1.00  1.01           C  
ATOM   6581  CD1 TRP A 438      17.860  -0.358 -44.503  1.00  1.01           C  
ATOM   6582  CD2 TRP A 438      16.716  -0.773 -46.381  1.00  1.01           C  
ATOM   6583  NE1 TRP A 438      16.914  -1.303 -44.229  1.00  1.01           N  
ATOM   6584  CE2 TRP A 438      16.207  -1.568 -45.373  1.00  1.01           C  
ATOM   6585  CE3 TRP A 438      16.166  -0.858 -47.661  1.00  1.01           C  
ATOM   6586  CZ2 TRP A 438      15.174  -2.440 -45.594  1.00  1.01           C  
ATOM   6587  CZ3 TRP A 438      15.135  -1.737 -47.887  1.00  1.01           C  
ATOM   6588  CH2 TRP A 438      14.656  -2.511 -46.880  1.00  1.01           C  
ATOM   6589  H   TRP A 438      19.734   1.706 -44.299  1.00  1.01           H  
ATOM   6590  HA  TRP A 438      20.334  -0.231 -46.274  1.00  1.01           H  
ATOM   6591 1HB  TRP A 438      18.298   1.968 -46.176  1.00  1.01           H  
ATOM   6592 2HB  TRP A 438      18.433   0.914 -47.571  1.00  1.01           H  
ATOM   6593  HD1 TRP A 438      18.568   0.041 -43.779  1.00  1.01           H  
ATOM   6594  HE1 TRP A 438      16.768  -1.733 -43.334  1.00  1.01           H  
ATOM   6595  HE3 TRP A 438      16.543  -0.247 -48.453  1.00  1.01           H  
ATOM   6596  HZ2 TRP A 438      14.771  -3.068 -44.802  1.00  1.01           H  
ATOM   6597  HZ3 TRP A 438      14.713  -1.798 -48.895  1.00  1.01           H  
ATOM   6598  HH2 TRP A 438      13.847  -3.208 -47.088  1.00  1.01           H  
ATOM   6599  N   PRO A 439      21.240   0.992 -48.439  1.00  1.01           N  
ATOM   6600  CA  PRO A 439      21.885   1.611 -49.590  1.00  1.01           C  
ATOM   6601  C   PRO A 439      21.116   2.853 -50.037  1.00  1.01           C  
ATOM   6602  O   PRO A 439      19.883   2.831 -50.137  1.00  1.01           O  
ATOM   6603  CB  PRO A 439      21.806   0.480 -50.629  1.00  1.01           C  
ATOM   6604  CG  PRO A 439      21.805  -0.782 -49.820  1.00  1.01           C  
ATOM   6605  CD  PRO A 439      21.020  -0.462 -48.593  1.00  1.01           C  
ATOM   6606  HA  PRO A 439      22.927   1.857 -49.337  1.00  1.01           H  
ATOM   6607 1HB  PRO A 439      20.911   0.586 -51.254  1.00  1.01           H  
ATOM   6608 2HB  PRO A 439      22.674   0.505 -51.294  1.00  1.01           H  
ATOM   6609 1HG  PRO A 439      21.355  -1.611 -50.395  1.00  1.01           H  
ATOM   6610 2HG  PRO A 439      22.837  -1.091 -49.588  1.00  1.01           H  
ATOM   6611 1HD  PRO A 439      19.960  -0.724 -48.707  1.00  1.01           H  
ATOM   6612 2HD  PRO A 439      21.515  -1.012 -47.794  1.00  1.01           H  
ATOM   6613  N   LEU A 440      21.827   3.916 -50.416  1.00  0.99           N  
ATOM   6614  CA  LEU A 440      21.153   5.174 -50.765  1.00  0.99           C  
ATOM   6615  C   LEU A 440      20.592   5.222 -52.185  1.00  0.99           C  
ATOM   6616  O   LEU A 440      20.836   6.171 -52.929  1.00  0.99           O  
ATOM   6617  CB  LEU A 440      22.175   6.312 -50.656  1.00  0.99           C  
ATOM   6618  CG  LEU A 440      22.865   6.468 -49.299  1.00  0.99           C  
ATOM   6619  CD1 LEU A 440      23.874   7.600 -49.374  1.00  0.99           C  
ATOM   6620  CD2 LEU A 440      21.833   6.713 -48.251  1.00  0.99           C  
ATOM   6621  H   LEU A 440      22.837   3.885 -50.390  1.00  0.99           H  
ATOM   6622  HA  LEU A 440      20.339   5.331 -50.058  1.00  0.99           H  
ATOM   6623 1HB  LEU A 440      22.949   6.152 -51.411  1.00  0.99           H  
ATOM   6624 2HB  LEU A 440      21.669   7.249 -50.880  1.00  0.99           H  
ATOM   6625  HG  LEU A 440      23.406   5.552 -49.057  1.00  0.99           H  
ATOM   6626 1HD1 LEU A 440      24.375   7.706 -48.411  1.00  0.99           H  
ATOM   6627 2HD1 LEU A 440      24.613   7.376 -50.143  1.00  0.99           H  
ATOM   6628 3HD1 LEU A 440      23.362   8.529 -49.621  1.00  0.99           H  
ATOM   6629 1HD2 LEU A 440      22.313   6.812 -47.276  1.00  0.99           H  
ATOM   6630 2HD2 LEU A 440      21.282   7.625 -48.481  1.00  0.99           H  
ATOM   6631 3HD2 LEU A 440      21.162   5.869 -48.243  1.00  0.99           H  
ATOM   6632  N   TRP A 441      19.832   4.194 -52.539  1.00  0.96           N  
ATOM   6633  CA  TRP A 441      19.144   4.082 -53.811  1.00  0.96           C  
ATOM   6634  C   TRP A 441      17.748   3.609 -53.504  1.00  0.96           C  
ATOM   6635  O   TRP A 441      16.872   3.529 -54.366  1.00  0.96           O  
ATOM   6636  CB  TRP A 441      19.905   3.140 -54.737  1.00  0.96           C  
ATOM   6637  CG  TRP A 441      21.256   3.694 -55.071  1.00  0.96           C  
ATOM   6638  CD1 TRP A 441      21.567   4.549 -56.082  1.00  0.96           C  
ATOM   6639  CD2 TRP A 441      22.489   3.438 -54.372  1.00  0.96           C  
ATOM   6640  NE1 TRP A 441      22.905   4.841 -56.056  1.00  0.96           N  
ATOM   6641  CE2 TRP A 441      23.483   4.166 -55.015  1.00  0.96           C  
ATOM   6642  CE3 TRP A 441      22.815   2.665 -53.283  1.00  0.96           C  
ATOM   6643  CZ2 TRP A 441      24.795   4.138 -54.589  1.00  0.96           C  
ATOM   6644  CZ3 TRP A 441      24.126   2.627 -52.845  1.00  0.96           C  
ATOM   6645  CH2 TRP A 441      25.093   3.347 -53.482  1.00  0.96           C  
ATOM   6646  H   TRP A 441      19.669   3.480 -51.837  1.00  0.96           H  
ATOM   6647  HA  TRP A 441      19.090   5.064 -54.278  1.00  0.96           H  
ATOM   6648 1HB  TRP A 441      20.030   2.169 -54.256  1.00  0.96           H  
ATOM   6649 2HB  TRP A 441      19.354   2.985 -55.653  1.00  0.96           H  
ATOM   6650  HD1 TRP A 441      20.857   4.944 -56.801  1.00  0.96           H  
ATOM   6651  HE1 TRP A 441      23.388   5.448 -56.700  1.00  0.96           H  
ATOM   6652  HE3 TRP A 441      22.040   2.104 -52.794  1.00  0.96           H  
ATOM   6653  HZ2 TRP A 441      25.577   4.705 -55.091  1.00  0.96           H  
ATOM   6654  HZ3 TRP A 441      24.368   2.010 -51.982  1.00  0.96           H  
ATOM   6655  HH2 TRP A 441      26.120   3.300 -53.119  1.00  0.96           H  
ATOM   6656  N   MET A 442      17.546   3.328 -52.227  1.00  0.94           N  
ATOM   6657  CA  MET A 442      16.306   2.769 -51.709  1.00  0.94           C  
ATOM   6658  C   MET A 442      15.240   3.810 -51.343  1.00  0.94           C  
ATOM   6659  O   MET A 442      14.142   3.454 -50.904  1.00  0.94           O  
ATOM   6660  CB  MET A 442      16.665   1.876 -50.533  1.00  0.94           C  
ATOM   6661  CG  MET A 442      17.499   0.658 -50.938  1.00  0.94           C  
ATOM   6662  SD  MET A 442      16.533  -0.543 -51.879  1.00  0.94           S  
ATOM   6663  CE  MET A 442      16.890  -0.052 -53.545  1.00  0.94           C  
ATOM   6664  H   MET A 442      18.341   3.432 -51.583  1.00  0.94           H  
ATOM   6665  HA  MET A 442      15.878   2.140 -52.492  1.00  0.94           H  
ATOM   6666 1HB  MET A 442      17.236   2.445 -49.797  1.00  0.94           H  
ATOM   6667 2HB  MET A 442      15.763   1.521 -50.053  1.00  0.94           H  
ATOM   6668 1HG  MET A 442      18.322   0.994 -51.565  1.00  0.94           H  
ATOM   6669 2HG  MET A 442      17.933   0.169 -50.076  1.00  0.94           H  
ATOM   6670 1HE  MET A 442      16.370  -0.714 -54.238  1.00  0.94           H  
ATOM   6671 2HE  MET A 442      16.551   0.966 -53.700  1.00  0.94           H  
ATOM   6672 3HE  MET A 442      17.963  -0.104 -53.717  1.00  0.94           H  
ATOM   6673  N   GLY A 443      15.553   5.097 -51.532  1.00  0.91           N  
ATOM   6674  CA  GLY A 443      14.606   6.174 -51.217  1.00  0.91           C  
ATOM   6675  C   GLY A 443      14.250   6.165 -49.747  1.00  0.91           C  
ATOM   6676  O   GLY A 443      15.145   6.187 -48.891  1.00  0.91           O  
ATOM   6677  H   GLY A 443      16.462   5.323 -51.909  1.00  0.91           H  
ATOM   6678 1HA  GLY A 443      15.029   7.138 -51.498  1.00  0.91           H  
ATOM   6679 2HA  GLY A 443      13.707   6.037 -51.801  1.00  0.91           H  
ATOM   6680  N   VAL A 444      12.957   6.133 -49.421  1.00  0.90           N  
ATOM   6681  CA  VAL A 444      12.578   6.091 -48.023  1.00  0.90           C  
ATOM   6682  C   VAL A 444      11.732   4.833 -47.812  1.00  0.90           C  
ATOM   6683  O   VAL A 444      10.512   4.903 -47.903  1.00  0.90           O  
ATOM   6684  CB  VAL A 444      11.735   7.318 -47.640  1.00  0.90           C  
ATOM   6685  CG1 VAL A 444      11.463   7.283 -46.123  1.00  0.90           C  
ATOM   6686  CG2 VAL A 444      12.416   8.593 -48.092  1.00  0.90           C  
ATOM   6687  H   VAL A 444      12.211   6.140 -50.126  1.00  0.90           H  
ATOM   6688  HA  VAL A 444      13.465   6.066 -47.394  1.00  0.90           H  
ATOM   6689  HB  VAL A 444      10.795   7.258 -48.142  1.00  0.90           H  
ATOM   6690 1HG1 VAL A 444      10.838   8.133 -45.844  1.00  0.90           H  
ATOM   6691 2HG1 VAL A 444      10.950   6.351 -45.870  1.00  0.90           H  
ATOM   6692 3HG1 VAL A 444      12.406   7.337 -45.581  1.00  0.90           H  
ATOM   6693 1HG2 VAL A 444      11.792   9.446 -47.826  1.00  0.90           H  
ATOM   6694 2HG2 VAL A 444      13.365   8.678 -47.618  1.00  0.90           H  
ATOM   6695 3HG2 VAL A 444      12.553   8.574 -49.170  1.00  0.90           H  
ATOM   6696  N   PRO A 445      12.328   3.670 -47.524  1.00  0.89           N  
ATOM   6697  CA  PRO A 445      11.629   2.414 -47.372  1.00  0.89           C  
ATOM   6698  C   PRO A 445      10.489   2.497 -46.386  1.00  0.89           C  
ATOM   6699  O   PRO A 445      10.576   3.163 -45.344  1.00  0.89           O  
ATOM   6700  CB  PRO A 445      12.716   1.484 -46.878  1.00  0.89           C  
ATOM   6701  CG  PRO A 445      13.982   2.053 -47.469  1.00  0.89           C  
ATOM   6702  CD  PRO A 445      13.800   3.546 -47.454  1.00  0.89           C  
ATOM   6703  HA  PRO A 445      11.260   2.092 -48.360  1.00  0.89           H  
ATOM   6704 1HB  PRO A 445      12.682   1.421 -45.797  1.00  0.89           H  
ATOM   6705 2HB  PRO A 445      12.522   0.468 -47.247  1.00  0.89           H  
ATOM   6706 1HG  PRO A 445      14.866   1.713 -46.925  1.00  0.89           H  
ATOM   6707 2HG  PRO A 445      14.086   1.672 -48.491  1.00  0.89           H  
ATOM   6708 1HD  PRO A 445      14.231   4.013 -46.583  1.00  0.89           H  
ATOM   6709 2HD  PRO A 445      14.256   3.904 -48.353  1.00  0.89           H  
ATOM   6710  N   HIS A 446       9.428   1.783 -46.732  1.00  0.88           N  
ATOM   6711  CA  HIS A 446       8.200   1.742 -45.968  1.00  0.88           C  
ATOM   6712  C   HIS A 446       8.520   1.402 -44.520  1.00  0.88           C  
ATOM   6713  O   HIS A 446       9.321   0.508 -44.241  1.00  0.88           O  
ATOM   6714  CB  HIS A 446       7.266   0.660 -46.529  1.00  0.88           C  
ATOM   6715  CG  HIS A 446       5.914   0.707 -45.997  1.00  0.88           C  
ATOM   6716  ND1 HIS A 446       5.636   0.495 -44.676  1.00  0.88           N  
ATOM   6717  CD2 HIS A 446       4.730   0.897 -46.609  1.00  0.88           C  
ATOM   6718  CE1 HIS A 446       4.351   0.610 -44.481  1.00  0.88           C  
ATOM   6719  NE2 HIS A 446       3.769   0.833 -45.645  1.00  0.88           N  
ATOM   6720  H   HIS A 446       9.469   1.263 -47.592  1.00  0.88           H  
ATOM   6721  HA  HIS A 446       7.699   2.713 -45.994  1.00  0.88           H  
ATOM   6722 1HB  HIS A 446       7.208   0.760 -47.613  1.00  0.88           H  
ATOM   6723 2HB  HIS A 446       7.680  -0.326 -46.314  1.00  0.88           H  
ATOM   6724  HD2 HIS A 446       4.571   1.085 -47.674  1.00  0.88           H  
ATOM   6725  HE1 HIS A 446       3.878   0.546 -43.524  1.00  0.88           H  
ATOM   6726  HE2 HIS A 446       2.763   0.978 -45.832  1.00  0.88           H  
ATOM   6727  N   GLY A 447       7.887   2.130 -43.612  1.00  0.88           N  
ATOM   6728  CA  GLY A 447       8.037   1.974 -42.177  1.00  0.88           C  
ATOM   6729  C   GLY A 447       8.969   2.999 -41.553  1.00  0.88           C  
ATOM   6730  O   GLY A 447       8.854   3.301 -40.372  1.00  0.88           O  
ATOM   6731  H   GLY A 447       7.225   2.846 -43.922  1.00  0.88           H  
ATOM   6732 1HA  GLY A 447       7.052   2.043 -41.716  1.00  0.88           H  
ATOM   6733 2HA  GLY A 447       8.424   0.982 -41.966  1.00  0.88           H  
ATOM   6734  N   TYR A 448       9.834   3.631 -42.328  1.00  0.87           N  
ATOM   6735  CA  TYR A 448      10.733   4.604 -41.714  1.00  0.87           C  
ATOM   6736  C   TYR A 448       9.971   5.830 -41.220  1.00  0.87           C  
ATOM   6737  O   TYR A 448      10.309   6.437 -40.194  1.00  0.87           O  
ATOM   6738  CB  TYR A 448      11.858   4.912 -42.680  1.00  0.87           C  
ATOM   6739  CG  TYR A 448      12.764   3.723 -42.730  1.00  0.87           C  
ATOM   6740  CD1 TYR A 448      12.835   2.869 -41.627  1.00  0.87           C  
ATOM   6741  CD2 TYR A 448      13.488   3.463 -43.826  1.00  0.87           C  
ATOM   6742  CE1 TYR A 448      13.650   1.769 -41.663  1.00  0.87           C  
ATOM   6743  CE2 TYR A 448      14.315   2.349 -43.863  1.00  0.87           C  
ATOM   6744  CZ  TYR A 448      14.387   1.516 -42.794  1.00  0.87           C  
ATOM   6745  OH  TYR A 448      15.206   0.443 -42.842  1.00  0.87           O  
ATOM   6746  H   TYR A 448       9.910   3.413 -43.328  1.00  0.87           H  
ATOM   6747  HA  TYR A 448      11.184   4.144 -40.835  1.00  0.87           H  
ATOM   6748 1HB  TYR A 448      11.460   5.098 -43.683  1.00  0.87           H  
ATOM   6749 2HB  TYR A 448      12.424   5.785 -42.357  1.00  0.87           H  
ATOM   6750  HD1 TYR A 448      12.250   3.073 -40.732  1.00  0.87           H  
ATOM   6751  HD2 TYR A 448      13.411   4.136 -44.657  1.00  0.87           H  
ATOM   6752  HE1 TYR A 448      13.714   1.109 -40.804  1.00  0.87           H  
ATOM   6753  HE2 TYR A 448      14.911   2.137 -44.739  1.00  0.87           H  
ATOM   6754  HH  TYR A 448      15.671   0.446 -43.686  1.00  0.87           H  
ATOM   6755  N   GLU A 449       8.850   6.108 -41.865  1.00  0.86           N  
ATOM   6756  CA  GLU A 449       8.006   7.209 -41.457  1.00  0.86           C  
ATOM   6757  C   GLU A 449       7.487   7.020 -40.042  1.00  0.86           C  
ATOM   6758  O   GLU A 449       7.179   8.008 -39.388  1.00  0.86           O  
ATOM   6759  CB  GLU A 449       6.848   7.358 -42.426  1.00  0.86           C  
ATOM   6760  CG  GLU A 449       5.978   6.147 -42.491  1.00  0.86           C  
ATOM   6761  CD  GLU A 449       6.586   5.154 -43.346  1.00  0.86           C  
ATOM   6762  OE1 GLU A 449       7.721   5.349 -43.686  1.00  0.86           O  
ATOM   6763  OE2 GLU A 449       5.980   4.175 -43.683  1.00  0.86           O  
ATOM   6764  H   GLU A 449       8.609   5.563 -42.678  1.00  0.86           H  
ATOM   6765  HA  GLU A 449       8.596   8.106 -41.484  1.00  0.86           H  
ATOM   6766 1HB  GLU A 449       6.225   8.184 -42.101  1.00  0.86           H  
ATOM   6767 2HB  GLU A 449       7.217   7.588 -43.427  1.00  0.86           H  
ATOM   6768 1HG  GLU A 449       5.767   5.733 -41.516  1.00  0.86           H  
ATOM   6769 2HG  GLU A 449       5.061   6.437 -42.926  1.00  0.86           H  
ATOM   6770  N   ILE A 450       7.462   5.770 -39.544  1.00  0.84           N  
ATOM   6771  CA  ILE A 450       6.989   5.456 -38.213  1.00  0.84           C  
ATOM   6772  C   ILE A 450       7.874   6.162 -37.215  1.00  0.84           C  
ATOM   6773  O   ILE A 450       7.410   6.758 -36.243  1.00  0.84           O  
ATOM   6774  CB  ILE A 450       7.010   3.944 -37.946  1.00  0.84           C  
ATOM   6775  CG1 ILE A 450       6.022   3.239 -38.799  1.00  0.84           C  
ATOM   6776  CG2 ILE A 450       6.676   3.668 -36.532  1.00  0.84           C  
ATOM   6777  CD1 ILE A 450       6.193   1.762 -38.798  1.00  0.84           C  
ATOM   6778  H   ILE A 450       7.802   4.995 -40.111  1.00  0.84           H  
ATOM   6779  HA  ILE A 450       5.967   5.803 -38.108  1.00  0.84           H  
ATOM   6780  HB  ILE A 450       8.002   3.553 -38.147  1.00  0.84           H  
ATOM   6781 1HG1 ILE A 450       5.027   3.463 -38.419  1.00  0.84           H  
ATOM   6782 2HG1 ILE A 450       6.101   3.606 -39.824  1.00  0.84           H  
ATOM   6783 1HG2 ILE A 450       6.705   2.606 -36.351  1.00  0.84           H  
ATOM   6784 2HG2 ILE A 450       7.393   4.169 -35.911  1.00  0.84           H  
ATOM   6785 3HG2 ILE A 450       5.688   4.032 -36.324  1.00  0.84           H  
ATOM   6786 1HD1 ILE A 450       5.424   1.325 -39.425  1.00  0.84           H  
ATOM   6787 2HD1 ILE A 450       7.175   1.509 -39.186  1.00  0.84           H  
ATOM   6788 3HD1 ILE A 450       6.099   1.393 -37.790  1.00  0.84           H  
ATOM   6789  N   GLU A 451       9.183   6.108 -37.446  1.00  0.82           N  
ATOM   6790  CA  GLU A 451      10.074   6.746 -36.507  1.00  0.82           C  
ATOM   6791  C   GLU A 451       9.808   8.241 -36.482  1.00  0.82           C  
ATOM   6792  O   GLU A 451       9.760   8.878 -35.424  1.00  0.82           O  
ATOM   6793  CB  GLU A 451      11.542   6.490 -36.880  1.00  0.82           C  
ATOM   6794  CG  GLU A 451      12.019   5.063 -36.670  1.00  0.82           C  
ATOM   6795  CD  GLU A 451      13.496   4.900 -36.992  1.00  0.82           C  
ATOM   6796  OE1 GLU A 451      14.090   5.844 -37.468  1.00  0.82           O  
ATOM   6797  OE2 GLU A 451      14.039   3.847 -36.739  1.00  0.82           O  
ATOM   6798  H   GLU A 451       9.545   5.681 -38.296  1.00  0.82           H  
ATOM   6799  HA  GLU A 451       9.877   6.338 -35.516  1.00  0.82           H  
ATOM   6800 1HB  GLU A 451      11.686   6.731 -37.934  1.00  0.82           H  
ATOM   6801 2HB  GLU A 451      12.194   7.151 -36.316  1.00  0.82           H  
ATOM   6802 1HG  GLU A 451      11.851   4.802 -35.628  1.00  0.82           H  
ATOM   6803 2HG  GLU A 451      11.424   4.389 -37.292  1.00  0.82           H  
ATOM   6804  N   PHE A 452       9.522   8.807 -37.642  1.00  0.79           N  
ATOM   6805  CA  PHE A 452       9.349  10.251 -37.676  1.00  0.79           C  
ATOM   6806  C   PHE A 452       8.081  10.691 -36.933  1.00  0.79           C  
ATOM   6807  O   PHE A 452       8.120  11.559 -36.056  1.00  0.79           O  
ATOM   6808  CB  PHE A 452       9.157  10.759 -39.101  1.00  0.79           C  
ATOM   6809  CG  PHE A 452      10.208  10.558 -40.121  1.00  0.79           C  
ATOM   6810  CD1 PHE A 452      11.550  10.534 -39.834  1.00  0.79           C  
ATOM   6811  CD2 PHE A 452       9.808  10.405 -41.443  1.00  0.79           C  
ATOM   6812  CE1 PHE A 452      12.459  10.345 -40.852  1.00  0.79           C  
ATOM   6813  CE2 PHE A 452      10.715  10.208 -42.451  1.00  0.79           C  
ATOM   6814  CZ  PHE A 452      12.041  10.177 -42.152  1.00  0.79           C  
ATOM   6815  H   PHE A 452       9.516   8.236 -38.494  1.00  0.79           H  
ATOM   6816  HA  PHE A 452      10.219  10.722 -37.212  1.00  0.79           H  
ATOM   6817 1HB  PHE A 452       8.224  10.375 -39.504  1.00  0.79           H  
ATOM   6818 2HB  PHE A 452       9.052  11.777 -39.011  1.00  0.79           H  
ATOM   6819  HD1 PHE A 452      11.896  10.662 -38.809  1.00  0.79           H  
ATOM   6820  HD2 PHE A 452       8.741  10.435 -41.673  1.00  0.79           H  
ATOM   6821  HE1 PHE A 452      13.513  10.330 -40.626  1.00  0.79           H  
ATOM   6822  HE2 PHE A 452      10.382  10.082 -43.486  1.00  0.79           H  
ATOM   6823  HZ  PHE A 452      12.771  10.029 -42.941  1.00  0.79           H  
ATOM   6824  N   ILE A 453       6.954  10.059 -37.266  1.00  0.77           N  
ATOM   6825  CA  ILE A 453       5.634  10.447 -36.750  1.00  0.77           C  
ATOM   6826  C   ILE A 453       5.443  10.160 -35.261  1.00  0.77           C  
ATOM   6827  O   ILE A 453       4.637  10.815 -34.602  1.00  0.77           O  
ATOM   6828  CB  ILE A 453       4.559   9.783 -37.619  1.00  0.77           C  
ATOM   6829  CG1 ILE A 453       4.639   8.295 -37.448  1.00  0.77           C  
ATOM   6830  CG2 ILE A 453       4.759  10.215 -39.076  1.00  0.77           C  
ATOM   6831  CD1 ILE A 453       3.632   7.530 -38.218  1.00  0.77           C  
ATOM   6832  H   ILE A 453       7.012   9.302 -37.952  1.00  0.77           H  
ATOM   6833  HA  ILE A 453       5.535  11.524 -36.887  1.00  0.77           H  
ATOM   6834  HB  ILE A 453       3.570  10.087 -37.284  1.00  0.77           H  
ATOM   6835 1HG1 ILE A 453       5.608   7.982 -37.692  1.00  0.77           H  
ATOM   6836 2HG1 ILE A 453       4.465   8.064 -36.404  1.00  0.77           H  
ATOM   6837 1HG2 ILE A 453       4.022   9.749 -39.702  1.00  0.77           H  
ATOM   6838 2HG2 ILE A 453       4.667  11.296 -39.145  1.00  0.77           H  
ATOM   6839 3HG2 ILE A 453       5.738   9.922 -39.419  1.00  0.77           H  
ATOM   6840 1HD1 ILE A 453       3.736   6.468 -38.013  1.00  0.77           H  
ATOM   6841 2HD1 ILE A 453       2.675   7.848 -37.936  1.00  0.77           H  
ATOM   6842 3HD1 ILE A 453       3.773   7.709 -39.282  1.00  0.77           H  
ATOM   6843  N   PHE A 454       6.219   9.229 -34.704  1.00  0.76           N  
ATOM   6844  CA  PHE A 454       6.171   8.994 -33.268  1.00  0.76           C  
ATOM   6845  C   PHE A 454       7.229   9.775 -32.485  1.00  0.76           C  
ATOM   6846  O   PHE A 454       7.288   9.656 -31.263  1.00  0.76           O  
ATOM   6847  CB  PHE A 454       6.289   7.505 -32.950  1.00  0.76           C  
ATOM   6848  CG  PHE A 454       5.033   6.709 -33.201  1.00  0.76           C  
ATOM   6849  CD1 PHE A 454       4.864   5.952 -34.325  1.00  0.76           C  
ATOM   6850  CD2 PHE A 454       4.028   6.701 -32.251  1.00  0.76           C  
ATOM   6851  CE1 PHE A 454       3.742   5.201 -34.497  1.00  0.76           C  
ATOM   6852  CE2 PHE A 454       2.915   5.949 -32.411  1.00  0.76           C  
ATOM   6853  CZ  PHE A 454       2.781   5.194 -33.531  1.00  0.76           C  
ATOM   6854  H   PHE A 454       6.832   8.649 -35.283  1.00  0.76           H  
ATOM   6855  HA  PHE A 454       5.195   9.320 -32.909  1.00  0.76           H  
ATOM   6856 1HB  PHE A 454       7.085   7.070 -33.562  1.00  0.76           H  
ATOM   6857 2HB  PHE A 454       6.580   7.368 -31.909  1.00  0.76           H  
ATOM   6858  HD1 PHE A 454       5.629   5.945 -35.070  1.00  0.76           H  
ATOM   6859  HD2 PHE A 454       4.142   7.291 -31.369  1.00  0.76           H  
ATOM   6860  HE1 PHE A 454       3.613   4.596 -35.399  1.00  0.76           H  
ATOM   6861  HE2 PHE A 454       2.137   5.942 -31.651  1.00  0.76           H  
ATOM   6862  HZ  PHE A 454       1.898   4.583 -33.662  1.00  0.76           H  
ATOM   6863  N   GLY A 455       8.049  10.591 -33.164  1.00  0.75           N  
ATOM   6864  CA  GLY A 455       9.074  11.378 -32.479  1.00  0.75           C  
ATOM   6865  C   GLY A 455      10.327  10.610 -32.096  1.00  0.75           C  
ATOM   6866  O   GLY A 455      11.123  11.088 -31.293  1.00  0.75           O  
ATOM   6867  H   GLY A 455       7.961  10.705 -34.175  1.00  0.75           H  
ATOM   6868 1HA  GLY A 455       9.345  12.222 -33.112  1.00  0.75           H  
ATOM   6869 2HA  GLY A 455       8.648  11.795 -31.575  1.00  0.75           H  
ATOM   6870  N   ILE A 456      10.567   9.456 -32.709  1.00  0.77           N  
ATOM   6871  CA  ILE A 456      11.730   8.664 -32.347  1.00  0.77           C  
ATOM   6872  C   ILE A 456      13.049   9.417 -32.537  1.00  0.77           C  
ATOM   6873  O   ILE A 456      13.941   9.254 -31.713  1.00  0.77           O  
ATOM   6874  CB  ILE A 456      11.756   7.317 -33.057  1.00  0.77           C  
ATOM   6875  CG1 ILE A 456      10.544   6.489 -32.598  1.00  0.77           C  
ATOM   6876  CG2 ILE A 456      13.067   6.608 -32.817  1.00  0.77           C  
ATOM   6877  CD1 ILE A 456      10.472   6.216 -31.110  1.00  0.77           C  
ATOM   6878  H   ILE A 456       9.942   9.114 -33.440  1.00  0.77           H  
ATOM   6879  HA  ILE A 456      11.646   8.438 -31.284  1.00  0.77           H  
ATOM   6880  HB  ILE A 456      11.640   7.455 -34.097  1.00  0.77           H  
ATOM   6881 1HG1 ILE A 456       9.635   7.019 -32.893  1.00  0.77           H  
ATOM   6882 2HG1 ILE A 456      10.566   5.545 -33.118  1.00  0.77           H  
ATOM   6883 1HG2 ILE A 456      13.061   5.653 -33.347  1.00  0.77           H  
ATOM   6884 2HG2 ILE A 456      13.885   7.225 -33.195  1.00  0.77           H  
ATOM   6885 3HG2 ILE A 456      13.201   6.435 -31.751  1.00  0.77           H  
ATOM   6886 1HD1 ILE A 456       9.576   5.622 -30.894  1.00  0.77           H  
ATOM   6887 2HD1 ILE A 456      11.355   5.660 -30.793  1.00  0.77           H  
ATOM   6888 3HD1 ILE A 456      10.417   7.157 -30.566  1.00  0.77           H  
ATOM   6889  N   PRO A 457      13.250  10.237 -33.598  1.00  0.80           N  
ATOM   6890  CA  PRO A 457      14.443  11.017 -33.799  1.00  0.80           C  
ATOM   6891  C   PRO A 457      14.822  11.904 -32.630  1.00  0.80           C  
ATOM   6892  O   PRO A 457      15.973  12.317 -32.520  1.00  0.80           O  
ATOM   6893  CB  PRO A 457      14.136  11.802 -35.061  1.00  0.80           C  
ATOM   6894  CG  PRO A 457      13.193  10.925 -35.808  1.00  0.80           C  
ATOM   6895  CD  PRO A 457      12.340  10.297 -34.756  1.00  0.80           C  
ATOM   6896  HA  PRO A 457      15.222  10.324 -33.997  1.00  0.80           H  
ATOM   6897 1HB  PRO A 457      13.698  12.772 -34.800  1.00  0.80           H  
ATOM   6898 2HB  PRO A 457      15.067  12.007 -35.608  1.00  0.80           H  
ATOM   6899 1HG  PRO A 457      12.639  11.501 -36.547  1.00  0.80           H  
ATOM   6900 2HG  PRO A 457      13.764  10.176 -36.379  1.00  0.80           H  
ATOM   6901 1HD  PRO A 457      11.478  10.945 -34.596  1.00  0.80           H  
ATOM   6902 2HD  PRO A 457      12.087   9.322 -35.090  1.00  0.80           H  
ATOM   6903  N   LEU A 458      13.888  12.188 -31.724  1.00  0.86           N  
ATOM   6904  CA  LEU A 458      14.194  13.037 -30.593  1.00  0.86           C  
ATOM   6905  C   LEU A 458      14.996  12.261 -29.536  1.00  0.86           C  
ATOM   6906  O   LEU A 458      15.459  12.847 -28.558  1.00  0.86           O  
ATOM   6907  CB  LEU A 458      12.901  13.560 -29.993  1.00  0.86           C  
ATOM   6908  CG  LEU A 458      12.288  14.760 -30.682  1.00  0.86           C  
ATOM   6909  CD1 LEU A 458      12.047  14.421 -32.171  1.00  0.86           C  
ATOM   6910  CD2 LEU A 458      10.989  15.079 -29.986  1.00  0.86           C  
ATOM   6911  H   LEU A 458      12.943  11.811 -31.782  1.00  0.86           H  
ATOM   6912  HA  LEU A 458      14.791  13.878 -30.935  1.00  0.86           H  
ATOM   6913 1HB  LEU A 458      12.178  12.775 -30.009  1.00  0.86           H  
ATOM   6914 2HB  LEU A 458      13.085  13.829 -28.953  1.00  0.86           H  
ATOM   6915  HG  LEU A 458      12.962  15.616 -30.628  1.00  0.86           H  
ATOM   6916 1HD1 LEU A 458      11.600  15.264 -32.676  1.00  0.86           H  
ATOM   6917 2HD1 LEU A 458      12.992  14.187 -32.647  1.00  0.86           H  
ATOM   6918 3HD1 LEU A 458      11.383  13.565 -32.245  1.00  0.86           H  
ATOM   6919 1HD2 LEU A 458      10.517  15.930 -30.463  1.00  0.86           H  
ATOM   6920 2HD2 LEU A 458      10.338  14.208 -30.053  1.00  0.86           H  
ATOM   6921 3HD2 LEU A 458      11.179  15.308 -28.937  1.00  0.86           H  
ATOM   6922  N   ASP A 459      15.146  10.938 -29.733  1.00  0.93           N  
ATOM   6923  CA  ASP A 459      15.923  10.062 -28.862  1.00  0.93           C  
ATOM   6924  C   ASP A 459      17.401  10.081 -29.286  1.00  0.93           C  
ATOM   6925  O   ASP A 459      17.772   9.365 -30.222  1.00  0.93           O  
ATOM   6926  CB  ASP A 459      15.427   8.618 -28.978  1.00  0.93           C  
ATOM   6927  CG  ASP A 459      16.177   7.611 -28.069  1.00  0.93           C  
ATOM   6928  OD1 ASP A 459      17.289   7.907 -27.606  1.00  0.93           O  
ATOM   6929  OD2 ASP A 459      15.639   6.547 -27.854  1.00  0.93           O  
ATOM   6930  H   ASP A 459      14.708  10.510 -30.548  1.00  0.93           H  
ATOM   6931  HA  ASP A 459      15.783  10.399 -27.844  1.00  0.93           H  
ATOM   6932 1HB  ASP A 459      14.367   8.560 -28.805  1.00  0.93           H  
ATOM   6933 2HB  ASP A 459      15.579   8.298 -30.008  1.00  0.93           H  
ATOM   6934  N   PRO A 460      18.294  10.766 -28.549  1.00  0.99           N  
ATOM   6935  CA  PRO A 460      19.671  11.017 -28.918  1.00  0.99           C  
ATOM   6936  C   PRO A 460      20.531   9.762 -28.929  1.00  0.99           C  
ATOM   6937  O   PRO A 460      21.609   9.752 -29.534  1.00  0.99           O  
ATOM   6938  CB  PRO A 460      20.145  11.972 -27.816  1.00  0.99           C  
ATOM   6939  CG  PRO A 460      19.282  11.634 -26.620  1.00  0.99           C  
ATOM   6940  CD  PRO A 460      17.941  11.245 -27.191  1.00  0.99           C  
ATOM   6941  HA  PRO A 460      19.689  11.507 -29.902  1.00  0.99           H  
ATOM   6942 1HB  PRO A 460      21.218  11.815 -27.622  1.00  0.99           H  
ATOM   6943 2HB  PRO A 460      20.028  13.011 -28.144  1.00  0.99           H  
ATOM   6944 1HG  PRO A 460      19.743  10.817 -26.044  1.00  0.99           H  
ATOM   6945 2HG  PRO A 460      19.216  12.498 -25.942  1.00  0.99           H  
ATOM   6946 1HD  PRO A 460      17.535  10.420 -26.578  1.00  0.99           H  
ATOM   6947 2HD  PRO A 460      17.285  12.113 -27.220  1.00  0.99           H  
ATOM   6948  N   SER A 461      20.061   8.674 -28.300  1.00  1.03           N  
ATOM   6949  CA  SER A 461      20.895   7.481 -28.205  1.00  1.03           C  
ATOM   6950  C   SER A 461      20.968   6.764 -29.541  1.00  1.03           C  
ATOM   6951  O   SER A 461      21.786   5.866 -29.737  1.00  1.03           O  
ATOM   6952  CB  SER A 461      20.388   6.539 -27.125  1.00  1.03           C  
ATOM   6953  OG  SER A 461      19.174   5.942 -27.470  1.00  1.03           O  
ATOM   6954  H   SER A 461      19.117   8.643 -27.887  1.00  1.03           H  
ATOM   6955  HA  SER A 461      21.904   7.791 -27.936  1.00  1.03           H  
ATOM   6956 1HB  SER A 461      21.134   5.767 -26.947  1.00  1.03           H  
ATOM   6957 2HB  SER A 461      20.264   7.094 -26.198  1.00  1.03           H  
ATOM   6958  HG  SER A 461      18.494   6.657 -27.452  1.00  1.03           H  
ATOM   6959  N   ARG A 462      20.108   7.176 -30.468  1.00  1.02           N  
ATOM   6960  CA  ARG A 462      20.048   6.595 -31.788  1.00  1.02           C  
ATOM   6961  C   ARG A 462      20.827   7.418 -32.828  1.00  1.02           C  
ATOM   6962  O   ARG A 462      20.765   7.121 -34.019  1.00  1.02           O  
ATOM   6963  CB  ARG A 462      18.606   6.450 -32.179  1.00  1.02           C  
ATOM   6964  CG  ARG A 462      17.795   5.477 -31.318  1.00  1.02           C  
ATOM   6965  CD  ARG A 462      16.318   5.450 -31.668  1.00  1.02           C  
ATOM   6966  NE  ARG A 462      16.007   4.827 -32.990  1.00  1.02           N  
ATOM   6967  CZ  ARG A 462      15.855   3.495 -33.159  1.00  1.02           C  
ATOM   6968  NH1 ARG A 462      16.020   2.698 -32.121  1.00  1.02           N  
ATOM   6969  NH2 ARG A 462      15.536   2.966 -34.336  1.00  1.02           N  
ATOM   6970  H   ARG A 462      19.444   7.922 -30.241  1.00  1.02           H  
ATOM   6971  HA  ARG A 462      20.490   5.601 -31.742  1.00  1.02           H  
ATOM   6972 1HB  ARG A 462      18.155   7.413 -32.002  1.00  1.02           H  
ATOM   6973 2HB  ARG A 462      18.515   6.181 -33.231  1.00  1.02           H  
ATOM   6974 1HG  ARG A 462      18.196   4.471 -31.434  1.00  1.02           H  
ATOM   6975 2HG  ARG A 462      17.878   5.779 -30.267  1.00  1.02           H  
ATOM   6976 1HD  ARG A 462      15.791   4.892 -30.898  1.00  1.02           H  
ATOM   6977 2HD  ARG A 462      15.937   6.468 -31.670  1.00  1.02           H  
ATOM   6978  HE  ARG A 462      15.870   5.440 -33.812  1.00  1.02           H  
ATOM   6979 1HH1 ARG A 462      16.255   3.087 -31.215  1.00  1.02           H  
ATOM   6980 2HH1 ARG A 462      15.908   1.699 -32.227  1.00  1.02           H  
ATOM   6981 1HH2 ARG A 462      15.364   3.545 -35.172  1.00  1.02           H  
ATOM   6982 2HH2 ARG A 462      15.430   1.971 -34.424  1.00  1.02           H  
ATOM   6983  N   ASN A 463      21.593   8.424 -32.369  1.00  0.98           N  
ATOM   6984  CA  ASN A 463      22.441   9.267 -33.231  1.00  0.98           C  
ATOM   6985  C   ASN A 463      21.774  10.040 -34.382  1.00  0.98           C  
ATOM   6986  O   ASN A 463      22.311  10.083 -35.488  1.00  0.98           O  
ATOM   6987  CB  ASN A 463      23.557   8.424 -33.819  1.00  0.98           C  
ATOM   6988  CG  ASN A 463      24.484   7.866 -32.765  1.00  0.98           C  
ATOM   6989  OD1 ASN A 463      24.976   8.591 -31.891  1.00  0.98           O  
ATOM   6990  ND2 ASN A 463      24.729   6.582 -32.834  1.00  0.98           N  
ATOM   6991  H   ASN A 463      21.597   8.633 -31.369  1.00  0.98           H  
ATOM   6992  HA  ASN A 463      22.894  10.021 -32.584  1.00  0.98           H  
ATOM   6993 1HB  ASN A 463      23.151   7.602 -34.404  1.00  0.98           H  
ATOM   6994 2HB  ASN A 463      24.141   9.038 -34.503  1.00  0.98           H  
ATOM   6995 1HD2 ASN A 463      25.334   6.150 -32.164  1.00  0.98           H  
ATOM   6996 2HD2 ASN A 463      24.309   6.033 -33.556  1.00  0.98           H  
ATOM   6997  N   TYR A 464      20.637  10.674 -34.127  1.00  0.92           N  
ATOM   6998  CA  TYR A 464      19.957  11.475 -35.151  1.00  0.92           C  
ATOM   6999  C   TYR A 464      20.491  12.907 -35.196  1.00  0.92           C  
ATOM   7000  O   TYR A 464      20.946  13.436 -34.175  1.00  0.92           O  
ATOM   7001  CB  TYR A 464      18.466  11.522 -34.886  1.00  0.92           C  
ATOM   7002  CG  TYR A 464      17.745  10.232 -35.102  1.00  0.92           C  
ATOM   7003  CD1 TYR A 464      17.551   9.380 -34.057  1.00  0.92           C  
ATOM   7004  CD2 TYR A 464      17.229   9.916 -36.342  1.00  0.92           C  
ATOM   7005  CE1 TYR A 464      16.824   8.228 -34.263  1.00  0.92           C  
ATOM   7006  CE2 TYR A 464      16.511   8.735 -36.527  1.00  0.92           C  
ATOM   7007  CZ  TYR A 464      16.320   7.900 -35.459  1.00  0.92           C  
ATOM   7008  OH  TYR A 464      15.625   6.714 -35.545  1.00  0.92           O  
ATOM   7009  H   TYR A 464      20.232  10.599 -33.205  1.00  0.92           H  
ATOM   7010  HA  TYR A 464      20.135  11.022 -36.127  1.00  0.92           H  
ATOM   7011 1HB  TYR A 464      18.292  11.837 -33.854  1.00  0.92           H  
ATOM   7012 2HB  TYR A 464      18.007  12.276 -35.532  1.00  0.92           H  
ATOM   7013  HD1 TYR A 464      17.936   9.624 -33.062  1.00  0.92           H  
ATOM   7014  HD2 TYR A 464      17.385  10.596 -37.166  1.00  0.92           H  
ATOM   7015  HE1 TYR A 464      16.631   7.579 -33.466  1.00  0.92           H  
ATOM   7016  HE2 TYR A 464      16.103   8.486 -37.510  1.00  0.92           H  
ATOM   7017  HH  TYR A 464      15.235   6.599 -36.443  1.00  0.92           H  
ATOM   7018  N   THR A 465      20.421  13.535 -36.375  1.00  0.85           N  
ATOM   7019  CA  THR A 465      20.848  14.926 -36.540  1.00  0.85           C  
ATOM   7020  C   THR A 465      19.790  15.909 -36.077  1.00  0.85           C  
ATOM   7021  O   THR A 465      18.605  15.571 -36.026  1.00  0.85           O  
ATOM   7022  CB  THR A 465      21.111  15.236 -38.023  1.00  0.85           C  
ATOM   7023  OG1 THR A 465      19.860  15.125 -38.772  1.00  0.85           O  
ATOM   7024  CG2 THR A 465      22.108  14.239 -38.583  1.00  0.85           C  
ATOM   7025  H   THR A 465      20.061  13.031 -37.176  1.00  0.85           H  
ATOM   7026  HA  THR A 465      21.757  15.086 -35.958  1.00  0.85           H  
ATOM   7027  HB  THR A 465      21.507  16.245 -38.128  1.00  0.85           H  
ATOM   7028  HG1 THR A 465      20.065  14.995 -39.710  1.00  0.85           H  
ATOM   7029 1HG2 THR A 465      22.289  14.456 -39.636  1.00  0.85           H  
ATOM   7030 2HG2 THR A 465      23.045  14.313 -38.030  1.00  0.85           H  
ATOM   7031 3HG2 THR A 465      21.708  13.228 -38.484  1.00  0.85           H  
ATOM   7032  N   ALA A 466      20.198  17.164 -35.863  1.00  0.79           N  
ATOM   7033  CA  ALA A 466      19.246  18.203 -35.482  1.00  0.79           C  
ATOM   7034  C   ALA A 466      18.182  18.408 -36.543  1.00  0.79           C  
ATOM   7035  O   ALA A 466      17.014  18.621 -36.224  1.00  0.79           O  
ATOM   7036  CB  ALA A 466      19.963  19.515 -35.236  1.00  0.79           C  
ATOM   7037  H   ALA A 466      21.180  17.388 -35.936  1.00  0.79           H  
ATOM   7038  HA  ALA A 466      18.753  17.886 -34.566  1.00  0.79           H  
ATOM   7039 1HB  ALA A 466      19.239  20.269 -34.927  1.00  0.79           H  
ATOM   7040 2HB  ALA A 466      20.708  19.384 -34.452  1.00  0.79           H  
ATOM   7041 3HB  ALA A 466      20.453  19.839 -36.152  1.00  0.79           H  
ATOM   7042  N   GLU A 467      18.568  18.330 -37.814  1.00  0.76           N  
ATOM   7043  CA  GLU A 467      17.593  18.556 -38.867  1.00  0.76           C  
ATOM   7044  C   GLU A 467      16.498  17.512 -38.832  1.00  0.76           C  
ATOM   7045  O   GLU A 467      15.316  17.839 -38.985  1.00  0.76           O  
ATOM   7046  CB  GLU A 467      18.266  18.549 -40.235  1.00  0.76           C  
ATOM   7047  CG  GLU A 467      19.147  19.760 -40.509  1.00  0.76           C  
ATOM   7048  CD  GLU A 467      19.856  19.695 -41.847  1.00  0.76           C  
ATOM   7049  OE1 GLU A 467      19.796  18.669 -42.486  1.00  0.76           O  
ATOM   7050  OE2 GLU A 467      20.452  20.675 -42.226  1.00  0.76           O  
ATOM   7051  H   GLU A 467      19.529  18.126 -38.041  1.00  0.76           H  
ATOM   7052  HA  GLU A 467      17.135  19.531 -38.711  1.00  0.76           H  
ATOM   7053 1HB  GLU A 467      18.882  17.654 -40.328  1.00  0.76           H  
ATOM   7054 2HB  GLU A 467      17.513  18.503 -41.006  1.00  0.76           H  
ATOM   7055 1HG  GLU A 467      18.524  20.653 -40.486  1.00  0.76           H  
ATOM   7056 2HG  GLU A 467      19.885  19.844 -39.711  1.00  0.76           H  
ATOM   7057  N   GLU A 468      16.869  16.254 -38.578  1.00  0.73           N  
ATOM   7058  CA  GLU A 468      15.837  15.231 -38.530  1.00  0.73           C  
ATOM   7059  C   GLU A 468      14.946  15.413 -37.305  1.00  0.73           C  
ATOM   7060  O   GLU A 468      13.738  15.173 -37.378  1.00  0.73           O  
ATOM   7061  CB  GLU A 468      16.412  13.830 -38.612  1.00  0.73           C  
ATOM   7062  CG  GLU A 468      15.337  12.772 -38.769  1.00  0.73           C  
ATOM   7063  CD  GLU A 468      15.890  11.490 -39.163  1.00  0.73           C  
ATOM   7064  OE1 GLU A 468      17.033  11.473 -39.572  1.00  0.73           O  
ATOM   7065  OE2 GLU A 468      15.217  10.508 -39.051  1.00  0.73           O  
ATOM   7066  H   GLU A 468      17.858  16.004 -38.450  1.00  0.73           H  
ATOM   7067  HA  GLU A 468      15.209  15.355 -39.412  1.00  0.73           H  
ATOM   7068 1HB  GLU A 468      17.102  13.761 -39.454  1.00  0.73           H  
ATOM   7069 2HB  GLU A 468      16.980  13.616 -37.701  1.00  0.73           H  
ATOM   7070 1HG  GLU A 468      14.803  12.664 -37.838  1.00  0.73           H  
ATOM   7071 2HG  GLU A 468      14.622  13.103 -39.526  1.00  0.73           H  
ATOM   7072  N   LYS A 469      15.529  15.838 -36.176  1.00  0.73           N  
ATOM   7073  CA  LYS A 469      14.742  16.050 -34.965  1.00  0.73           C  
ATOM   7074  C   LYS A 469      13.705  17.139 -35.212  1.00  0.73           C  
ATOM   7075  O   LYS A 469      12.540  16.986 -34.844  1.00  0.73           O  
ATOM   7076  CB  LYS A 469      15.653  16.469 -33.820  1.00  0.73           C  
ATOM   7077  CG  LYS A 469      16.542  15.376 -33.367  1.00  0.73           C  
ATOM   7078  CD  LYS A 469      17.506  15.804 -32.285  1.00  0.73           C  
ATOM   7079  CE  LYS A 469      18.525  14.702 -32.031  1.00  0.73           C  
ATOM   7080  NZ  LYS A 469      19.561  15.107 -31.041  1.00  0.73           N  
ATOM   7081  H   LYS A 469      16.541  15.990 -36.159  1.00  0.73           H  
ATOM   7082  HA  LYS A 469      14.227  15.128 -34.707  1.00  0.73           H  
ATOM   7083 1HB  LYS A 469      16.268  17.311 -34.128  1.00  0.73           H  
ATOM   7084 2HB  LYS A 469      15.049  16.791 -32.972  1.00  0.73           H  
ATOM   7085 1HG  LYS A 469      15.908  14.624 -32.965  1.00  0.73           H  
ATOM   7086 2HG  LYS A 469      17.082  14.949 -34.204  1.00  0.73           H  
ATOM   7087 1HD  LYS A 469      18.020  16.717 -32.577  1.00  0.73           H  
ATOM   7088 2HD  LYS A 469      16.953  15.988 -31.367  1.00  0.73           H  
ATOM   7089 1HE  LYS A 469      18.015  13.807 -31.670  1.00  0.73           H  
ATOM   7090 2HE  LYS A 469      19.009  14.472 -32.974  1.00  0.73           H  
ATOM   7091 1HZ  LYS A 469      20.224  14.352 -30.935  1.00  0.73           H  
ATOM   7092 2HZ  LYS A 469      20.043  15.928 -31.378  1.00  0.73           H  
ATOM   7093 3HZ  LYS A 469      19.122  15.309 -30.158  1.00  0.73           H  
ATOM   7094  N   ILE A 470      14.115  18.194 -35.925  1.00  0.73           N  
ATOM   7095  CA  ILE A 470      13.214  19.289 -36.271  1.00  0.73           C  
ATOM   7096  C   ILE A 470      12.108  18.771 -37.168  1.00  0.73           C  
ATOM   7097  O   ILE A 470      10.930  19.082 -36.959  1.00  0.73           O  
ATOM   7098  CB  ILE A 470      13.972  20.413 -36.995  1.00  0.73           C  
ATOM   7099  CG1 ILE A 470      14.928  21.102 -36.008  1.00  0.73           C  
ATOM   7100  CG2 ILE A 470      12.975  21.394 -37.613  1.00  0.73           C  
ATOM   7101  CD1 ILE A 470      15.940  22.000 -36.674  1.00  0.73           C  
ATOM   7102  H   ILE A 470      15.098  18.258 -36.192  1.00  0.73           H  
ATOM   7103  HA  ILE A 470      12.776  19.686 -35.361  1.00  0.73           H  
ATOM   7104  HB  ILE A 470      14.585  19.984 -37.782  1.00  0.73           H  
ATOM   7105 1HG1 ILE A 470      14.341  21.698 -35.313  1.00  0.73           H  
ATOM   7106 2HG1 ILE A 470      15.456  20.341 -35.442  1.00  0.73           H  
ATOM   7107 1HG2 ILE A 470      13.516  22.180 -38.135  1.00  0.73           H  
ATOM   7108 2HG2 ILE A 470      12.339  20.861 -38.319  1.00  0.73           H  
ATOM   7109 3HG2 ILE A 470      12.359  21.832 -36.829  1.00  0.73           H  
ATOM   7110 1HD1 ILE A 470      16.579  22.449 -35.916  1.00  0.73           H  
ATOM   7111 2HD1 ILE A 470      16.549  21.409 -37.356  1.00  0.73           H  
ATOM   7112 3HD1 ILE A 470      15.427  22.782 -37.228  1.00  0.73           H  
ATOM   7113  N   PHE A 471      12.473  17.968 -38.159  1.00  0.74           N  
ATOM   7114  CA  PHE A 471      11.490  17.397 -39.054  1.00  0.74           C  
ATOM   7115  C   PHE A 471      10.469  16.605 -38.258  1.00  0.74           C  
ATOM   7116  O   PHE A 471       9.265  16.805 -38.422  1.00  0.74           O  
ATOM   7117  CB  PHE A 471      12.169  16.552 -40.123  1.00  0.74           C  
ATOM   7118  CG  PHE A 471      11.250  15.894 -41.057  1.00  0.74           C  
ATOM   7119  CD1 PHE A 471      10.408  16.658 -41.819  1.00  0.74           C  
ATOM   7120  CD2 PHE A 471      11.266  14.528 -41.248  1.00  0.74           C  
ATOM   7121  CE1 PHE A 471       9.577  16.086 -42.721  1.00  0.74           C  
ATOM   7122  CE2 PHE A 471      10.441  13.962 -42.183  1.00  0.74           C  
ATOM   7123  CZ  PHE A 471       9.591  14.745 -42.919  1.00  0.74           C  
ATOM   7124  H   PHE A 471      13.463  17.761 -38.304  1.00  0.74           H  
ATOM   7125  HA  PHE A 471      10.970  18.212 -39.557  1.00  0.74           H  
ATOM   7126 1HB  PHE A 471      12.841  17.151 -40.673  1.00  0.74           H  
ATOM   7127 2HB  PHE A 471      12.758  15.780 -39.643  1.00  0.74           H  
ATOM   7128  HD1 PHE A 471      10.400  17.742 -41.685  1.00  0.74           H  
ATOM   7129  HD2 PHE A 471      11.949  13.906 -40.663  1.00  0.74           H  
ATOM   7130  HE1 PHE A 471       8.907  16.715 -43.295  1.00  0.74           H  
ATOM   7131  HE2 PHE A 471      10.457  12.904 -42.342  1.00  0.74           H  
ATOM   7132  HZ  PHE A 471       8.935  14.308 -43.657  1.00  0.74           H  
ATOM   7133  N   ALA A 472      10.941  15.713 -37.385  1.00  0.75           N  
ATOM   7134  CA  ALA A 472      10.032  14.904 -36.589  1.00  0.75           C  
ATOM   7135  C   ALA A 472       9.116  15.781 -35.744  1.00  0.75           C  
ATOM   7136  O   ALA A 472       7.917  15.520 -35.642  1.00  0.75           O  
ATOM   7137  CB  ALA A 472      10.826  13.979 -35.703  1.00  0.75           C  
ATOM   7138  H   ALA A 472      11.947  15.591 -37.285  1.00  0.75           H  
ATOM   7139  HA  ALA A 472       9.421  14.314 -37.259  1.00  0.75           H  
ATOM   7140 1HB  ALA A 472      10.153  13.351 -35.124  1.00  0.75           H  
ATOM   7141 2HB  ALA A 472      11.449  13.368 -36.332  1.00  0.75           H  
ATOM   7142 3HB  ALA A 472      11.446  14.565 -35.037  1.00  0.75           H  
ATOM   7143  N   GLN A 473       9.640  16.869 -35.186  1.00  0.77           N  
ATOM   7144  CA  GLN A 473       8.800  17.746 -34.387  1.00  0.77           C  
ATOM   7145  C   GLN A 473       7.715  18.390 -35.238  1.00  0.77           C  
ATOM   7146  O   GLN A 473       6.555  18.480 -34.820  1.00  0.77           O  
ATOM   7147  CB  GLN A 473       9.657  18.805 -33.701  1.00  0.77           C  
ATOM   7148  CG  GLN A 473      10.533  18.232 -32.610  1.00  0.77           C  
ATOM   7149  CD  GLN A 473      11.539  19.208 -32.057  1.00  0.77           C  
ATOM   7150  OE1 GLN A 473      11.835  20.245 -32.660  1.00  0.77           O  
ATOM   7151  NE2 GLN A 473      12.091  18.882 -30.892  1.00  0.77           N  
ATOM   7152  H   GLN A 473      10.638  17.066 -35.280  1.00  0.77           H  
ATOM   7153  HA  GLN A 473       8.314  17.156 -33.626  1.00  0.77           H  
ATOM   7154 1HB  GLN A 473      10.302  19.280 -34.440  1.00  0.77           H  
ATOM   7155 2HB  GLN A 473       9.020  19.577 -33.273  1.00  0.77           H  
ATOM   7156 1HG  GLN A 473       9.892  17.907 -31.794  1.00  0.77           H  
ATOM   7157 2HG  GLN A 473      11.060  17.395 -33.006  1.00  0.77           H  
ATOM   7158 1HE2 GLN A 473      12.769  19.486 -30.472  1.00  0.77           H  
ATOM   7159 2HE2 GLN A 473      11.828  18.033 -30.434  1.00  0.77           H  
ATOM   7160  N   ARG A 474       8.062  18.791 -36.461  1.00  0.79           N  
ATOM   7161  CA  ARG A 474       7.073  19.402 -37.335  1.00  0.79           C  
ATOM   7162  C   ARG A 474       5.982  18.401 -37.684  1.00  0.79           C  
ATOM   7163  O   ARG A 474       4.796  18.731 -37.642  1.00  0.79           O  
ATOM   7164  CB  ARG A 474       7.729  19.895 -38.616  1.00  0.79           C  
ATOM   7165  CG  ARG A 474       8.635  21.104 -38.471  1.00  0.79           C  
ATOM   7166  CD  ARG A 474       9.303  21.399 -39.753  1.00  0.79           C  
ATOM   7167  NE  ARG A 474      10.187  22.544 -39.679  1.00  0.79           N  
ATOM   7168  CZ  ARG A 474      11.087  22.847 -40.630  1.00  0.79           C  
ATOM   7169  NH1 ARG A 474      11.186  22.074 -41.681  1.00  0.79           N  
ATOM   7170  NH2 ARG A 474      11.865  23.906 -40.509  1.00  0.79           N  
ATOM   7171  H   ARG A 474       9.033  18.699 -36.768  1.00  0.79           H  
ATOM   7172  HA  ARG A 474       6.625  20.249 -36.816  1.00  0.79           H  
ATOM   7173 1HB  ARG A 474       8.322  19.093 -39.048  1.00  0.79           H  
ATOM   7174 2HB  ARG A 474       6.958  20.150 -39.336  1.00  0.79           H  
ATOM   7175 1HG  ARG A 474       8.044  21.970 -38.180  1.00  0.79           H  
ATOM   7176 2HG  ARG A 474       9.393  20.908 -37.716  1.00  0.79           H  
ATOM   7177 1HD  ARG A 474       9.896  20.532 -40.052  1.00  0.79           H  
ATOM   7178 2HD  ARG A 474       8.551  21.599 -40.515  1.00  0.79           H  
ATOM   7179  HE  ARG A 474      10.124  23.148 -38.869  1.00  0.79           H  
ATOM   7180 1HH1 ARG A 474      10.589  21.266 -41.766  1.00  0.79           H  
ATOM   7181 2HH1 ARG A 474      11.872  22.280 -42.420  1.00  0.79           H  
ATOM   7182 1HH2 ARG A 474      11.787  24.500 -39.698  1.00  0.79           H  
ATOM   7183 2HH2 ARG A 474      12.537  24.120 -41.233  1.00  0.79           H  
ATOM   7184  N   LEU A 475       6.371  17.158 -37.947  1.00  0.80           N  
ATOM   7185  CA  LEU A 475       5.410  16.129 -38.307  1.00  0.80           C  
ATOM   7186  C   LEU A 475       4.486  15.788 -37.172  1.00  0.80           C  
ATOM   7187  O   LEU A 475       3.282  15.609 -37.369  1.00  0.80           O  
ATOM   7188  CB  LEU A 475       6.138  14.878 -38.677  1.00  0.80           C  
ATOM   7189  CG  LEU A 475       6.911  14.968 -39.858  1.00  0.80           C  
ATOM   7190  CD1 LEU A 475       7.646  13.758 -39.913  1.00  0.80           C  
ATOM   7191  CD2 LEU A 475       6.037  15.209 -41.013  1.00  0.80           C  
ATOM   7192  H   LEU A 475       7.371  16.939 -37.946  1.00  0.80           H  
ATOM   7193  HA  LEU A 475       4.822  16.480 -39.147  1.00  0.80           H  
ATOM   7194 1HB  LEU A 475       6.810  14.610 -37.860  1.00  0.80           H  
ATOM   7195 2HB  LEU A 475       5.415  14.073 -38.806  1.00  0.80           H  
ATOM   7196  HG  LEU A 475       7.616  15.783 -39.793  1.00  0.80           H  
ATOM   7197 1HD1 LEU A 475       8.271  13.744 -40.738  1.00  0.80           H  
ATOM   7198 2HD1 LEU A 475       8.229  13.727 -39.021  1.00  0.80           H  
ATOM   7199 3HD1 LEU A 475       6.971  12.909 -39.948  1.00  0.80           H  
ATOM   7200 1HD2 LEU A 475       6.638  15.266 -41.908  1.00  0.80           H  
ATOM   7201 2HD2 LEU A 475       5.321  14.400 -41.093  1.00  0.80           H  
ATOM   7202 3HD2 LEU A 475       5.513  16.144 -40.877  1.00  0.80           H  
ATOM   7203  N   MET A 476       5.037  15.729 -35.962  1.00  0.81           N  
ATOM   7204  CA  MET A 476       4.214  15.414 -34.819  1.00  0.81           C  
ATOM   7205  C   MET A 476       3.199  16.513 -34.636  1.00  0.81           C  
ATOM   7206  O   MET A 476       2.028  16.238 -34.363  1.00  0.81           O  
ATOM   7207  CB  MET A 476       5.060  15.246 -33.569  1.00  0.81           C  
ATOM   7208  CG  MET A 476       5.908  13.978 -33.535  1.00  0.81           C  
ATOM   7209  SD  MET A 476       6.631  13.728 -31.944  1.00  0.81           S  
ATOM   7210  CE  MET A 476       7.850  14.976 -31.896  1.00  0.81           C  
ATOM   7211  H   MET A 476       6.043  15.863 -35.846  1.00  0.81           H  
ATOM   7212  HA  MET A 476       3.681  14.484 -35.012  1.00  0.81           H  
ATOM   7213 1HB  MET A 476       5.750  16.090 -33.503  1.00  0.81           H  
ATOM   7214 2HB  MET A 476       4.433  15.287 -32.688  1.00  0.81           H  
ATOM   7215 1HG  MET A 476       5.302  13.116 -33.781  1.00  0.81           H  
ATOM   7216 2HG  MET A 476       6.697  14.025 -34.264  1.00  0.81           H  
ATOM   7217 1HE  MET A 476       8.352  14.929 -30.949  1.00  0.81           H  
ATOM   7218 2HE  MET A 476       8.566  14.831 -32.710  1.00  0.81           H  
ATOM   7219 3HE  MET A 476       7.363  15.941 -31.992  1.00  0.81           H  
ATOM   7220  N   ARG A 477       3.625  17.756 -34.883  1.00  0.81           N  
ATOM   7221  CA  ARG A 477       2.740  18.893 -34.768  1.00  0.81           C  
ATOM   7222  C   ARG A 477       1.652  18.811 -35.827  1.00  0.81           C  
ATOM   7223  O   ARG A 477       0.477  18.984 -35.524  1.00  0.81           O  
ATOM   7224  CB  ARG A 477       3.536  20.187 -34.933  1.00  0.81           C  
ATOM   7225  CG  ARG A 477       2.747  21.467 -34.798  1.00  0.81           C  
ATOM   7226  CD  ARG A 477       2.184  21.625 -33.428  1.00  0.81           C  
ATOM   7227  NE  ARG A 477       3.235  21.713 -32.413  1.00  0.81           N  
ATOM   7228  CZ  ARG A 477       3.861  22.857 -32.065  1.00  0.81           C  
ATOM   7229  NH1 ARG A 477       3.529  23.982 -32.654  1.00  0.81           N  
ATOM   7230  NH2 ARG A 477       4.804  22.853 -31.136  1.00  0.81           N  
ATOM   7231  H   ARG A 477       4.607  17.926 -35.098  1.00  0.81           H  
ATOM   7232  HA  ARG A 477       2.273  18.884 -33.788  1.00  0.81           H  
ATOM   7233 1HB  ARG A 477       4.338  20.205 -34.195  1.00  0.81           H  
ATOM   7234 2HB  ARG A 477       3.995  20.211 -35.907  1.00  0.81           H  
ATOM   7235 1HG  ARG A 477       3.393  22.319 -35.003  1.00  0.81           H  
ATOM   7236 2HG  ARG A 477       1.932  21.453 -35.506  1.00  0.81           H  
ATOM   7237 1HD  ARG A 477       1.586  22.538 -33.386  1.00  0.81           H  
ATOM   7238 2HD  ARG A 477       1.552  20.766 -33.192  1.00  0.81           H  
ATOM   7239  HE  ARG A 477       3.512  20.833 -31.942  1.00  0.81           H  
ATOM   7240 1HH1 ARG A 477       2.807  23.994 -33.375  1.00  0.81           H  
ATOM   7241 2HH1 ARG A 477       3.982  24.849 -32.406  1.00  0.81           H  
ATOM   7242 1HH2 ARG A 477       5.061  21.985 -30.678  1.00  0.81           H  
ATOM   7243 2HH2 ARG A 477       5.264  23.713 -30.883  1.00  0.81           H  
ATOM   7244  N   TYR A 478       2.008  18.456 -37.061  1.00  0.79           N  
ATOM   7245  CA  TYR A 478       0.995  18.389 -38.114  1.00  0.79           C  
ATOM   7246  C   TYR A 478      -0.046  17.316 -37.792  1.00  0.79           C  
ATOM   7247  O   TYR A 478      -1.253  17.526 -37.962  1.00  0.79           O  
ATOM   7248  CB  TYR A 478       1.643  18.047 -39.465  1.00  0.79           C  
ATOM   7249  CG  TYR A 478       2.598  19.079 -39.979  1.00  0.79           C  
ATOM   7250  CD1 TYR A 478       3.683  18.658 -40.725  1.00  0.79           C  
ATOM   7251  CD2 TYR A 478       2.429  20.417 -39.691  1.00  0.79           C  
ATOM   7252  CE1 TYR A 478       4.603  19.554 -41.168  1.00  0.79           C  
ATOM   7253  CE2 TYR A 478       3.355  21.329 -40.147  1.00  0.79           C  
ATOM   7254  CZ  TYR A 478       4.443  20.900 -40.878  1.00  0.79           C  
ATOM   7255  OH  TYR A 478       5.368  21.811 -41.329  1.00  0.79           O  
ATOM   7256  H   TYR A 478       2.991  18.302 -37.279  1.00  0.79           H  
ATOM   7257  HA  TYR A 478       0.488  19.351 -38.181  1.00  0.79           H  
ATOM   7258 1HB  TYR A 478       2.198  17.122 -39.369  1.00  0.79           H  
ATOM   7259 2HB  TYR A 478       0.867  17.894 -40.216  1.00  0.79           H  
ATOM   7260  HD1 TYR A 478       3.800  17.605 -40.944  1.00  0.79           H  
ATOM   7261  HD2 TYR A 478       1.571  20.748 -39.101  1.00  0.79           H  
ATOM   7262  HE1 TYR A 478       5.460  19.211 -41.747  1.00  0.79           H  
ATOM   7263  HE2 TYR A 478       3.232  22.387 -39.922  1.00  0.79           H  
ATOM   7264  HH  TYR A 478       6.072  21.349 -41.789  1.00  0.79           H  
ATOM   7265  N   TRP A 479       0.413  16.168 -37.286  1.00  0.77           N  
ATOM   7266  CA  TRP A 479      -0.509  15.084 -36.996  1.00  0.77           C  
ATOM   7267  C   TRP A 479      -1.353  15.374 -35.759  1.00  0.77           C  
ATOM   7268  O   TRP A 479      -2.540  15.040 -35.726  1.00  0.77           O  
ATOM   7269  CB  TRP A 479       0.236  13.756 -36.879  1.00  0.77           C  
ATOM   7270  CG  TRP A 479       0.776  13.314 -38.225  1.00  0.77           C  
ATOM   7271  CD1 TRP A 479       1.170  14.132 -39.237  1.00  0.77           C  
ATOM   7272  CD2 TRP A 479       0.902  11.983 -38.732  1.00  0.77           C  
ATOM   7273  NE1 TRP A 479       1.561  13.400 -40.315  1.00  0.77           N  
ATOM   7274  CE2 TRP A 479       1.399  12.086 -40.030  1.00  0.77           C  
ATOM   7275  CE3 TRP A 479       0.636  10.749 -38.213  1.00  0.77           C  
ATOM   7276  CZ2 TRP A 479       1.633  10.990 -40.796  1.00  0.77           C  
ATOM   7277  CZ3 TRP A 479       0.852   9.638 -38.989  1.00  0.77           C  
ATOM   7278  CH2 TRP A 479       1.341   9.754 -40.247  1.00  0.77           C  
ATOM   7279  H   TRP A 479       1.417  16.037 -37.148  1.00  0.77           H  
ATOM   7280  HA  TRP A 479      -1.187  14.989 -37.843  1.00  0.77           H  
ATOM   7281 1HB  TRP A 479       1.078  13.877 -36.190  1.00  0.77           H  
ATOM   7282 2HB  TRP A 479      -0.405  13.005 -36.473  1.00  0.77           H  
ATOM   7283  HD1 TRP A 479       1.177  15.197 -39.188  1.00  0.77           H  
ATOM   7284  HE1 TRP A 479       1.901  13.771 -41.191  1.00  0.77           H  
ATOM   7285  HE3 TRP A 479       0.255  10.664 -37.216  1.00  0.77           H  
ATOM   7286  HZ2 TRP A 479       2.027  11.067 -41.798  1.00  0.77           H  
ATOM   7287  HZ3 TRP A 479       0.624   8.659 -38.571  1.00  0.77           H  
ATOM   7288  HH2 TRP A 479       1.510   8.857 -40.832  1.00  0.77           H  
ATOM   7289  N   ALA A 480      -0.754  15.992 -34.741  1.00  0.74           N  
ATOM   7290  CA  ALA A 480      -1.502  16.376 -33.556  1.00  0.74           C  
ATOM   7291  C   ALA A 480      -2.505  17.481 -33.892  1.00  0.74           C  
ATOM   7292  O   ALA A 480      -3.609  17.479 -33.353  1.00  0.74           O  
ATOM   7293  CB  ALA A 480      -0.576  16.805 -32.453  1.00  0.74           C  
ATOM   7294  H   ALA A 480       0.239  16.215 -34.782  1.00  0.74           H  
ATOM   7295  HA  ALA A 480      -2.060  15.508 -33.214  1.00  0.74           H  
ATOM   7296 1HB  ALA A 480      -1.152  17.061 -31.570  1.00  0.74           H  
ATOM   7297 2HB  ALA A 480       0.097  15.984 -32.227  1.00  0.74           H  
ATOM   7298 3HB  ALA A 480       0.003  17.674 -32.777  1.00  0.74           H  
ATOM   7299  N   ASN A 481      -2.139  18.424 -34.786  1.00  0.71           N  
ATOM   7300  CA  ASN A 481      -3.051  19.503 -35.178  1.00  0.71           C  
ATOM   7301  C   ASN A 481      -4.257  18.868 -35.822  1.00  0.71           C  
ATOM   7302  O   ASN A 481      -5.406  19.227 -35.531  1.00  0.71           O  
ATOM   7303  CB  ASN A 481      -2.416  20.434 -36.198  1.00  0.71           C  
ATOM   7304  CG  ASN A 481      -1.366  21.354 -35.692  1.00  0.71           C  
ATOM   7305  OD1 ASN A 481      -1.265  21.682 -34.497  1.00  0.71           O  
ATOM   7306  ND2 ASN A 481      -0.543  21.774 -36.620  1.00  0.71           N  
ATOM   7307  H   ASN A 481      -1.205  18.411 -35.185  1.00  0.71           H  
ATOM   7308  HA  ASN A 481      -3.371  20.056 -34.296  1.00  0.71           H  
ATOM   7309 1HB  ASN A 481      -1.976  19.836 -36.993  1.00  0.71           H  
ATOM   7310 2HB  ASN A 481      -3.193  21.039 -36.657  1.00  0.71           H  
ATOM   7311 1HD2 ASN A 481       0.211  22.386 -36.403  1.00  0.71           H  
ATOM   7312 2HD2 ASN A 481      -0.681  21.474 -37.582  1.00  0.71           H  
ATOM   7313  N   PHE A 482      -3.993  17.871 -36.655  1.00  0.68           N  
ATOM   7314  CA  PHE A 482      -5.062  17.144 -37.272  1.00  0.68           C  
ATOM   7315  C   PHE A 482      -5.921  16.480 -36.197  1.00  0.68           C  
ATOM   7316  O   PHE A 482      -7.120  16.720 -36.112  1.00  0.68           O  
ATOM   7317  CB  PHE A 482      -4.501  16.102 -38.224  1.00  0.68           C  
ATOM   7318  CG  PHE A 482      -5.505  15.274 -38.790  1.00  0.68           C  
ATOM   7319  CD1 PHE A 482      -6.260  15.699 -39.858  1.00  0.68           C  
ATOM   7320  CD2 PHE A 482      -5.730  14.043 -38.245  1.00  0.68           C  
ATOM   7321  CE1 PHE A 482      -7.216  14.880 -40.366  1.00  0.68           C  
ATOM   7322  CE2 PHE A 482      -6.681  13.242 -38.749  1.00  0.68           C  
ATOM   7323  CZ  PHE A 482      -7.410  13.648 -39.794  1.00  0.68           C  
ATOM   7324  H   PHE A 482      -3.026  17.633 -36.883  1.00  0.68           H  
ATOM   7325  HA  PHE A 482      -5.673  17.842 -37.840  1.00  0.68           H  
ATOM   7326 1HB  PHE A 482      -3.968  16.601 -39.032  1.00  0.68           H  
ATOM   7327 2HB  PHE A 482      -3.795  15.474 -37.718  1.00  0.68           H  
ATOM   7328  HD1 PHE A 482      -6.087  16.681 -40.292  1.00  0.68           H  
ATOM   7329  HD2 PHE A 482      -5.127  13.717 -37.393  1.00  0.68           H  
ATOM   7330  HE1 PHE A 482      -7.816  15.199 -41.220  1.00  0.68           H  
ATOM   7331  HE2 PHE A 482      -6.860  12.264 -38.319  1.00  0.68           H  
ATOM   7332  HZ  PHE A 482      -8.139  12.989 -40.172  1.00  0.68           H  
ATOM   7333  N   ALA A 483      -5.307  15.728 -35.293  1.00  0.66           N  
ATOM   7334  CA  ALA A 483      -6.074  15.043 -34.259  1.00  0.66           C  
ATOM   7335  C   ALA A 483      -6.892  15.997 -33.368  1.00  0.66           C  
ATOM   7336  O   ALA A 483      -8.001  15.662 -32.931  1.00  0.66           O  
ATOM   7337  CB  ALA A 483      -5.132  14.232 -33.385  1.00  0.66           C  
ATOM   7338  H   ALA A 483      -4.300  15.577 -35.356  1.00  0.66           H  
ATOM   7339  HA  ALA A 483      -6.766  14.383 -34.767  1.00  0.66           H  
ATOM   7340 1HB  ALA A 483      -5.704  13.681 -32.640  1.00  0.66           H  
ATOM   7341 2HB  ALA A 483      -4.588  13.546 -34.009  1.00  0.66           H  
ATOM   7342 3HB  ALA A 483      -4.437  14.902 -32.887  1.00  0.66           H  
ATOM   7343  N   ARG A 484      -6.325  17.176 -33.094  1.00  0.65           N  
ATOM   7344  CA  ARG A 484      -6.898  18.209 -32.239  1.00  0.65           C  
ATOM   7345  C   ARG A 484      -7.997  19.051 -32.908  1.00  0.65           C  
ATOM   7346  O   ARG A 484      -9.020  19.341 -32.284  1.00  0.65           O  
ATOM   7347  CB  ARG A 484      -5.760  19.123 -31.760  1.00  0.65           C  
ATOM   7348  CG  ARG A 484      -6.102  20.188 -30.718  1.00  0.65           C  
ATOM   7349  CD  ARG A 484      -4.876  21.013 -30.301  1.00  0.65           C  
ATOM   7350  NE  ARG A 484      -3.800  20.221 -29.616  1.00  0.65           N  
ATOM   7351  CZ  ARG A 484      -3.810  19.862 -28.298  1.00  0.65           C  
ATOM   7352  NH1 ARG A 484      -4.839  20.200 -27.547  1.00  0.65           N  
ATOM   7353  NH2 ARG A 484      -2.791  19.176 -27.754  1.00  0.65           N  
ATOM   7354  H   ARG A 484      -5.407  17.360 -33.483  1.00  0.65           H  
ATOM   7355  HA  ARG A 484      -7.334  17.716 -31.374  1.00  0.65           H  
ATOM   7356 1HB  ARG A 484      -4.966  18.506 -31.346  1.00  0.65           H  
ATOM   7357 2HB  ARG A 484      -5.339  19.635 -32.624  1.00  0.65           H  
ATOM   7358 1HG  ARG A 484      -6.836  20.869 -31.147  1.00  0.65           H  
ATOM   7359 2HG  ARG A 484      -6.521  19.729 -29.834  1.00  0.65           H  
ATOM   7360 1HD  ARG A 484      -4.441  21.465 -31.194  1.00  0.65           H  
ATOM   7361 2HD  ARG A 484      -5.196  21.801 -29.621  1.00  0.65           H  
ATOM   7362  HE  ARG A 484      -2.992  19.947 -30.171  1.00  0.65           H  
ATOM   7363 1HH1 ARG A 484      -5.608  20.719 -27.948  1.00  0.65           H  
ATOM   7364 2HH1 ARG A 484      -4.851  19.948 -26.571  1.00  0.65           H  
ATOM   7365 1HH2 ARG A 484      -1.947  18.932 -28.288  1.00  0.65           H  
ATOM   7366 2HH2 ARG A 484      -2.808  18.875 -26.770  1.00  0.65           H  
ATOM   7367  N   THR A 485      -7.779  19.467 -34.160  1.00  0.65           N  
ATOM   7368  CA  THR A 485      -8.709  20.356 -34.854  1.00  0.65           C  
ATOM   7369  C   THR A 485      -9.259  19.790 -36.167  1.00  0.65           C  
ATOM   7370  O   THR A 485     -10.300  20.237 -36.655  1.00  0.65           O  
ATOM   7371  CB  THR A 485      -7.988  21.645 -35.251  1.00  0.65           C  
ATOM   7372  OG1 THR A 485      -6.985  21.319 -36.221  1.00  0.65           O  
ATOM   7373  CG2 THR A 485      -7.309  22.278 -34.049  1.00  0.65           C  
ATOM   7374  H   THR A 485      -6.924  19.197 -34.627  1.00  0.65           H  
ATOM   7375  HA  THR A 485      -9.545  20.575 -34.193  1.00  0.65           H  
ATOM   7376  HB  THR A 485      -8.701  22.343 -35.683  1.00  0.65           H  
ATOM   7377  HG1 THR A 485      -6.367  20.649 -35.844  1.00  0.65           H  
ATOM   7378 1HG2 THR A 485      -6.800  23.180 -34.369  1.00  0.65           H  
ATOM   7379 2HG2 THR A 485      -8.055  22.525 -33.294  1.00  0.65           H  
ATOM   7380 3HG2 THR A 485      -6.586  21.583 -33.635  1.00  0.65           H  
ATOM   7381  N   GLY A 486      -8.547  18.827 -36.753  1.00  0.68           N  
ATOM   7382  CA  GLY A 486      -8.891  18.258 -38.057  1.00  0.68           C  
ATOM   7383  C   GLY A 486      -8.171  18.951 -39.201  1.00  0.68           C  
ATOM   7384  O   GLY A 486      -8.233  18.511 -40.351  1.00  0.68           O  
ATOM   7385  H   GLY A 486      -7.704  18.481 -36.300  1.00  0.68           H  
ATOM   7386 1HA  GLY A 486      -8.631  17.206 -38.074  1.00  0.68           H  
ATOM   7387 2HA  GLY A 486      -9.965  18.328 -38.197  1.00  0.68           H  
ATOM   7388  N   ASP A 487      -7.506  20.052 -38.886  1.00  0.73           N  
ATOM   7389  CA  ASP A 487      -6.775  20.846 -39.844  1.00  0.73           C  
ATOM   7390  C   ASP A 487      -5.282  20.737 -39.522  1.00  0.73           C  
ATOM   7391  O   ASP A 487      -4.875  21.196 -38.463  1.00  0.73           O  
ATOM   7392  CB  ASP A 487      -7.256  22.287 -39.762  1.00  0.73           C  
ATOM   7393  CG  ASP A 487      -6.740  23.233 -40.873  1.00  0.73           C  
ATOM   7394  OD1 ASP A 487      -5.665  23.055 -41.459  1.00  0.73           O  
ATOM   7395  OD2 ASP A 487      -7.508  24.138 -41.176  1.00  0.73           O  
ATOM   7396  H   ASP A 487      -7.495  20.370 -37.918  1.00  0.73           H  
ATOM   7397  HA  ASP A 487      -7.002  20.494 -40.844  1.00  0.73           H  
ATOM   7398 1HB  ASP A 487      -8.346  22.297 -39.776  1.00  0.73           H  
ATOM   7399 2HB  ASP A 487      -6.951  22.700 -38.794  1.00  0.73           H  
ATOM   7400  N   PRO A 488      -4.445  20.096 -40.358  1.00  0.84           N  
ATOM   7401  CA  PRO A 488      -3.009  19.928 -40.159  1.00  0.84           C  
ATOM   7402  C   PRO A 488      -2.248  21.261 -39.987  1.00  0.84           C  
ATOM   7403  O   PRO A 488      -1.126  21.263 -39.471  1.00  0.84           O  
ATOM   7404  CB  PRO A 488      -2.575  19.226 -41.446  1.00  0.84           C  
ATOM   7405  CG  PRO A 488      -3.811  18.514 -41.944  1.00  0.84           C  
ATOM   7406  CD  PRO A 488      -4.959  19.429 -41.575  1.00  0.84           C  
ATOM   7407  HA  PRO A 488      -2.841  19.275 -39.288  1.00  0.84           H  
ATOM   7408 1HB  PRO A 488      -2.212  19.976 -42.150  1.00  0.84           H  
ATOM   7409 2HB  PRO A 488      -1.736  18.542 -41.241  1.00  0.84           H  
ATOM   7410 1HG  PRO A 488      -3.734  18.349 -43.028  1.00  0.84           H  
ATOM   7411 2HG  PRO A 488      -3.889  17.523 -41.475  1.00  0.84           H  
ATOM   7412 1HD  PRO A 488      -5.164  20.171 -42.371  1.00  0.84           H  
ATOM   7413 2HD  PRO A 488      -5.823  18.792 -41.351  1.00  0.84           H  
ATOM   7414  N   ASN A 489      -2.836  22.391 -40.423  1.00  1.01           N  
ATOM   7415  CA  ASN A 489      -2.182  23.699 -40.311  1.00  1.01           C  
ATOM   7416  C   ASN A 489      -2.394  24.310 -38.921  1.00  1.01           C  
ATOM   7417  O   ASN A 489      -3.525  24.520 -38.490  1.00  1.01           O  
ATOM   7418  CB  ASN A 489      -2.653  24.649 -41.381  1.00  1.01           C  
ATOM   7419  CG  ASN A 489      -1.898  25.918 -41.324  1.00  1.01           C  
ATOM   7420  OD1 ASN A 489      -0.736  25.889 -40.915  1.00  1.01           O  
ATOM   7421  ND2 ASN A 489      -2.514  27.010 -41.710  1.00  1.01           N  
ATOM   7422  H   ASN A 489      -3.785  22.384 -40.826  1.00  1.01           H  
ATOM   7423  HA  ASN A 489      -1.108  23.558 -40.439  1.00  1.01           H  
ATOM   7424 1HB  ASN A 489      -2.522  24.195 -42.363  1.00  1.01           H  
ATOM   7425 2HB  ASN A 489      -3.717  24.855 -41.250  1.00  1.01           H  
ATOM   7426 1HD2 ASN A 489      -2.054  27.898 -41.690  1.00  1.01           H  
ATOM   7427 2HD2 ASN A 489      -3.469  26.957 -42.039  1.00  1.01           H  
ATOM   7428  N   GLU A 490      -1.305  24.553 -38.201  1.00  1.25           N  
ATOM   7429  CA  GLU A 490      -1.404  25.024 -36.823  1.00  1.25           C  
ATOM   7430  C   GLU A 490      -2.324  26.252 -36.689  1.00  1.25           C  
ATOM   7431  O   GLU A 490      -2.069  27.298 -37.304  1.00  1.25           O  
ATOM   7432  CB  GLU A 490      -0.003  25.368 -36.303  1.00  1.25           C  
ATOM   7433  CG  GLU A 490       0.068  25.782 -34.834  1.00  1.25           C  
ATOM   7434  CD  GLU A 490       1.479  26.055 -34.369  1.00  1.25           C  
ATOM   7435  OE1 GLU A 490       2.390  25.759 -35.104  1.00  1.25           O  
ATOM   7436  OE2 GLU A 490       1.649  26.524 -33.265  1.00  1.25           O  
ATOM   7437  H   GLU A 490      -0.399  24.387 -38.617  1.00  1.25           H  
ATOM   7438  HA  GLU A 490      -1.783  24.196 -36.247  1.00  1.25           H  
ATOM   7439 1HB  GLU A 490       0.655  24.510 -36.439  1.00  1.25           H  
ATOM   7440 2HB  GLU A 490       0.405  26.190 -36.895  1.00  1.25           H  
ATOM   7441 1HG  GLU A 490      -0.541  26.677 -34.681  1.00  1.25           H  
ATOM   7442 2HG  GLU A 490      -0.345  24.982 -34.226  1.00  1.25           H  
ATOM   7443  N   PRO A 491      -3.359  26.179 -35.827  1.00  1.53           N  
ATOM   7444  CA  PRO A 491      -4.345  27.210 -35.659  1.00  1.53           C  
ATOM   7445  C   PRO A 491      -3.704  28.417 -35.046  1.00  1.53           C  
ATOM   7446  O   PRO A 491      -2.785  28.289 -34.237  1.00  1.53           O  
ATOM   7447  CB  PRO A 491      -5.369  26.565 -34.713  1.00  1.53           C  
ATOM   7448  CG  PRO A 491      -4.586  25.523 -33.951  1.00  1.53           C  
ATOM   7449  CD  PRO A 491      -3.558  25.006 -34.938  1.00  1.53           C  
ATOM   7450  HA  PRO A 491      -4.791  27.447 -36.635  1.00  1.53           H  
ATOM   7451 1HB  PRO A 491      -5.809  27.328 -34.059  1.00  1.53           H  
ATOM   7452 2HB  PRO A 491      -6.192  26.128 -35.299  1.00  1.53           H  
ATOM   7453 1HG  PRO A 491      -4.119  25.985 -33.069  1.00  1.53           H  
ATOM   7454 2HG  PRO A 491      -5.249  24.739 -33.576  1.00  1.53           H  
ATOM   7455 1HD  PRO A 491      -2.655  24.758 -34.368  1.00  1.53           H  
ATOM   7456 2HD  PRO A 491      -3.958  24.144 -35.510  1.00  1.53           H  
ATOM   7457  N   ARG A 492      -4.250  29.583 -35.384  1.00  1.82           N  
ATOM   7458  CA  ARG A 492      -3.822  30.885 -34.869  1.00  1.82           C  
ATOM   7459  C   ARG A 492      -2.500  31.381 -35.462  1.00  1.82           C  
ATOM   7460  O   ARG A 492      -2.066  32.481 -35.124  1.00  1.82           O  
ATOM   7461  CB  ARG A 492      -3.661  30.835 -33.360  1.00  1.82           C  
ATOM   7462  CG  ARG A 492      -4.898  30.430 -32.594  1.00  1.82           C  
ATOM   7463  CD  ARG A 492      -4.531  30.049 -31.236  1.00  1.82           C  
ATOM   7464  NE  ARG A 492      -3.632  28.887 -31.280  1.00  1.82           N  
ATOM   7465  CZ  ARG A 492      -3.170  28.226 -30.200  1.00  1.82           C  
ATOM   7466  NH1 ARG A 492      -3.546  28.592 -28.991  1.00  1.82           N  
ATOM   7467  NH2 ARG A 492      -2.339  27.208 -30.347  1.00  1.82           N  
ATOM   7468  H   ARG A 492      -5.007  29.572 -36.051  1.00  1.82           H  
ATOM   7469  HA  ARG A 492      -4.597  31.613 -35.111  1.00  1.82           H  
ATOM   7470 1HB  ARG A 492      -2.815  30.248 -33.045  1.00  1.82           H  
ATOM   7471 2HB  ARG A 492      -3.445  31.848 -33.027  1.00  1.82           H  
ATOM   7472 1HG  ARG A 492      -5.587  31.273 -32.543  1.00  1.82           H  
ATOM   7473 2HG  ARG A 492      -5.391  29.588 -33.067  1.00  1.82           H  
ATOM   7474 1HD  ARG A 492      -4.011  30.871 -30.743  1.00  1.82           H  
ATOM   7475 2HD  ARG A 492      -5.420  29.778 -30.667  1.00  1.82           H  
ATOM   7476  HE  ARG A 492      -3.301  28.585 -32.217  1.00  1.82           H  
ATOM   7477 1HH1 ARG A 492      -4.181  29.369 -28.874  1.00  1.82           H  
ATOM   7478 2HH1 ARG A 492      -3.200  28.097 -28.182  1.00  1.82           H  
ATOM   7479 1HH2 ARG A 492      -2.034  26.922 -31.271  1.00  1.82           H  
ATOM   7480 2HH2 ARG A 492      -1.995  26.719 -29.536  1.00  1.82           H  
ATOM   7481  N   ASP A 493      -1.867  30.612 -36.364  1.00  2.01           N  
ATOM   7482  CA  ASP A 493      -0.641  31.098 -36.993  1.00  2.01           C  
ATOM   7483  C   ASP A 493      -0.853  31.384 -38.486  1.00  2.01           C  
ATOM   7484  O   ASP A 493      -0.657  30.498 -39.318  1.00  2.01           O  
ATOM   7485  CB  ASP A 493       0.489  30.093 -36.831  1.00  2.01           C  
ATOM   7486  CG  ASP A 493       1.823  30.568 -37.452  1.00  2.01           C  
ATOM   7487  OD1 ASP A 493       1.832  31.490 -38.262  1.00  2.01           O  
ATOM   7488  OD2 ASP A 493       2.828  29.997 -37.120  1.00  2.01           O  
ATOM   7489  H   ASP A 493      -2.211  29.676 -36.606  1.00  2.01           H  
ATOM   7490  HA  ASP A 493      -0.330  31.984 -36.462  1.00  2.01           H  
ATOM   7491 1HB  ASP A 493       0.647  29.890 -35.768  1.00  2.01           H  
ATOM   7492 2HB  ASP A 493       0.199  29.141 -37.298  1.00  2.01           H  
ATOM   7493  N   PRO A 494      -1.099  32.650 -38.881  1.00  2.05           N  
ATOM   7494  CA  PRO A 494      -1.462  33.075 -40.221  1.00  2.05           C  
ATOM   7495  C   PRO A 494      -0.305  32.959 -41.207  1.00  2.05           C  
ATOM   7496  O   PRO A 494      -0.494  33.172 -42.406  1.00  2.05           O  
ATOM   7497  CB  PRO A 494      -1.865  34.540 -40.014  1.00  2.05           C  
ATOM   7498  CG  PRO A 494      -1.068  34.991 -38.821  1.00  2.05           C  
ATOM   7499  CD  PRO A 494      -0.956  33.777 -37.928  1.00  2.05           C  
ATOM   7500  HA  PRO A 494      -2.318  32.478 -40.565  1.00  2.05           H  
ATOM   7501 1HB  PRO A 494      -1.637  35.119 -40.921  1.00  2.05           H  
ATOM   7502 2HB  PRO A 494      -2.951  34.608 -39.853  1.00  2.05           H  
ATOM   7503 1HG  PRO A 494      -0.084  35.358 -39.146  1.00  2.05           H  
ATOM   7504 2HG  PRO A 494      -1.571  35.834 -38.324  1.00  2.05           H  
ATOM   7505 1HD  PRO A 494       0.052  33.794 -37.482  1.00  2.05           H  
ATOM   7506 2HD  PRO A 494      -1.760  33.775 -37.184  1.00  2.05           H  
ATOM   7507  N   LYS A 495       0.909  32.717 -40.704  1.00  1.92           N  
ATOM   7508  CA  LYS A 495       2.064  32.632 -41.575  1.00  1.92           C  
ATOM   7509  C   LYS A 495       2.386  31.186 -41.937  1.00  1.92           C  
ATOM   7510  O   LYS A 495       3.202  30.929 -42.827  1.00  1.92           O  
ATOM   7511  CB  LYS A 495       3.266  33.306 -40.923  1.00  1.92           C  
ATOM   7512  CG  LYS A 495       3.095  34.814 -40.725  1.00  1.92           C  
ATOM   7513  CD  LYS A 495       4.333  35.444 -40.101  1.00  1.92           C  
ATOM   7514  CE  LYS A 495       4.159  36.946 -39.918  1.00  1.92           C  
ATOM   7515  NZ  LYS A 495       5.349  37.567 -39.278  1.00  1.92           N  
ATOM   7516  H   LYS A 495       1.057  32.507 -39.709  1.00  1.92           H  
ATOM   7517  HA  LYS A 495       1.839  33.160 -42.500  1.00  1.92           H  
ATOM   7518 1HB  LYS A 495       3.440  32.850 -39.942  1.00  1.92           H  
ATOM   7519 2HB  LYS A 495       4.154  33.137 -41.529  1.00  1.92           H  
ATOM   7520 1HG  LYS A 495       2.896  35.285 -41.686  1.00  1.92           H  
ATOM   7521 2HG  LYS A 495       2.243  34.991 -40.071  1.00  1.92           H  
ATOM   7522 1HD  LYS A 495       4.523  34.984 -39.130  1.00  1.92           H  
ATOM   7523 2HD  LYS A 495       5.195  35.264 -40.744  1.00  1.92           H  
ATOM   7524 1HE  LYS A 495       3.999  37.407 -40.892  1.00  1.92           H  
ATOM   7525 2HE  LYS A 495       3.285  37.129 -39.293  1.00  1.92           H  
ATOM   7526 1HZ  LYS A 495       5.196  38.560 -39.174  1.00  1.92           H  
ATOM   7527 2HZ  LYS A 495       5.499  37.152 -38.369  1.00  1.92           H  
ATOM   7528 3HZ  LYS A 495       6.163  37.412 -39.857  1.00  1.92           H  
ATOM   7529  N   ALA A 496       1.782  30.231 -41.232  1.00  1.67           N  
ATOM   7530  CA  ALA A 496       2.061  28.837 -41.524  1.00  1.67           C  
ATOM   7531  C   ALA A 496       1.445  28.504 -42.886  1.00  1.67           C  
ATOM   7532  O   ALA A 496       0.374  29.023 -43.197  1.00  1.67           O  
ATOM   7533  CB  ALA A 496       1.495  27.941 -40.443  1.00  1.67           C  
ATOM   7534  H   ALA A 496       1.101  30.467 -40.503  1.00  1.67           H  
ATOM   7535  HA  ALA A 496       3.133  28.709 -41.547  1.00  1.67           H  
ATOM   7536 1HB  ALA A 496       1.714  26.903 -40.674  1.00  1.67           H  
ATOM   7537 2HB  ALA A 496       1.938  28.204 -39.480  1.00  1.67           H  
ATOM   7538 3HB  ALA A 496       0.418  28.087 -40.389  1.00  1.67           H  
ATOM   7539  N   PRO A 497       2.066  27.668 -43.733  1.00  1.40           N  
ATOM   7540  CA  PRO A 497       1.482  27.221 -44.980  1.00  1.40           C  
ATOM   7541  C   PRO A 497       0.163  26.524 -44.715  1.00  1.40           C  
ATOM   7542  O   PRO A 497       0.066  25.704 -43.804  1.00  1.40           O  
ATOM   7543  CB  PRO A 497       2.515  26.222 -45.493  1.00  1.40           C  
ATOM   7544  CG  PRO A 497       3.816  26.655 -44.861  1.00  1.40           C  
ATOM   7545  CD  PRO A 497       3.435  27.178 -43.490  1.00  1.40           C  
ATOM   7546  HA  PRO A 497       1.356  28.074 -45.660  1.00  1.40           H  
ATOM   7547 1HB  PRO A 497       2.206  25.209 -45.233  1.00  1.40           H  
ATOM   7548 2HB  PRO A 497       2.556  26.262 -46.593  1.00  1.40           H  
ATOM   7549 1HG  PRO A 497       4.507  25.795 -44.806  1.00  1.40           H  
ATOM   7550 2HG  PRO A 497       4.312  27.409 -45.489  1.00  1.40           H  
ATOM   7551 1HD  PRO A 497       3.443  26.380 -42.732  1.00  1.40           H  
ATOM   7552 2HD  PRO A 497       4.128  27.999 -43.261  1.00  1.40           H  
ATOM   7553  N   GLN A 498      -0.831  26.785 -45.546  1.00  1.16           N  
ATOM   7554  CA  GLN A 498      -2.117  26.128 -45.376  1.00  1.16           C  
ATOM   7555  C   GLN A 498      -2.230  24.924 -46.281  1.00  1.16           C  
ATOM   7556  O   GLN A 498      -2.079  25.042 -47.496  1.00  1.16           O  
ATOM   7557  CB  GLN A 498      -3.267  27.104 -45.629  1.00  1.16           C  
ATOM   7558  CG  GLN A 498      -4.647  26.471 -45.541  1.00  1.16           C  
ATOM   7559  CD  GLN A 498      -4.980  25.988 -44.129  1.00  1.16           C  
ATOM   7560  OE1 GLN A 498      -4.976  26.785 -43.168  1.00  1.16           O  
ATOM   7561  NE2 GLN A 498      -5.259  24.679 -44.017  1.00  1.16           N  
ATOM   7562  H   GLN A 498      -0.705  27.458 -46.288  1.00  1.16           H  
ATOM   7563  HA  GLN A 498      -2.195  25.776 -44.350  1.00  1.16           H  
ATOM   7564 1HB  GLN A 498      -3.223  27.912 -44.898  1.00  1.16           H  
ATOM   7565 2HB  GLN A 498      -3.159  27.547 -46.617  1.00  1.16           H  
ATOM   7566 1HG  GLN A 498      -5.394  27.206 -45.835  1.00  1.16           H  
ATOM   7567 2HG  GLN A 498      -4.684  25.615 -46.213  1.00  1.16           H  
ATOM   7568 1HE2 GLN A 498      -5.486  24.246 -43.097  1.00  1.16           H  
ATOM   7569 2HE2 GLN A 498      -5.252  24.095 -44.863  1.00  1.16           H  
ATOM   7570  N   TRP A 499      -2.460  23.754 -45.701  1.00  0.97           N  
ATOM   7571  CA  TRP A 499      -2.590  22.583 -46.543  1.00  0.97           C  
ATOM   7572  C   TRP A 499      -3.923  22.707 -47.293  1.00  0.97           C  
ATOM   7573  O   TRP A 499      -4.925  23.076 -46.666  1.00  0.97           O  
ATOM   7574  CB  TRP A 499      -2.689  21.303 -45.712  1.00  0.97           C  
ATOM   7575  CG  TRP A 499      -1.499  20.906 -44.926  1.00  0.97           C  
ATOM   7576  CD1 TRP A 499      -0.646  21.693 -44.217  1.00  0.97           C  
ATOM   7577  CD2 TRP A 499      -1.027  19.560 -44.770  1.00  0.97           C  
ATOM   7578  NE1 TRP A 499       0.313  20.915 -43.614  1.00  0.97           N  
ATOM   7579  CE2 TRP A 499       0.101  19.612 -43.947  1.00  0.97           C  
ATOM   7580  CE3 TRP A 499      -1.467  18.334 -45.254  1.00  0.97           C  
ATOM   7581  CZ2 TRP A 499       0.798  18.478 -43.594  1.00  0.97           C  
ATOM   7582  CZ3 TRP A 499      -0.781  17.203 -44.911  1.00  0.97           C  
ATOM   7583  CH2 TRP A 499       0.327  17.259 -44.098  1.00  0.97           C  
ATOM   7584  H   TRP A 499      -2.554  23.691 -44.696  1.00  0.97           H  
ATOM   7585  HA  TRP A 499      -1.739  22.540 -47.213  1.00  0.97           H  
ATOM   7586 1HB  TRP A 499      -3.525  21.394 -45.015  1.00  0.97           H  
ATOM   7587 2HB  TRP A 499      -2.927  20.475 -46.384  1.00  0.97           H  
ATOM   7588  HD1 TRP A 499      -0.718  22.779 -44.123  1.00  0.97           H  
ATOM   7589  HE1 TRP A 499       1.058  21.262 -43.024  1.00  0.97           H  
ATOM   7590  HE3 TRP A 499      -2.340  18.283 -45.899  1.00  0.97           H  
ATOM   7591  HZ2 TRP A 499       1.679  18.514 -42.954  1.00  0.97           H  
ATOM   7592  HZ3 TRP A 499      -1.147  16.260 -45.308  1.00  0.97           H  
ATOM   7593  HH2 TRP A 499       0.849  16.334 -43.848  1.00  0.97           H  
ATOM   7594  N   PRO A 500      -3.988  22.462 -48.609  1.00  0.86           N  
ATOM   7595  CA  PRO A 500      -5.211  22.389 -49.370  1.00  0.86           C  
ATOM   7596  C   PRO A 500      -5.802  21.023 -49.099  1.00  0.86           C  
ATOM   7597  O   PRO A 500      -5.041  20.106 -48.799  1.00  0.86           O  
ATOM   7598  CB  PRO A 500      -4.725  22.536 -50.802  1.00  0.86           C  
ATOM   7599  CG  PRO A 500      -3.355  21.913 -50.779  1.00  0.86           C  
ATOM   7600  CD  PRO A 500      -2.782  22.249 -49.399  1.00  0.86           C  
ATOM   7601  HA  PRO A 500      -5.869  23.211 -49.060  1.00  0.86           H  
ATOM   7602 1HB  PRO A 500      -5.411  22.012 -51.492  1.00  0.86           H  
ATOM   7603 2HB  PRO A 500      -4.714  23.593 -51.098  1.00  0.86           H  
ATOM   7604 1HG  PRO A 500      -3.426  20.830 -50.971  1.00  0.86           H  
ATOM   7605 2HG  PRO A 500      -2.770  22.336 -51.583  1.00  0.86           H  
ATOM   7606 1HD  PRO A 500      -2.226  21.384 -49.035  1.00  0.86           H  
ATOM   7607 2HD  PRO A 500      -2.178  23.168 -49.429  1.00  0.86           H  
ATOM   7608  N   PRO A 501      -7.108  20.826 -49.231  1.00  0.81           N  
ATOM   7609  CA  PRO A 501      -7.745  19.532 -49.165  1.00  0.81           C  
ATOM   7610  C   PRO A 501      -7.452  18.724 -50.418  1.00  0.81           C  
ATOM   7611  O   PRO A 501      -7.279  19.279 -51.508  1.00  0.81           O  
ATOM   7612  CB  PRO A 501      -9.223  19.895 -49.036  1.00  0.81           C  
ATOM   7613  CG  PRO A 501      -9.341  21.243 -49.735  1.00  0.81           C  
ATOM   7614  CD  PRO A 501      -8.019  21.953 -49.451  1.00  0.81           C  
ATOM   7615  HA  PRO A 501      -7.397  18.993 -48.272  1.00  0.81           H  
ATOM   7616 1HB  PRO A 501      -9.834  19.107 -49.511  1.00  0.81           H  
ATOM   7617 2HB  PRO A 501      -9.506  19.923 -47.973  1.00  0.81           H  
ATOM   7618 1HG  PRO A 501      -9.513  21.086 -50.812  1.00  0.81           H  
ATOM   7619 2HG  PRO A 501     -10.214  21.793 -49.352  1.00  0.81           H  
ATOM   7620 1HD  PRO A 501      -7.718  22.536 -50.335  1.00  0.81           H  
ATOM   7621 2HD  PRO A 501      -8.095  22.571 -48.543  1.00  0.81           H  
ATOM   7622  N   TYR A 502      -7.478  17.415 -50.269  1.00  0.80           N  
ATOM   7623  CA  TYR A 502      -7.371  16.476 -51.368  1.00  0.80           C  
ATOM   7624  C   TYR A 502      -8.774  16.276 -51.902  1.00  0.80           C  
ATOM   7625  O   TYR A 502      -9.688  15.990 -51.128  1.00  0.80           O  
ATOM   7626  CB  TYR A 502      -6.864  15.119 -50.875  1.00  0.80           C  
ATOM   7627  CG  TYR A 502      -6.567  14.065 -51.966  1.00  0.80           C  
ATOM   7628  CD1 TYR A 502      -5.296  13.994 -52.537  1.00  0.80           C  
ATOM   7629  CD2 TYR A 502      -7.553  13.204 -52.416  1.00  0.80           C  
ATOM   7630  CE1 TYR A 502      -5.003  13.078 -53.511  1.00  0.80           C  
ATOM   7631  CE2 TYR A 502      -7.249  12.284 -53.410  1.00  0.80           C  
ATOM   7632  CZ  TYR A 502      -5.986  12.221 -53.945  1.00  0.80           C  
ATOM   7633  OH  TYR A 502      -5.707  11.302 -54.922  1.00  0.80           O  
ATOM   7634  H   TYR A 502      -7.610  17.051 -49.340  1.00  0.80           H  
ATOM   7635  HA  TYR A 502      -6.730  16.883 -52.153  1.00  0.80           H  
ATOM   7636 1HB  TYR A 502      -5.949  15.273 -50.301  1.00  0.80           H  
ATOM   7637 2HB  TYR A 502      -7.600  14.698 -50.193  1.00  0.80           H  
ATOM   7638  HD1 TYR A 502      -4.523  14.654 -52.206  1.00  0.80           H  
ATOM   7639  HD2 TYR A 502      -8.561  13.247 -51.994  1.00  0.80           H  
ATOM   7640  HE1 TYR A 502      -3.998  13.037 -53.938  1.00  0.80           H  
ATOM   7641  HE2 TYR A 502      -8.007  11.604 -53.772  1.00  0.80           H  
ATOM   7642  HH  TYR A 502      -4.891  11.543 -55.371  1.00  0.80           H  
ATOM   7643  N   THR A 503      -8.965  16.439 -53.192  1.00  0.83           N  
ATOM   7644  CA  THR A 503     -10.286  16.242 -53.762  1.00  0.83           C  
ATOM   7645  C   THR A 503     -10.171  15.299 -54.931  1.00  0.83           C  
ATOM   7646  O   THR A 503      -9.146  15.278 -55.594  1.00  0.83           O  
ATOM   7647  CB  THR A 503     -10.904  17.598 -54.185  1.00  0.83           C  
ATOM   7648  OG1 THR A 503     -10.083  18.225 -55.187  1.00  0.83           O  
ATOM   7649  CG2 THR A 503     -10.993  18.543 -52.971  1.00  0.83           C  
ATOM   7650  H   THR A 503      -8.185  16.695 -53.773  1.00  0.83           H  
ATOM   7651  HA  THR A 503     -10.933  15.779 -53.021  1.00  0.83           H  
ATOM   7652  HB  THR A 503     -11.903  17.432 -54.585  1.00  0.83           H  
ATOM   7653  HG1 THR A 503     -10.417  19.124 -55.339  1.00  0.83           H  
ATOM   7654 1HG2 THR A 503     -11.434  19.490 -53.280  1.00  0.83           H  
ATOM   7655 2HG2 THR A 503     -11.615  18.086 -52.201  1.00  0.83           H  
ATOM   7656 3HG2 THR A 503      -9.999  18.733 -52.565  1.00  0.83           H  
ATOM   7657  N   ALA A 504     -11.233  14.586 -55.279  1.00  0.87           N  
ATOM   7658  CA  ALA A 504     -11.150  13.716 -56.453  1.00  0.87           C  
ATOM   7659  C   ALA A 504     -10.815  14.525 -57.720  1.00  0.87           C  
ATOM   7660  O   ALA A 504     -10.122  14.049 -58.626  1.00  0.87           O  
ATOM   7661  CB  ALA A 504     -12.458  12.962 -56.622  1.00  0.87           C  
ATOM   7662  H   ALA A 504     -12.077  14.620 -54.725  1.00  0.87           H  
ATOM   7663  HA  ALA A 504     -10.343  12.999 -56.289  1.00  0.87           H  
ATOM   7664 1HB  ALA A 504     -12.382  12.296 -57.481  1.00  0.87           H  
ATOM   7665 2HB  ALA A 504     -12.663  12.375 -55.722  1.00  0.87           H  
ATOM   7666 3HB  ALA A 504     -13.268  13.670 -56.784  1.00  0.87           H  
ATOM   7667  N   GLY A 505     -11.346  15.748 -57.783  1.00  0.90           N  
ATOM   7668  CA  GLY A 505     -11.135  16.668 -58.897  1.00  0.90           C  
ATOM   7669  C   GLY A 505      -9.688  17.169 -59.039  1.00  0.90           C  
ATOM   7670  O   GLY A 505      -9.115  17.152 -60.138  1.00  0.90           O  
ATOM   7671  H   GLY A 505     -11.906  16.057 -57.006  1.00  0.90           H  
ATOM   7672 1HA  GLY A 505     -11.437  16.177 -59.822  1.00  0.90           H  
ATOM   7673 2HA  GLY A 505     -11.797  17.525 -58.775  1.00  0.90           H  
ATOM   7674  N   ALA A 506      -9.125  17.703 -57.946  1.00  0.89           N  
ATOM   7675  CA  ALA A 506      -7.778  18.259 -58.020  1.00  0.89           C  
ATOM   7676  C   ALA A 506      -6.703  17.277 -57.579  1.00  0.89           C  
ATOM   7677  O   ALA A 506      -5.622  17.250 -58.156  1.00  0.89           O  
ATOM   7678  CB  ALA A 506      -7.670  19.527 -57.195  1.00  0.89           C  
ATOM   7679  H   ALA A 506      -9.616  17.709 -57.056  1.00  0.89           H  
ATOM   7680  HA  ALA A 506      -7.592  18.515 -59.049  1.00  0.89           H  
ATOM   7681 1HB  ALA A 506      -6.676  19.943 -57.317  1.00  0.89           H  
ATOM   7682 2HB  ALA A 506      -8.408  20.249 -57.540  1.00  0.89           H  
ATOM   7683 3HB  ALA A 506      -7.846  19.298 -56.145  1.00  0.89           H  
ATOM   7684  N   GLN A 507      -6.979  16.477 -56.560  1.00  0.86           N  
ATOM   7685  CA  GLN A 507      -6.002  15.561 -55.983  1.00  0.86           C  
ATOM   7686  C   GLN A 507      -4.699  16.229 -55.533  1.00  0.86           C  
ATOM   7687  O   GLN A 507      -3.604  15.757 -55.852  1.00  0.86           O  
ATOM   7688  CB  GLN A 507      -5.711  14.427 -56.968  1.00  0.86           C  
ATOM   7689  CG  GLN A 507      -6.933  13.600 -57.261  1.00  0.86           C  
ATOM   7690  CD  GLN A 507      -6.697  12.479 -58.230  1.00  0.86           C  
ATOM   7691  OE1 GLN A 507      -5.642  11.827 -58.237  1.00  0.86           O  
ATOM   7692  NE2 GLN A 507      -7.712  12.227 -59.055  1.00  0.86           N  
ATOM   7693  H   GLN A 507      -7.907  16.468 -56.160  1.00  0.86           H  
ATOM   7694  HA  GLN A 507      -6.465  15.118 -55.102  1.00  0.86           H  
ATOM   7695 1HB  GLN A 507      -5.338  14.820 -57.905  1.00  0.86           H  
ATOM   7696 2HB  GLN A 507      -4.946  13.773 -56.558  1.00  0.86           H  
ATOM   7697 1HG  GLN A 507      -7.321  13.187 -56.336  1.00  0.86           H  
ATOM   7698 2HG  GLN A 507      -7.686  14.260 -57.696  1.00  0.86           H  
ATOM   7699 1HE2 GLN A 507      -7.650  11.491 -59.728  1.00  0.86           H  
ATOM   7700 2HE2 GLN A 507      -8.571  12.794 -58.980  1.00  0.86           H  
ATOM   7701  N   GLN A 508      -4.805  17.337 -54.800  1.00  0.80           N  
ATOM   7702  CA  GLN A 508      -3.613  18.004 -54.285  1.00  0.80           C  
ATOM   7703  C   GLN A 508      -3.148  17.343 -53.004  1.00  0.80           C  
ATOM   7704  O   GLN A 508      -3.970  16.870 -52.224  1.00  0.80           O  
ATOM   7705  CB  GLN A 508      -3.856  19.489 -54.022  1.00  0.80           C  
ATOM   7706  CG  GLN A 508      -4.118  20.310 -55.257  1.00  0.80           C  
ATOM   7707  CD  GLN A 508      -4.337  21.784 -54.938  1.00  0.80           C  
ATOM   7708  OE1 GLN A 508      -5.238  22.150 -54.180  1.00  0.80           O  
ATOM   7709  NE2 GLN A 508      -3.509  22.645 -55.522  1.00  0.80           N  
ATOM   7710  H   GLN A 508      -5.716  17.709 -54.585  1.00  0.80           H  
ATOM   7711  HA  GLN A 508      -2.822  17.914 -55.017  1.00  0.80           H  
ATOM   7712 1HB  GLN A 508      -4.707  19.604 -53.345  1.00  0.80           H  
ATOM   7713 2HB  GLN A 508      -2.984  19.906 -53.522  1.00  0.80           H  
ATOM   7714 1HG  GLN A 508      -3.255  20.223 -55.918  1.00  0.80           H  
ATOM   7715 2HG  GLN A 508      -4.999  19.921 -55.744  1.00  0.80           H  
ATOM   7716 1HE2 GLN A 508      -3.607  23.627 -55.353  1.00  0.80           H  
ATOM   7717 2HE2 GLN A 508      -2.788  22.314 -56.130  1.00  0.80           H  
ATOM   7718  N   TYR A 509      -1.841  17.365 -52.776  1.00  0.75           N  
ATOM   7719  CA  TYR A 509      -1.259  16.800 -51.562  1.00  0.75           C  
ATOM   7720  C   TYR A 509      -0.047  17.611 -51.124  1.00  0.75           C  
ATOM   7721  O   TYR A 509       0.492  18.407 -51.896  1.00  0.75           O  
ATOM   7722  CB  TYR A 509      -0.861  15.336 -51.791  1.00  0.75           C  
ATOM   7723  CG  TYR A 509       0.272  15.127 -52.734  1.00  0.75           C  
ATOM   7724  CD1 TYR A 509       1.553  15.018 -52.229  1.00  0.75           C  
ATOM   7725  CD2 TYR A 509       0.058  15.040 -54.095  1.00  0.75           C  
ATOM   7726  CE1 TYR A 509       2.614  14.797 -53.067  1.00  0.75           C  
ATOM   7727  CE2 TYR A 509       1.131  14.831 -54.925  1.00  0.75           C  
ATOM   7728  CZ  TYR A 509       2.400  14.688 -54.417  1.00  0.75           C  
ATOM   7729  OH  TYR A 509       3.466  14.471 -55.261  1.00  0.75           O  
ATOM   7730  H   TYR A 509      -1.240  17.770 -53.492  1.00  0.75           H  
ATOM   7731  HA  TYR A 509      -1.996  16.848 -50.759  1.00  0.75           H  
ATOM   7732 1HB  TYR A 509      -0.588  14.882 -50.842  1.00  0.75           H  
ATOM   7733 2HB  TYR A 509      -1.722  14.786 -52.174  1.00  0.75           H  
ATOM   7734  HD1 TYR A 509       1.722  15.099 -51.152  1.00  0.75           H  
ATOM   7735  HD2 TYR A 509      -0.950  15.142 -54.510  1.00  0.75           H  
ATOM   7736  HE1 TYR A 509       3.620  14.707 -52.660  1.00  0.75           H  
ATOM   7737  HE2 TYR A 509       0.985  14.777 -55.981  1.00  0.75           H  
ATOM   7738  HH  TYR A 509       4.255  14.278 -54.738  1.00  0.75           H  
ATOM   7739  N   VAL A 510       0.400  17.396 -49.891  1.00  0.72           N  
ATOM   7740  CA  VAL A 510       1.558  18.117 -49.379  1.00  0.72           C  
ATOM   7741  C   VAL A 510       2.780  17.225 -49.133  1.00  0.72           C  
ATOM   7742  O   VAL A 510       2.707  16.226 -48.416  1.00  0.72           O  
ATOM   7743  CB  VAL A 510       1.149  18.826 -48.079  1.00  0.72           C  
ATOM   7744  CG1 VAL A 510       2.290  19.549 -47.498  1.00  0.72           C  
ATOM   7745  CG2 VAL A 510       0.030  19.781 -48.374  1.00  0.72           C  
ATOM   7746  H   VAL A 510      -0.098  16.745 -49.287  1.00  0.72           H  
ATOM   7747  HA  VAL A 510       1.832  18.876 -50.106  1.00  0.72           H  
ATOM   7748  HB  VAL A 510       0.821  18.085 -47.351  1.00  0.72           H  
ATOM   7749 1HG1 VAL A 510       1.951  20.034 -46.586  1.00  0.72           H  
ATOM   7750 2HG1 VAL A 510       3.093  18.849 -47.274  1.00  0.72           H  
ATOM   7751 3HG1 VAL A 510       2.646  20.298 -48.206  1.00  0.72           H  
ATOM   7752 1HG2 VAL A 510      -0.267  20.284 -47.469  1.00  0.72           H  
ATOM   7753 2HG2 VAL A 510       0.379  20.503 -49.088  1.00  0.72           H  
ATOM   7754 3HG2 VAL A 510      -0.821  19.239 -48.781  1.00  0.72           H  
ATOM   7755  N   SER A 511       3.912  17.593 -49.719  1.00  0.72           N  
ATOM   7756  CA  SER A 511       5.124  16.827 -49.492  1.00  0.72           C  
ATOM   7757  C   SER A 511       5.744  17.277 -48.183  1.00  0.72           C  
ATOM   7758  O   SER A 511       5.804  18.483 -47.887  1.00  0.72           O  
ATOM   7759  CB  SER A 511       6.110  16.967 -50.626  1.00  0.72           C  
ATOM   7760  OG  SER A 511       5.610  16.404 -51.810  1.00  0.72           O  
ATOM   7761  H   SER A 511       3.926  18.422 -50.309  1.00  0.72           H  
ATOM   7762  HA  SER A 511       4.866  15.773 -49.401  1.00  0.72           H  
ATOM   7763 1HB  SER A 511       6.355  18.013 -50.790  1.00  0.72           H  
ATOM   7764 2HB  SER A 511       7.032  16.457 -50.346  1.00  0.72           H  
ATOM   7765  HG  SER A 511       6.388  15.984 -52.246  1.00  0.72           H  
ATOM   7766  N   LEU A 512       6.207  16.295 -47.413  1.00  0.76           N  
ATOM   7767  CA  LEU A 512       6.818  16.506 -46.114  1.00  0.76           C  
ATOM   7768  C   LEU A 512       8.329  16.206 -46.111  1.00  0.76           C  
ATOM   7769  O   LEU A 512       8.768  15.067 -46.345  1.00  0.76           O  
ATOM   7770  CB  LEU A 512       6.104  15.598 -45.095  1.00  0.76           C  
ATOM   7771  CG  LEU A 512       4.578  15.736 -45.073  1.00  0.76           C  
ATOM   7772  CD1 LEU A 512       3.986  14.743 -44.104  1.00  0.76           C  
ATOM   7773  CD2 LEU A 512       4.205  17.126 -44.718  1.00  0.76           C  
ATOM   7774  H   LEU A 512       6.104  15.343 -47.754  1.00  0.76           H  
ATOM   7775  HA  LEU A 512       6.672  17.548 -45.828  1.00  0.76           H  
ATOM   7776 1HB  LEU A 512       6.334  14.566 -45.329  1.00  0.76           H  
ATOM   7777 2HB  LEU A 512       6.480  15.827 -44.110  1.00  0.76           H  
ATOM   7778  HG  LEU A 512       4.192  15.509 -46.065  1.00  0.76           H  
ATOM   7779 1HD1 LEU A 512       2.906  14.830 -44.106  1.00  0.76           H  
ATOM   7780 2HD1 LEU A 512       4.274  13.738 -44.401  1.00  0.76           H  
ATOM   7781 3HD1 LEU A 512       4.348  14.941 -43.124  1.00  0.76           H  
ATOM   7782 1HD2 LEU A 512       3.132  17.226 -44.734  1.00  0.76           H  
ATOM   7783 2HD2 LEU A 512       4.584  17.375 -43.729  1.00  0.76           H  
ATOM   7784 3HD2 LEU A 512       4.639  17.786 -45.454  1.00  0.76           H  
ATOM   7785  N   ASP A 513       9.120  17.248 -45.869  1.00  0.83           N  
ATOM   7786  CA  ASP A 513      10.581  17.148 -45.799  1.00  0.83           C  
ATOM   7787  C   ASP A 513      11.121  18.331 -44.996  1.00  0.83           C  
ATOM   7788  O   ASP A 513      10.359  18.999 -44.299  1.00  0.83           O  
ATOM   7789  CB  ASP A 513      11.239  16.965 -47.180  1.00  0.83           C  
ATOM   7790  CG  ASP A 513      11.113  18.065 -48.223  1.00  0.83           C  
ATOM   7791  OD1 ASP A 513      11.237  19.233 -47.938  1.00  0.83           O  
ATOM   7792  OD2 ASP A 513      10.902  17.700 -49.348  1.00  0.83           O  
ATOM   7793  H   ASP A 513       8.689  18.151 -45.712  1.00  0.83           H  
ATOM   7794  HA  ASP A 513      10.829  16.254 -45.239  1.00  0.83           H  
ATOM   7795 1HB  ASP A 513      12.300  16.770 -47.034  1.00  0.83           H  
ATOM   7796 2HB  ASP A 513      10.839  16.053 -47.627  1.00  0.83           H  
ATOM   7797  N   LEU A 514      12.424  18.589 -45.065  1.00  0.91           N  
ATOM   7798  CA  LEU A 514      13.025  19.686 -44.304  1.00  0.91           C  
ATOM   7799  C   LEU A 514      12.562  21.086 -44.762  1.00  0.91           C  
ATOM   7800  O   LEU A 514      12.740  22.071 -44.030  1.00  0.91           O  
ATOM   7801  CB  LEU A 514      14.552  19.590 -44.359  1.00  0.91           C  
ATOM   7802  CG  LEU A 514      15.141  18.388 -43.639  1.00  0.91           C  
ATOM   7803  CD1 LEU A 514      16.646  18.339 -43.860  1.00  0.91           C  
ATOM   7804  CD2 LEU A 514      14.809  18.496 -42.180  1.00  0.91           C  
ATOM   7805  H   LEU A 514      13.014  18.024 -45.654  1.00  0.91           H  
ATOM   7806  HA  LEU A 514      12.725  19.565 -43.265  1.00  0.91           H  
ATOM   7807 1HB  LEU A 514      14.860  19.541 -45.401  1.00  0.91           H  
ATOM   7808 2HB  LEU A 514      14.977  20.490 -43.914  1.00  0.91           H  
ATOM   7809  HG  LEU A 514      14.703  17.474 -44.039  1.00  0.91           H  
ATOM   7810 1HD1 LEU A 514      17.070  17.482 -43.344  1.00  0.91           H  
ATOM   7811 2HD1 LEU A 514      16.856  18.259 -44.924  1.00  0.91           H  
ATOM   7812 3HD1 LEU A 514      17.105  19.250 -43.469  1.00  0.91           H  
ATOM   7813 1HD2 LEU A 514      15.205  17.629 -41.648  1.00  0.91           H  
ATOM   7814 2HD2 LEU A 514      15.243  19.406 -41.763  1.00  0.91           H  
ATOM   7815 3HD2 LEU A 514      13.736  18.534 -42.079  1.00  0.91           H  
ATOM   7816  N   ARG A 515      12.028  21.193 -45.982  1.00  0.97           N  
ATOM   7817  CA  ARG A 515      11.541  22.467 -46.502  1.00  0.97           C  
ATOM   7818  C   ARG A 515      10.166  22.722 -45.879  1.00  0.97           C  
ATOM   7819  O   ARG A 515       9.456  21.769 -45.560  1.00  0.97           O  
ATOM   7820  CB  ARG A 515      11.439  22.406 -48.019  1.00  0.97           C  
ATOM   7821  CG  ARG A 515      12.751  22.262 -48.740  1.00  0.97           C  
ATOM   7822  CD  ARG A 515      12.532  22.090 -50.186  1.00  0.97           C  
ATOM   7823  NE  ARG A 515      11.863  20.836 -50.449  1.00  0.97           N  
ATOM   7824  CZ  ARG A 515      11.402  20.432 -51.647  1.00  0.97           C  
ATOM   7825  NH1 ARG A 515      11.540  21.199 -52.717  1.00  0.97           N  
ATOM   7826  NH2 ARG A 515      10.807  19.261 -51.741  1.00  0.97           N  
ATOM   7827  H   ARG A 515      11.894  20.357 -46.568  1.00  0.97           H  
ATOM   7828  HA  ARG A 515      12.240  23.249 -46.215  1.00  0.97           H  
ATOM   7829 1HB  ARG A 515      10.833  21.550 -48.293  1.00  0.97           H  
ATOM   7830 2HB  ARG A 515      10.939  23.269 -48.423  1.00  0.97           H  
ATOM   7831 1HG  ARG A 515      13.368  23.143 -48.573  1.00  0.97           H  
ATOM   7832 2HG  ARG A 515      13.265  21.373 -48.366  1.00  0.97           H  
ATOM   7833 1HD  ARG A 515      11.907  22.897 -50.565  1.00  0.97           H  
ATOM   7834 2HD  ARG A 515      13.486  22.085 -50.708  1.00  0.97           H  
ATOM   7835  HE  ARG A 515      11.698  20.207 -49.638  1.00  0.97           H  
ATOM   7836 1HH1 ARG A 515      11.990  22.098 -52.641  1.00  0.97           H  
ATOM   7837 2HH1 ARG A 515      11.174  20.887 -53.609  1.00  0.97           H  
ATOM   7838 1HH2 ARG A 515      10.718  18.667 -50.893  1.00  0.97           H  
ATOM   7839 2HH2 ARG A 515      10.441  18.940 -52.623  1.00  0.97           H  
ATOM   7840  N   PRO A 516       9.701  23.971 -45.742  1.00  1.00           N  
ATOM   7841  CA  PRO A 516       8.422  24.315 -45.133  1.00  1.00           C  
ATOM   7842  C   PRO A 516       7.175  24.017 -45.974  1.00  1.00           C  
ATOM   7843  O   PRO A 516       6.418  24.927 -46.303  1.00  1.00           O  
ATOM   7844  CB  PRO A 516       8.587  25.820 -44.900  1.00  1.00           C  
ATOM   7845  CG  PRO A 516       9.495  26.277 -46.018  1.00  1.00           C  
ATOM   7846  CD  PRO A 516      10.497  25.141 -46.177  1.00  1.00           C  
ATOM   7847  HA  PRO A 516       8.348  23.792 -44.167  1.00  1.00           H  
ATOM   7848 1HB  PRO A 516       7.602  26.308 -44.926  1.00  1.00           H  
ATOM   7849 2HB  PRO A 516       9.011  26.003 -43.901  1.00  1.00           H  
ATOM   7850 1HG  PRO A 516       8.906  26.451 -46.932  1.00  1.00           H  
ATOM   7851 2HG  PRO A 516       9.972  27.235 -45.757  1.00  1.00           H  
ATOM   7852 1HD  PRO A 516      10.797  25.082 -47.216  1.00  1.00           H  
ATOM   7853 2HD  PRO A 516      11.353  25.295 -45.502  1.00  1.00           H  
ATOM   7854  N   LEU A 517       6.979  22.719 -46.250  1.00  1.00           N  
ATOM   7855  CA  LEU A 517       5.846  22.104 -46.958  1.00  1.00           C  
ATOM   7856  C   LEU A 517       5.666  22.508 -48.426  1.00  1.00           C  
ATOM   7857  O   LEU A 517       5.724  23.687 -48.774  1.00  1.00           O  
ATOM   7858  CB  LEU A 517       4.556  22.443 -46.205  1.00  1.00           C  
ATOM   7859  CG  LEU A 517       4.491  21.935 -44.771  1.00  1.00           C  
ATOM   7860  CD1 LEU A 517       3.235  22.430 -44.147  1.00  1.00           C  
ATOM   7861  CD2 LEU A 517       4.563  20.455 -44.764  1.00  1.00           C  
ATOM   7862  H   LEU A 517       7.706  22.089 -45.923  1.00  1.00           H  
ATOM   7863  HA  LEU A 517       5.992  21.022 -46.932  1.00  1.00           H  
ATOM   7864 1HB  LEU A 517       4.410  23.517 -46.191  1.00  1.00           H  
ATOM   7865 2HB  LEU A 517       3.725  22.006 -46.744  1.00  1.00           H  
ATOM   7866  HG  LEU A 517       5.329  22.329 -44.198  1.00  1.00           H  
ATOM   7867 1HD1 LEU A 517       3.165  22.085 -43.127  1.00  1.00           H  
ATOM   7868 2HD1 LEU A 517       3.231  23.509 -44.156  1.00  1.00           H  
ATOM   7869 3HD1 LEU A 517       2.398  22.060 -44.720  1.00  1.00           H  
ATOM   7870 1HD2 LEU A 517       4.517  20.096 -43.769  1.00  1.00           H  
ATOM   7871 2HD2 LEU A 517       3.750  20.057 -45.304  1.00  1.00           H  
ATOM   7872 3HD2 LEU A 517       5.499  20.133 -45.226  1.00  1.00           H  
ATOM   7873  N   GLU A 518       5.395  21.524 -49.294  1.00  0.97           N  
ATOM   7874  CA  GLU A 518       5.166  21.855 -50.711  1.00  0.97           C  
ATOM   7875  C   GLU A 518       3.912  21.211 -51.281  1.00  0.97           C  
ATOM   7876  O   GLU A 518       3.708  20.005 -51.160  1.00  0.97           O  
ATOM   7877  CB  GLU A 518       6.371  21.448 -51.573  1.00  0.97           C  
ATOM   7878  CG  GLU A 518       6.213  21.752 -53.081  1.00  0.97           C  
ATOM   7879  CD  GLU A 518       7.439  21.402 -53.906  1.00  0.97           C  
ATOM   7880  OE1 GLU A 518       8.423  21.021 -53.325  1.00  0.97           O  
ATOM   7881  OE2 GLU A 518       7.379  21.481 -55.122  1.00  0.97           O  
ATOM   7882  H   GLU A 518       5.379  20.554 -48.964  1.00  0.97           H  
ATOM   7883  HA  GLU A 518       5.043  22.935 -50.795  1.00  0.97           H  
ATOM   7884 1HB  GLU A 518       7.263  21.966 -51.217  1.00  0.97           H  
ATOM   7885 2HB  GLU A 518       6.550  20.380 -51.467  1.00  0.97           H  
ATOM   7886 1HG  GLU A 518       5.366  21.188 -53.466  1.00  0.97           H  
ATOM   7887 2HG  GLU A 518       5.987  22.811 -53.203  1.00  0.97           H  
ATOM   7888  N   VAL A 519       3.072  22.017 -51.932  1.00  0.94           N  
ATOM   7889  CA  VAL A 519       1.850  21.479 -52.525  1.00  0.94           C  
ATOM   7890  C   VAL A 519       2.088  20.966 -53.937  1.00  0.94           C  
ATOM   7891  O   VAL A 519       2.613  21.676 -54.799  1.00  0.94           O  
ATOM   7892  CB  VAL A 519       0.725  22.519 -52.550  1.00  0.94           C  
ATOM   7893  CG1 VAL A 519      -0.506  21.915 -53.253  1.00  0.94           C  
ATOM   7894  CG2 VAL A 519       0.390  22.934 -51.137  1.00  0.94           C  
ATOM   7895  H   VAL A 519       3.283  23.001 -52.014  1.00  0.94           H  
ATOM   7896  HA  VAL A 519       1.513  20.646 -51.912  1.00  0.94           H  
ATOM   7897  HB  VAL A 519       1.048  23.387 -53.123  1.00  0.94           H  
ATOM   7898 1HG1 VAL A 519      -1.302  22.649 -53.289  1.00  0.94           H  
ATOM   7899 2HG1 VAL A 519      -0.248  21.625 -54.270  1.00  0.94           H  
ATOM   7900 3HG1 VAL A 519      -0.842  21.032 -52.701  1.00  0.94           H  
ATOM   7901 1HG2 VAL A 519      -0.406  23.678 -51.156  1.00  0.94           H  
ATOM   7902 2HG2 VAL A 519       0.061  22.071 -50.590  1.00  0.94           H  
ATOM   7903 3HG2 VAL A 519       1.271  23.359 -50.658  1.00  0.94           H  
ATOM   7904  N   ARG A 520       1.710  19.717 -54.141  1.00  0.92           N  
ATOM   7905  CA  ARG A 520       1.878  18.989 -55.386  1.00  0.92           C  
ATOM   7906  C   ARG A 520       0.524  18.467 -55.884  1.00  0.92           C  
ATOM   7907  O   ARG A 520      -0.442  18.427 -55.120  1.00  0.92           O  
ATOM   7908  CB  ARG A 520       2.821  17.846 -55.150  1.00  0.92           C  
ATOM   7909  CG  ARG A 520       4.215  18.178 -54.582  1.00  0.92           C  
ATOM   7910  CD  ARG A 520       5.101  18.922 -55.522  1.00  0.92           C  
ATOM   7911  NE  ARG A 520       5.393  18.169 -56.734  1.00  0.92           N  
ATOM   7912  CZ  ARG A 520       6.205  18.600 -57.724  1.00  0.92           C  
ATOM   7913  NH1 ARG A 520       6.834  19.756 -57.616  1.00  0.92           N  
ATOM   7914  NH2 ARG A 520       6.377  17.857 -58.810  1.00  0.92           N  
ATOM   7915  H   ARG A 520       1.284  19.229 -53.354  1.00  0.92           H  
ATOM   7916  HA  ARG A 520       2.300  19.659 -56.134  1.00  0.92           H  
ATOM   7917 1HB  ARG A 520       2.366  17.288 -54.374  1.00  0.92           H  
ATOM   7918 2HB  ARG A 520       2.916  17.218 -56.034  1.00  0.92           H  
ATOM   7919 1HG  ARG A 520       4.106  18.779 -53.678  1.00  0.92           H  
ATOM   7920 2HG  ARG A 520       4.716  17.246 -54.322  1.00  0.92           H  
ATOM   7921 1HD  ARG A 520       4.633  19.866 -55.804  1.00  0.92           H  
ATOM   7922 2HD  ARG A 520       6.043  19.125 -55.021  1.00  0.92           H  
ATOM   7923  HE  ARG A 520       4.931  17.277 -56.856  1.00  0.92           H  
ATOM   7924 1HH1 ARG A 520       6.741  20.338 -56.763  1.00  0.92           H  
ATOM   7925 2HH1 ARG A 520       7.442  20.069 -58.356  1.00  0.92           H  
ATOM   7926 1HH2 ARG A 520       5.900  16.970 -58.897  1.00  0.92           H  
ATOM   7927 2HH2 ARG A 520       6.984  18.178 -59.549  1.00  0.92           H  
ATOM   7928  N   ARG A 521       0.423  18.048 -57.155  1.00  0.92           N  
ATOM   7929  CA  ARG A 521      -0.885  17.574 -57.637  1.00  0.92           C  
ATOM   7930  C   ARG A 521      -0.876  16.267 -58.447  1.00  0.92           C  
ATOM   7931  O   ARG A 521      -0.058  16.078 -59.347  1.00  0.92           O  
ATOM   7932  CB  ARG A 521      -1.524  18.652 -58.512  1.00  0.92           C  
ATOM   7933  CG  ARG A 521      -2.915  18.320 -58.970  1.00  0.92           C  
ATOM   7934  CD  ARG A 521      -3.551  19.358 -59.844  1.00  0.92           C  
ATOM   7935  NE  ARG A 521      -4.905  18.939 -60.233  1.00  0.92           N  
ATOM   7936  CZ  ARG A 521      -5.633  19.462 -61.259  1.00  0.92           C  
ATOM   7937  NH1 ARG A 521      -5.111  20.420 -61.997  1.00  0.92           N  
ATOM   7938  NH2 ARG A 521      -6.870  19.028 -61.544  1.00  0.92           N  
ATOM   7939  H   ARG A 521       1.219  18.073 -57.778  1.00  0.92           H  
ATOM   7940  HA  ARG A 521      -1.525  17.404 -56.776  1.00  0.92           H  
ATOM   7941 1HB  ARG A 521      -1.575  19.584 -57.955  1.00  0.92           H  
ATOM   7942 2HB  ARG A 521      -0.911  18.823 -59.397  1.00  0.92           H  
ATOM   7943 1HG  ARG A 521      -2.931  17.378 -59.507  1.00  0.92           H  
ATOM   7944 2HG  ARG A 521      -3.504  18.233 -58.069  1.00  0.92           H  
ATOM   7945 1HD  ARG A 521      -3.625  20.298 -59.300  1.00  0.92           H  
ATOM   7946 2HD  ARG A 521      -2.960  19.498 -60.748  1.00  0.92           H  
ATOM   7947  HE  ARG A 521      -5.321  18.203 -59.655  1.00  0.92           H  
ATOM   7948 1HH1 ARG A 521      -4.180  20.758 -61.799  1.00  0.92           H  
ATOM   7949 2HH1 ARG A 521      -5.640  20.815 -62.762  1.00  0.92           H  
ATOM   7950 1HH2 ARG A 521      -7.342  18.281 -60.994  1.00  0.92           H  
ATOM   7951 2HH2 ARG A 521      -7.374  19.439 -62.312  1.00  0.92           H  
ATOM   7952  N   GLY A 522      -1.810  15.365 -58.101  1.00  0.97           N  
ATOM   7953  CA  GLY A 522      -2.087  14.102 -58.801  1.00  0.97           C  
ATOM   7954  C   GLY A 522      -1.344  12.895 -58.242  1.00  0.97           C  
ATOM   7955  O   GLY A 522      -1.721  11.749 -58.481  1.00  0.97           O  
ATOM   7956  H   GLY A 522      -2.420  15.580 -57.310  1.00  0.97           H  
ATOM   7957 1HA  GLY A 522      -3.160  13.908 -58.759  1.00  0.97           H  
ATOM   7958 2HA  GLY A 522      -1.839  14.219 -59.855  1.00  0.97           H  
ATOM   7959  N   LEU A 523      -0.316  13.141 -57.464  1.00  1.04           N  
ATOM   7960  CA  LEU A 523       0.505  12.093 -56.859  1.00  1.04           C  
ATOM   7961  C   LEU A 523       1.027  11.116 -57.923  1.00  1.04           C  
ATOM   7962  O   LEU A 523       2.134  11.283 -58.437  1.00  1.04           O  
ATOM   7963  CB  LEU A 523      -0.312  11.394 -55.736  1.00  1.04           C  
ATOM   7964  CG  LEU A 523       0.379  10.300 -54.935  1.00  1.04           C  
ATOM   7965  CD1 LEU A 523       1.551  10.898 -54.244  1.00  1.04           C  
ATOM   7966  CD2 LEU A 523      -0.607   9.730 -53.923  1.00  1.04           C  
ATOM   7967  H   LEU A 523      -0.073  14.108 -57.309  1.00  1.04           H  
ATOM   7968  HA  LEU A 523       1.379  12.547 -56.403  1.00  1.04           H  
ATOM   7969 1HB  LEU A 523      -0.613  12.159 -55.021  1.00  1.04           H  
ATOM   7970 2HB  LEU A 523      -1.217  10.965 -56.152  1.00  1.04           H  
ATOM   7971  HG  LEU A 523       0.722   9.512 -55.580  1.00  1.04           H  
ATOM   7972 1HD1 LEU A 523       2.058  10.139 -53.660  1.00  1.04           H  
ATOM   7973 2HD1 LEU A 523       2.241  11.308 -54.983  1.00  1.04           H  
ATOM   7974 3HD1 LEU A 523       1.203  11.695 -53.590  1.00  1.04           H  
ATOM   7975 1HD2 LEU A 523      -0.128   8.960 -53.329  1.00  1.04           H  
ATOM   7976 2HD2 LEU A 523      -0.953  10.527 -53.264  1.00  1.04           H  
ATOM   7977 3HD2 LEU A 523      -1.452   9.305 -54.453  1.00  1.04           H  
ATOM   7978  N   ARG A 524       0.249  10.081 -58.206  1.00  1.11           N  
ATOM   7979  CA  ARG A 524       0.574   9.040 -59.178  1.00  1.11           C  
ATOM   7980  C   ARG A 524      -0.631   8.732 -60.068  1.00  1.11           C  
ATOM   7981  O   ARG A 524      -0.750   7.636 -60.612  1.00  1.11           O  
ATOM   7982  CB  ARG A 524       1.051   7.772 -58.472  1.00  1.11           C  
ATOM   7983  CG  ARG A 524       2.364   7.898 -57.668  1.00  1.11           C  
ATOM   7984  CD  ARG A 524       3.541   8.135 -58.548  1.00  1.11           C  
ATOM   7985  NE  ARG A 524       3.811   6.985 -59.378  1.00  1.11           N  
ATOM   7986  CZ  ARG A 524       4.652   6.955 -60.433  1.00  1.11           C  
ATOM   7987  NH1 ARG A 524       5.332   8.027 -60.803  1.00  1.11           N  
ATOM   7988  NH2 ARG A 524       4.782   5.833 -61.088  1.00  1.11           N  
ATOM   7989  H   ARG A 524      -0.663  10.075 -57.774  1.00  1.11           H  
ATOM   7990  HA  ARG A 524       1.384   9.400 -59.811  1.00  1.11           H  
ATOM   7991 1HB  ARG A 524       0.282   7.445 -57.773  1.00  1.11           H  
ATOM   7992 2HB  ARG A 524       1.186   6.968 -59.199  1.00  1.11           H  
ATOM   7993 1HG  ARG A 524       2.313   8.690 -56.941  1.00  1.11           H  
ATOM   7994 2HG  ARG A 524       2.549   6.950 -57.171  1.00  1.11           H  
ATOM   7995 1HD  ARG A 524       3.351   8.989 -59.195  1.00  1.11           H  
ATOM   7996 2HD  ARG A 524       4.420   8.328 -57.936  1.00  1.11           H  
ATOM   7997  HE  ARG A 524       3.341   6.094 -59.120  1.00  1.11           H  
ATOM   7998 1HH1 ARG A 524       5.231   8.891 -60.291  1.00  1.11           H  
ATOM   7999 2HH1 ARG A 524       5.965   7.971 -61.590  1.00  1.11           H  
ATOM   8000 1HH2 ARG A 524       4.222   5.020 -60.770  1.00  1.11           H  
ATOM   8001 2HH2 ARG A 524       5.407   5.766 -61.876  1.00  1.11           H  
ATOM   8002  N   ALA A 525      -1.487   9.722 -60.282  1.00  1.17           N  
ATOM   8003  CA  ALA A 525      -2.737   9.541 -61.011  1.00  1.17           C  
ATOM   8004  C   ALA A 525      -2.613   8.915 -62.400  1.00  1.17           C  
ATOM   8005  O   ALA A 525      -3.469   8.112 -62.763  1.00  1.17           O  
ATOM   8006  CB  ALA A 525      -3.424  10.892 -61.160  1.00  1.17           C  
ATOM   8007  H   ALA A 525      -1.328  10.611 -59.821  1.00  1.17           H  
ATOM   8008  HA  ALA A 525      -3.372   8.896 -60.408  1.00  1.17           H  
ATOM   8009 1HB  ALA A 525      -4.386  10.757 -61.651  1.00  1.17           H  
ATOM   8010 2HB  ALA A 525      -3.581  11.330 -60.174  1.00  1.17           H  
ATOM   8011 3HB  ALA A 525      -2.801  11.553 -61.756  1.00  1.17           H  
ATOM   8012  N   GLN A 526      -1.602   9.232 -63.205  1.00  1.21           N  
ATOM   8013  CA  GLN A 526      -1.604   8.583 -64.524  1.00  1.21           C  
ATOM   8014  C   GLN A 526      -1.337   7.081 -64.392  1.00  1.21           C  
ATOM   8015  O   GLN A 526      -1.973   6.250 -65.042  1.00  1.21           O  
ATOM   8016  CB  GLN A 526      -0.581   9.201 -65.467  1.00  1.21           C  
ATOM   8017  CG  GLN A 526      -0.677   8.678 -66.888  1.00  1.21           C  
ATOM   8018  CD  GLN A 526      -2.009   9.046 -67.548  1.00  1.21           C  
ATOM   8019  OE1 GLN A 526      -2.359  10.227 -67.620  1.00  1.21           O  
ATOM   8020  NE2 GLN A 526      -2.747   8.057 -68.032  1.00  1.21           N  
ATOM   8021  H   GLN A 526      -0.881   9.885 -62.924  1.00  1.21           H  
ATOM   8022  HA  GLN A 526      -2.598   8.708 -64.965  1.00  1.21           H  
ATOM   8023 1HB  GLN A 526      -0.708  10.283 -65.494  1.00  1.21           H  
ATOM   8024 2HB  GLN A 526       0.425   8.994 -65.101  1.00  1.21           H  
ATOM   8025 1HG  GLN A 526       0.135   9.091 -67.483  1.00  1.21           H  
ATOM   8026 2HG  GLN A 526      -0.602   7.595 -66.852  1.00  1.21           H  
ATOM   8027 1HE2 GLN A 526      -3.623   8.256 -68.474  1.00  1.21           H  
ATOM   8028 2HE2 GLN A 526      -2.424   7.113 -67.953  1.00  1.21           H  
ATOM   8029  N   ALA A 527      -0.393   6.735 -63.516  1.00  1.22           N  
ATOM   8030  CA  ALA A 527      -0.051   5.339 -63.295  1.00  1.22           C  
ATOM   8031  C   ALA A 527      -1.234   4.604 -62.695  1.00  1.22           C  
ATOM   8032  O   ALA A 527      -1.537   3.456 -63.049  1.00  1.22           O  
ATOM   8033  CB  ALA A 527       1.152   5.236 -62.391  1.00  1.22           C  
ATOM   8034  H   ALA A 527       0.079   7.449 -62.982  1.00  1.22           H  
ATOM   8035  HA  ALA A 527       0.183   4.886 -64.252  1.00  1.22           H  
ATOM   8036 1HB  ALA A 527       1.401   4.199 -62.249  1.00  1.22           H  
ATOM   8037 2HB  ALA A 527       1.998   5.752 -62.837  1.00  1.22           H  
ATOM   8038 3HB  ALA A 527       0.923   5.685 -61.424  1.00  1.22           H  
ATOM   8039  N   CYS A 528      -1.927   5.296 -61.794  1.00  1.21           N  
ATOM   8040  CA  CYS A 528      -3.072   4.724 -61.133  1.00  1.21           C  
ATOM   8041  C   CYS A 528      -4.201   4.542 -62.104  1.00  1.21           C  
ATOM   8042  O   CYS A 528      -4.898   3.537 -62.036  1.00  1.21           O  
ATOM   8043  CB  CYS A 528      -3.495   5.593 -59.959  1.00  1.21           C  
ATOM   8044  SG  CYS A 528      -2.275   5.593 -58.615  1.00  1.21           S  
ATOM   8045  H   CYS A 528      -1.622   6.233 -61.536  1.00  1.21           H  
ATOM   8046  HA  CYS A 528      -2.809   3.736 -60.786  1.00  1.21           H  
ATOM   8047 1HB  CYS A 528      -3.626   6.609 -60.302  1.00  1.21           H  
ATOM   8048 2HB  CYS A 528      -4.447   5.248 -59.565  1.00  1.21           H  
ATOM   8049  N   ALA A 529      -4.357   5.469 -63.046  1.00  1.21           N  
ATOM   8050  CA  ALA A 529      -5.381   5.335 -64.060  1.00  1.21           C  
ATOM   8051  C   ALA A 529      -5.144   4.056 -64.848  1.00  1.21           C  
ATOM   8052  O   ALA A 529      -6.084   3.324 -65.154  1.00  1.21           O  
ATOM   8053  CB  ALA A 529      -5.369   6.536 -64.994  1.00  1.21           C  
ATOM   8054  H   ALA A 529      -3.775   6.303 -63.043  1.00  1.21           H  
ATOM   8055  HA  ALA A 529      -6.349   5.270 -63.568  1.00  1.21           H  
ATOM   8056 1HB  ALA A 529      -6.144   6.426 -65.739  1.00  1.21           H  
ATOM   8057 2HB  ALA A 529      -5.542   7.444 -64.416  1.00  1.21           H  
ATOM   8058 3HB  ALA A 529      -4.405   6.604 -65.488  1.00  1.21           H  
ATOM   8059  N   PHE A 530      -3.878   3.715 -65.103  1.00  1.20           N  
ATOM   8060  CA  PHE A 530      -3.620   2.495 -65.853  1.00  1.20           C  
ATOM   8061  C   PHE A 530      -4.031   1.287 -65.004  1.00  1.20           C  
ATOM   8062  O   PHE A 530      -4.775   0.403 -65.453  1.00  1.20           O  
ATOM   8063  CB  PHE A 530      -2.117   2.358 -66.151  1.00  1.20           C  
ATOM   8064  CG  PHE A 530      -1.547   3.395 -67.045  1.00  1.20           C  
ATOM   8065  CD1 PHE A 530      -2.285   3.957 -68.059  1.00  1.20           C  
ATOM   8066  CD2 PHE A 530      -0.240   3.814 -66.855  1.00  1.20           C  
ATOM   8067  CE1 PHE A 530      -1.729   4.920 -68.872  1.00  1.20           C  
ATOM   8068  CE2 PHE A 530       0.320   4.778 -67.655  1.00  1.20           C  
ATOM   8069  CZ  PHE A 530      -0.426   5.334 -68.670  1.00  1.20           C  
ATOM   8070  H   PHE A 530      -3.116   4.346 -64.841  1.00  1.20           H  
ATOM   8071  HA  PHE A 530      -4.196   2.509 -66.777  1.00  1.20           H  
ATOM   8072 1HB  PHE A 530      -1.555   2.368 -65.230  1.00  1.20           H  
ATOM   8073 2HB  PHE A 530      -1.938   1.390 -66.619  1.00  1.20           H  
ATOM   8074  HD1 PHE A 530      -3.312   3.631 -68.215  1.00  1.20           H  
ATOM   8075  HD2 PHE A 530       0.342   3.366 -66.051  1.00  1.20           H  
ATOM   8076  HE1 PHE A 530      -2.320   5.359 -69.671  1.00  1.20           H  
ATOM   8077  HE2 PHE A 530       1.349   5.101 -67.489  1.00  1.20           H  
ATOM   8078  HZ  PHE A 530       0.010   6.098 -69.310  1.00  1.20           H  
ATOM   8079  N   TRP A 531      -3.627   1.295 -63.736  1.00  1.20           N  
ATOM   8080  CA  TRP A 531      -3.944   0.208 -62.808  1.00  1.20           C  
ATOM   8081  C   TRP A 531      -5.446   0.021 -62.591  1.00  1.20           C  
ATOM   8082  O   TRP A 531      -5.931  -1.097 -62.470  1.00  1.20           O  
ATOM   8083  CB  TRP A 531      -3.250   0.392 -61.464  1.00  1.20           C  
ATOM   8084  CG  TRP A 531      -3.453  -0.793 -60.542  1.00  1.20           C  
ATOM   8085  CD1 TRP A 531      -3.091  -2.082 -60.809  1.00  1.20           C  
ATOM   8086  CD2 TRP A 531      -4.005  -0.806 -59.214  1.00  1.20           C  
ATOM   8087  NE1 TRP A 531      -3.395  -2.892 -59.747  1.00  1.20           N  
ATOM   8088  CE2 TRP A 531      -3.952  -2.131 -58.759  1.00  1.20           C  
ATOM   8089  CE3 TRP A 531      -4.521   0.167 -58.392  1.00  1.20           C  
ATOM   8090  CZ2 TRP A 531      -4.409  -2.494 -57.502  1.00  1.20           C  
ATOM   8091  CZ3 TRP A 531      -4.976  -0.193 -57.137  1.00  1.20           C  
ATOM   8092  CH2 TRP A 531      -4.925  -1.484 -56.701  1.00  1.20           C  
ATOM   8093  H   TRP A 531      -3.040   2.075 -63.413  1.00  1.20           H  
ATOM   8094  HA  TRP A 531      -3.557  -0.714 -63.239  1.00  1.20           H  
ATOM   8095 1HB  TRP A 531      -2.191   0.566 -61.614  1.00  1.20           H  
ATOM   8096 2HB  TRP A 531      -3.656   1.280 -60.971  1.00  1.20           H  
ATOM   8097  HD1 TRP A 531      -2.629  -2.409 -61.728  1.00  1.20           H  
ATOM   8098  HE1 TRP A 531      -3.228  -3.884 -59.699  1.00  1.20           H  
ATOM   8099  HE3 TRP A 531      -4.566   1.198 -58.730  1.00  1.20           H  
ATOM   8100  HZ2 TRP A 531      -4.367  -3.522 -57.140  1.00  1.20           H  
ATOM   8101  HZ3 TRP A 531      -5.375   0.585 -56.501  1.00  1.20           H  
ATOM   8102  HH2 TRP A 531      -5.293  -1.723 -55.703  1.00  1.20           H  
ATOM   8103  N   ASN A 532      -6.161   1.125 -62.431  1.00  1.20           N  
ATOM   8104  CA  ASN A 532      -7.584   1.115 -62.134  1.00  1.20           C  
ATOM   8105  C   ASN A 532      -8.508   0.933 -63.343  1.00  1.20           C  
ATOM   8106  O   ASN A 532      -9.545   0.275 -63.238  1.00  1.20           O  
ATOM   8107  CB  ASN A 532      -7.953   2.436 -61.500  1.00  1.20           C  
ATOM   8108  CG  ASN A 532      -7.351   2.639 -60.183  1.00  1.20           C  
ATOM   8109  OD1 ASN A 532      -7.056   1.686 -59.459  1.00  1.20           O  
ATOM   8110  ND2 ASN A 532      -7.145   3.886 -59.845  1.00  1.20           N  
ATOM   8111  H   ASN A 532      -5.693   2.019 -62.511  1.00  1.20           H  
ATOM   8112  HA  ASN A 532      -7.780   0.297 -61.439  1.00  1.20           H  
ATOM   8113 1HB  ASN A 532      -7.624   3.246 -62.159  1.00  1.20           H  
ATOM   8114 2HB  ASN A 532      -9.035   2.509 -61.413  1.00  1.20           H  
ATOM   8115 1HD2 ASN A 532      -6.732   4.117 -58.970  1.00  1.20           H  
ATOM   8116 2HD2 ASN A 532      -7.401   4.617 -60.478  1.00  1.20           H  
ATOM   8117  N   ARG A 533      -8.169   1.559 -64.475  1.00  1.20           N  
ATOM   8118  CA  ARG A 533      -9.059   1.580 -65.630  1.00  1.20           C  
ATOM   8119  C   ARG A 533      -8.703   0.626 -66.766  1.00  1.20           C  
ATOM   8120  O   ARG A 533      -9.580   0.256 -67.549  1.00  1.20           O  
ATOM   8121  CB  ARG A 533      -9.061   2.979 -66.212  1.00  1.20           C  
ATOM   8122  CG  ARG A 533      -9.513   4.065 -65.251  1.00  1.20           C  
ATOM   8123  CD  ARG A 533      -9.359   5.413 -65.848  1.00  1.20           C  
ATOM   8124  NE  ARG A 533      -9.719   6.469 -64.914  1.00  1.20           N  
ATOM   8125  CZ  ARG A 533      -9.509   7.784 -65.124  1.00  1.20           C  
ATOM   8126  NH1 ARG A 533      -8.937   8.190 -66.236  1.00  1.20           N  
ATOM   8127  NH2 ARG A 533      -9.877   8.667 -64.212  1.00  1.20           N  
ATOM   8128  H   ARG A 533      -7.300   2.083 -64.537  1.00  1.20           H  
ATOM   8129  HA  ARG A 533     -10.062   1.339 -65.283  1.00  1.20           H  
ATOM   8130 1HB  ARG A 533      -8.073   3.231 -66.575  1.00  1.20           H  
ATOM   8131 2HB  ARG A 533      -9.732   3.006 -67.067  1.00  1.20           H  
ATOM   8132 1HG  ARG A 533     -10.558   3.909 -64.984  1.00  1.20           H  
ATOM   8133 2HG  ARG A 533      -8.894   4.021 -64.352  1.00  1.20           H  
ATOM   8134 1HD  ARG A 533      -8.322   5.553 -66.141  1.00  1.20           H  
ATOM   8135 2HD  ARG A 533      -9.998   5.500 -66.724  1.00  1.20           H  
ATOM   8136  HE  ARG A 533     -10.160   6.197 -64.046  1.00  1.20           H  
ATOM   8137 1HH1 ARG A 533      -8.656   7.517 -66.934  1.00  1.20           H  
ATOM   8138 2HH1 ARG A 533      -8.781   9.176 -66.392  1.00  1.20           H  
ATOM   8139 1HH2 ARG A 533     -10.319   8.358 -63.357  1.00  1.20           H  
ATOM   8140 2HH2 ARG A 533      -9.721   9.652 -64.371  1.00  1.20           H  
ATOM   8141  N   PHE A 534      -7.422   0.279 -66.911  1.00  1.18           N  
ATOM   8142  CA  PHE A 534      -6.982  -0.532 -68.040  1.00  1.18           C  
ATOM   8143  C   PHE A 534      -6.535  -1.930 -67.645  1.00  1.18           C  
ATOM   8144  O   PHE A 534      -7.018  -2.925 -68.198  1.00  1.18           O  
ATOM   8145  CB  PHE A 534      -5.868   0.223 -68.765  1.00  1.18           C  
ATOM   8146  CG  PHE A 534      -5.253  -0.439 -69.951  1.00  1.18           C  
ATOM   8147  CD1 PHE A 534      -5.976  -0.658 -71.111  1.00  1.18           C  
ATOM   8148  CD2 PHE A 534      -3.912  -0.780 -69.930  1.00  1.18           C  
ATOM   8149  CE1 PHE A 534      -5.375  -1.226 -72.217  1.00  1.18           C  
ATOM   8150  CE2 PHE A 534      -3.309  -1.332 -71.032  1.00  1.18           C  
ATOM   8151  CZ  PHE A 534      -4.040  -1.561 -72.178  1.00  1.18           C  
ATOM   8152  H   PHE A 534      -6.711   0.578 -66.246  1.00  1.18           H  
ATOM   8153  HA  PHE A 534      -7.820  -0.638 -68.730  1.00  1.18           H  
ATOM   8154 1HB  PHE A 534      -6.251   1.188 -69.088  1.00  1.18           H  
ATOM   8155 2HB  PHE A 534      -5.069   0.424 -68.057  1.00  1.18           H  
ATOM   8156  HD1 PHE A 534      -7.029  -0.377 -71.143  1.00  1.18           H  
ATOM   8157  HD2 PHE A 534      -3.330  -0.594 -69.025  1.00  1.18           H  
ATOM   8158  HE1 PHE A 534      -5.954  -1.399 -73.124  1.00  1.18           H  
ATOM   8159  HE2 PHE A 534      -2.252  -1.588 -70.998  1.00  1.18           H  
ATOM   8160  HZ  PHE A 534      -3.561  -2.002 -73.048  1.00  1.18           H  
ATOM   8161  N   LEU A 535      -5.637  -2.028 -66.674  1.00  1.15           N  
ATOM   8162  CA  LEU A 535      -5.127  -3.340 -66.309  1.00  1.15           C  
ATOM   8163  C   LEU A 535      -6.243  -4.367 -66.017  1.00  1.15           C  
ATOM   8164  O   LEU A 535      -6.145  -5.484 -66.521  1.00  1.15           O  
ATOM   8165  CB  LEU A 535      -4.110  -3.294 -65.147  1.00  1.15           C  
ATOM   8166  CG  LEU A 535      -3.402  -4.658 -64.900  1.00  1.15           C  
ATOM   8167  CD1 LEU A 535      -2.059  -4.435 -64.227  1.00  1.15           C  
ATOM   8168  CD2 LEU A 535      -4.283  -5.572 -64.063  1.00  1.15           C  
ATOM   8169  H   LEU A 535      -5.287  -1.188 -66.212  1.00  1.15           H  
ATOM   8170  HA  LEU A 535      -4.576  -3.714 -67.171  1.00  1.15           H  
ATOM   8171 1HB  LEU A 535      -3.347  -2.555 -65.387  1.00  1.15           H  
ATOM   8172 2HB  LEU A 535      -4.577  -3.004 -64.219  1.00  1.15           H  
ATOM   8173  HG  LEU A 535      -3.216  -5.117 -65.859  1.00  1.15           H  
ATOM   8174 1HD1 LEU A 535      -1.554  -5.390 -64.090  1.00  1.15           H  
ATOM   8175 2HD1 LEU A 535      -1.451  -3.791 -64.857  1.00  1.15           H  
ATOM   8176 3HD1 LEU A 535      -2.203  -3.966 -63.266  1.00  1.15           H  
ATOM   8177 1HD2 LEU A 535      -3.779  -6.522 -63.922  1.00  1.15           H  
ATOM   8178 2HD2 LEU A 535      -4.472  -5.109 -63.094  1.00  1.15           H  
ATOM   8179 3HD2 LEU A 535      -5.222  -5.737 -64.570  1.00  1.15           H  
ATOM   8180  N   PRO A 536      -7.296  -4.067 -65.197  1.00  1.13           N  
ATOM   8181  CA  PRO A 536      -8.380  -4.972 -64.858  1.00  1.13           C  
ATOM   8182  C   PRO A 536      -9.152  -5.447 -66.080  1.00  1.13           C  
ATOM   8183  O   PRO A 536      -9.791  -6.500 -66.051  1.00  1.13           O  
ATOM   8184  CB  PRO A 536      -9.273  -4.113 -63.945  1.00  1.13           C  
ATOM   8185  CG  PRO A 536      -8.361  -3.057 -63.426  1.00  1.13           C  
ATOM   8186  CD  PRO A 536      -7.473  -2.750 -64.594  1.00  1.13           C  
ATOM   8187  HA  PRO A 536      -7.967  -5.825 -64.300  1.00  1.13           H  
ATOM   8188 1HB  PRO A 536     -10.108  -3.695 -64.530  1.00  1.13           H  
ATOM   8189 2HB  PRO A 536      -9.713  -4.729 -63.149  1.00  1.13           H  
ATOM   8190 1HG  PRO A 536      -8.936  -2.185 -63.088  1.00  1.13           H  
ATOM   8191 2HG  PRO A 536      -7.793  -3.416 -62.556  1.00  1.13           H  
ATOM   8192 1HD  PRO A 536      -8.023  -2.087 -65.269  1.00  1.13           H  
ATOM   8193 2HD  PRO A 536      -6.579  -2.327 -64.271  1.00  1.13           H  
ATOM   8194  N   LYS A 537      -9.102  -4.685 -67.177  1.00  1.14           N  
ATOM   8195  CA  LYS A 537      -9.827  -5.079 -68.366  1.00  1.14           C  
ATOM   8196  C   LYS A 537      -8.987  -6.104 -69.090  1.00  1.14           C  
ATOM   8197  O   LYS A 537      -9.494  -7.113 -69.589  1.00  1.14           O  
ATOM   8198  CB  LYS A 537     -10.118  -3.864 -69.245  1.00  1.14           C  
ATOM   8199  CG  LYS A 537     -11.111  -2.891 -68.638  1.00  1.14           C  
ATOM   8200  CD  LYS A 537     -11.348  -1.702 -69.550  1.00  1.14           C  
ATOM   8201  CE  LYS A 537     -12.359  -0.735 -68.946  1.00  1.14           C  
ATOM   8202  NZ  LYS A 537     -12.529   0.475 -69.785  1.00  1.14           N  
ATOM   8203  H   LYS A 537      -8.537  -3.843 -67.228  1.00  1.14           H  
ATOM   8204  HA  LYS A 537     -10.770  -5.542 -68.077  1.00  1.14           H  
ATOM   8205 1HB  LYS A 537      -9.193  -3.324 -69.444  1.00  1.14           H  
ATOM   8206 2HB  LYS A 537     -10.517  -4.197 -70.202  1.00  1.14           H  
ATOM   8207 1HG  LYS A 537     -12.055  -3.398 -68.449  1.00  1.14           H  
ATOM   8208 2HG  LYS A 537     -10.714  -2.525 -67.687  1.00  1.14           H  
ATOM   8209 1HD  LYS A 537     -10.403  -1.173 -69.699  1.00  1.14           H  
ATOM   8210 2HD  LYS A 537     -11.711  -2.046 -70.516  1.00  1.14           H  
ATOM   8211 1HE  LYS A 537     -13.319  -1.237 -68.853  1.00  1.14           H  
ATOM   8212 2HE  LYS A 537     -12.022  -0.434 -67.955  1.00  1.14           H  
ATOM   8213 1HZ  LYS A 537     -13.203   1.090 -69.355  1.00  1.14           H  
ATOM   8214 2HZ  LYS A 537     -11.638   0.951 -69.863  1.00  1.14           H  
ATOM   8215 3HZ  LYS A 537     -12.850   0.210 -70.701  1.00  1.14           H  
ATOM   8216  N   LEU A 538      -7.671  -5.880 -69.084  1.00  1.19           N  
ATOM   8217  CA  LEU A 538      -6.777  -6.824 -69.731  1.00  1.19           C  
ATOM   8218  C   LEU A 538      -6.837  -8.138 -68.970  1.00  1.19           C  
ATOM   8219  O   LEU A 538      -6.906  -9.219 -69.560  1.00  1.19           O  
ATOM   8220  CB  LEU A 538      -5.327  -6.340 -69.670  1.00  1.19           C  
ATOM   8221  CG  LEU A 538      -4.945  -5.115 -70.434  1.00  1.19           C  
ATOM   8222  CD1 LEU A 538      -3.522  -4.823 -70.092  1.00  1.19           C  
ATOM   8223  CD2 LEU A 538      -5.112  -5.332 -71.905  1.00  1.19           C  
ATOM   8224  H   LEU A 538      -7.307  -5.028 -68.651  1.00  1.19           H  
ATOM   8225  HA  LEU A 538      -7.093  -6.980 -70.761  1.00  1.19           H  
ATOM   8226 1HB  LEU A 538      -5.075  -6.151 -68.635  1.00  1.19           H  
ATOM   8227 2HB  LEU A 538      -4.689  -7.149 -70.016  1.00  1.19           H  
ATOM   8228  HG  LEU A 538      -5.564  -4.268 -70.113  1.00  1.19           H  
ATOM   8229 1HD1 LEU A 538      -3.200  -3.953 -70.606  1.00  1.19           H  
ATOM   8230 2HD1 LEU A 538      -3.422  -4.670 -69.021  1.00  1.19           H  
ATOM   8231 3HD1 LEU A 538      -2.907  -5.663 -70.401  1.00  1.19           H  
ATOM   8232 1HD2 LEU A 538      -4.815  -4.434 -72.439  1.00  1.19           H  
ATOM   8233 2HD2 LEU A 538      -4.488  -6.156 -72.218  1.00  1.19           H  
ATOM   8234 3HD2 LEU A 538      -6.155  -5.555 -72.123  1.00  1.19           H  
ATOM   8235  N   LEU A 539      -6.886  -8.006 -67.643  1.00  1.30           N  
ATOM   8236  CA  LEU A 539      -6.888  -9.133 -66.737  1.00  1.30           C  
ATOM   8237  C   LEU A 539      -8.202  -9.905 -66.847  1.00  1.30           C  
ATOM   8238  O   LEU A 539      -8.209 -11.132 -66.837  1.00  1.30           O  
ATOM   8239  CB  LEU A 539      -6.641  -8.621 -65.314  1.00  1.30           C  
ATOM   8240  CG  LEU A 539      -6.411  -9.657 -64.270  1.00  1.30           C  
ATOM   8241  CD1 LEU A 539      -5.234 -10.464 -64.720  1.00  1.30           C  
ATOM   8242  CD2 LEU A 539      -6.097  -8.980 -62.931  1.00  1.30           C  
ATOM   8243  H   LEU A 539      -6.844  -7.067 -67.248  1.00  1.30           H  
ATOM   8244  HA  LEU A 539      -6.074  -9.802 -67.017  1.00  1.30           H  
ATOM   8245 1HB  LEU A 539      -5.776  -7.964 -65.334  1.00  1.30           H  
ATOM   8246 2HB  LEU A 539      -7.505  -8.038 -65.010  1.00  1.30           H  
ATOM   8247  HG  LEU A 539      -7.281 -10.308 -64.170  1.00  1.30           H  
ATOM   8248 1HD1 LEU A 539      -5.011 -11.236 -63.984  1.00  1.30           H  
ATOM   8249 2HD1 LEU A 539      -5.461 -10.933 -65.681  1.00  1.30           H  
ATOM   8250 3HD1 LEU A 539      -4.393  -9.793 -64.832  1.00  1.30           H  
ATOM   8251 1HD2 LEU A 539      -5.893  -9.745 -62.175  1.00  1.30           H  
ATOM   8252 2HD2 LEU A 539      -5.222  -8.344 -63.042  1.00  1.30           H  
ATOM   8253 3HD2 LEU A 539      -6.948  -8.376 -62.620  1.00  1.30           H  
ATOM   8254  N   SER A 540      -9.327  -9.192 -66.962  1.00  1.46           N  
ATOM   8255  CA  SER A 540     -10.614  -9.852 -67.125  1.00  1.46           C  
ATOM   8256  C   SER A 540     -10.656 -10.615 -68.449  1.00  1.46           C  
ATOM   8257  O   SER A 540     -11.187 -11.724 -68.520  1.00  1.46           O  
ATOM   8258  CB  SER A 540     -11.744  -8.840 -67.094  1.00  1.46           C  
ATOM   8259  OG  SER A 540     -11.846  -8.233 -65.833  1.00  1.46           O  
ATOM   8260  H   SER A 540      -9.308  -8.177 -66.918  1.00  1.46           H  
ATOM   8261  HA  SER A 540     -10.747 -10.562 -66.310  1.00  1.46           H  
ATOM   8262 1HB  SER A 540     -11.568  -8.078 -67.855  1.00  1.46           H  
ATOM   8263 2HB  SER A 540     -12.679  -9.338 -67.338  1.00  1.46           H  
ATOM   8264  HG  SER A 540     -11.050  -7.663 -65.753  1.00  1.46           H  
ATOM   8265  N   ALA A 541     -10.090 -10.013 -69.507  1.00  1.67           N  
ATOM   8266  CA  ALA A 541     -10.057 -10.625 -70.833  1.00  1.67           C  
ATOM   8267  C   ALA A 541      -9.308 -11.958 -70.852  1.00  1.67           C  
ATOM   8268  O   ALA A 541      -9.725 -12.889 -71.551  1.00  1.67           O  
ATOM   8269  CB  ALA A 541      -9.400  -9.677 -71.825  1.00  1.67           C  
ATOM   8270  H   ALA A 541      -9.689  -9.081 -69.398  1.00  1.67           H  
ATOM   8271  HA  ALA A 541     -11.086 -10.810 -71.138  1.00  1.67           H  
ATOM   8272 1HB  ALA A 541      -9.413 -10.123 -72.816  1.00  1.67           H  
ATOM   8273 2HB  ALA A 541      -9.947  -8.734 -71.839  1.00  1.67           H  
ATOM   8274 3HB  ALA A 541      -8.376  -9.493 -71.526  1.00  1.67           H  
ATOM   8275  N   THR A 542      -8.220 -12.051 -70.085  1.00  1.90           N  
ATOM   8276  CA  THR A 542      -7.410 -13.263 -70.045  1.00  1.90           C  
ATOM   8277  C   THR A 542      -6.392 -13.238 -68.914  1.00  1.90           C  
ATOM   8278  O   THR A 542      -6.281 -14.211 -68.166  1.00  1.90           O  
ATOM   8279  OXT THR A 542      -5.427 -12.498 -69.078  1.00  1.90           O  
ATOM   8280  CB  THR A 542      -6.659 -13.454 -71.377  1.00  1.90           C  
ATOM   8281  OG1 THR A 542      -5.892 -14.662 -71.331  1.00  1.90           O  
ATOM   8282  CG2 THR A 542      -5.741 -12.274 -71.627  1.00  1.90           C  
ATOM   8283  H   THR A 542      -7.924 -11.228 -69.554  1.00  1.90           H  
ATOM   8284  HA  THR A 542      -8.073 -14.113 -69.885  1.00  1.90           H  
ATOM   8285  HB  THR A 542      -7.375 -13.526 -72.194  1.00  1.90           H  
ATOM   8286  HG1 THR A 542      -6.485 -15.412 -71.230  1.00  1.90           H  
ATOM   8287 1HG2 THR A 542      -5.220 -12.412 -72.572  1.00  1.90           H  
ATOM   8288 2HG2 THR A 542      -6.336 -11.363 -71.668  1.00  1.90           H  
ATOM   8289 3HG2 THR A 542      -5.014 -12.192 -70.826  1.00  1.90           H  
ENDMDL

REMARK ID 656706 DOMAINID 649866 MODEL 2 4EY7_1
MODEL     2
ATOM      1  N   GLY A   1       1.740  -1.967  -3.807  1.00  3.30           N  
ATOM      2  CA  GLY A   1       2.434  -0.727  -4.141  1.00  3.30           C  
ATOM      3  C   GLY A   1       3.369  -0.288  -3.017  1.00  3.30           C  
ATOM      4  O   GLY A   1       4.180  -1.077  -2.520  1.00  3.30           O  
ATOM      5  H   GLY A   1       1.734  -2.283  -2.850  1.00  3.30           H  
ATOM      6 1HA  GLY A   1       3.003  -0.864  -5.057  1.00  3.30           H  
ATOM      7 2HA  GLY A   1       1.700   0.055  -4.333  1.00  3.30           H  
ATOM      8  N   ARG A   2       3.271   0.986  -2.644  1.00  2.66           N  
ATOM      9  CA  ARG A   2       4.103   1.571  -1.592  1.00  2.66           C  
ATOM     10  C   ARG A   2       3.275   2.344  -0.571  1.00  2.66           C  
ATOM     11  O   ARG A   2       3.729   3.349  -0.024  1.00  2.66           O  
ATOM     12  CB  ARG A   2       5.156   2.497  -2.189  1.00  2.66           C  
ATOM     13  CG  ARG A   2       6.208   1.796  -3.050  1.00  2.66           C  
ATOM     14  CD  ARG A   2       7.077   0.907  -2.219  1.00  2.66           C  
ATOM     15  NE  ARG A   2       8.125   0.266  -2.998  1.00  2.66           N  
ATOM     16  CZ  ARG A   2       8.011  -0.921  -3.645  1.00  2.66           C  
ATOM     17  NH1 ARG A   2       6.889  -1.620  -3.610  1.00  2.66           N  
ATOM     18  NH2 ARG A   2       9.050  -1.388  -4.322  1.00  2.66           N  
ATOM     19  H   ARG A   2       2.593   1.577  -3.107  1.00  2.66           H  
ATOM     20  HA  ARG A   2       4.618   0.766  -1.067  1.00  2.66           H  
ATOM     21 1HB  ARG A   2       4.670   3.253  -2.808  1.00  2.66           H  
ATOM     22 2HB  ARG A   2       5.679   3.021  -1.389  1.00  2.66           H  
ATOM     23 1HG  ARG A   2       5.726   1.189  -3.812  1.00  2.66           H  
ATOM     24 2HG  ARG A   2       6.843   2.541  -3.531  1.00  2.66           H  
ATOM     25 1HD  ARG A   2       7.551   1.499  -1.433  1.00  2.66           H  
ATOM     26 2HD  ARG A   2       6.465   0.129  -1.763  1.00  2.66           H  
ATOM     27  HE  ARG A   2       9.012   0.749  -3.064  1.00  2.66           H  
ATOM     28 1HH1 ARG A   2       6.059  -1.287  -3.093  1.00  2.66           H  
ATOM     29 2HH1 ARG A   2       6.830  -2.502  -4.096  1.00  2.66           H  
ATOM     30 1HH2 ARG A   2       9.911  -0.859  -4.351  1.00  2.66           H  
ATOM     31 2HH2 ARG A   2       8.984  -2.271  -4.808  1.00  2.66           H  
ATOM     32  N   GLU A   3       2.054   1.888  -0.330  1.00  2.04           N  
ATOM     33  CA  GLU A   3       1.180   2.575   0.612  1.00  2.04           C  
ATOM     34  C   GLU A   3       1.621   2.293   2.044  1.00  2.04           C  
ATOM     35  O   GLU A   3       2.097   1.199   2.352  1.00  2.04           O  
ATOM     36  CB  GLU A   3      -0.271   2.112   0.438  1.00  2.04           C  
ATOM     37  CG  GLU A   3      -0.887   2.354  -0.945  1.00  2.04           C  
ATOM     38  CD  GLU A   3      -1.114   3.801  -1.284  1.00  2.04           C  
ATOM     39  OE1 GLU A   3      -1.711   4.502  -0.501  1.00  2.04           O  
ATOM     40  OE2 GLU A   3      -0.698   4.206  -2.345  1.00  2.04           O  
ATOM     41  H   GLU A   3       1.737   1.054  -0.801  1.00  2.04           H  
ATOM     42  HA  GLU A   3       1.243   3.648   0.435  1.00  2.04           H  
ATOM     43 1HB  GLU A   3      -0.342   1.047   0.658  1.00  2.04           H  
ATOM     44 2HB  GLU A   3      -0.893   2.637   1.163  1.00  2.04           H  
ATOM     45 1HG  GLU A   3      -0.229   1.918  -1.700  1.00  2.04           H  
ATOM     46 2HG  GLU A   3      -1.841   1.828  -0.991  1.00  2.04           H  
ATOM     47  N   ASP A   4       1.430   3.265   2.931  1.00  1.54           N  
ATOM     48  CA  ASP A   4       1.737   3.061   4.341  1.00  1.54           C  
ATOM     49  C   ASP A   4       0.557   2.411   5.028  1.00  1.54           C  
ATOM     50  O   ASP A   4      -0.453   3.055   5.302  1.00  1.54           O  
ATOM     51  CB  ASP A   4       2.119   4.366   5.042  1.00  1.54           C  
ATOM     52  CG  ASP A   4       2.518   4.174   6.529  1.00  1.54           C  
ATOM     53  OD1 ASP A   4       2.206   3.137   7.112  1.00  1.54           O  
ATOM     54  OD2 ASP A   4       3.139   5.077   7.070  1.00  1.54           O  
ATOM     55  H   ASP A   4       1.057   4.148   2.617  1.00  1.54           H  
ATOM     56  HA  ASP A   4       2.588   2.384   4.414  1.00  1.54           H  
ATOM     57 1HB  ASP A   4       2.957   4.829   4.516  1.00  1.54           H  
ATOM     58 2HB  ASP A   4       1.281   5.061   4.998  1.00  1.54           H  
ATOM     59  N   ALA A   5       0.692   1.123   5.308  1.00  1.18           N  
ATOM     60  CA  ALA A   5      -0.383   0.314   5.861  1.00  1.18           C  
ATOM     61  C   ALA A   5      -0.922   0.853   7.179  1.00  1.18           C  
ATOM     62  O   ALA A   5      -2.091   0.640   7.498  1.00  1.18           O  
ATOM     63  CB  ALA A   5       0.091  -1.109   6.065  1.00  1.18           C  
ATOM     64  H   ALA A   5       1.573   0.682   5.078  1.00  1.18           H  
ATOM     65  HA  ALA A   5      -1.194   0.318   5.147  1.00  1.18           H  
ATOM     66 1HB  ALA A   5      -0.733  -1.715   6.440  1.00  1.18           H  
ATOM     67 2HB  ALA A   5       0.439  -1.516   5.116  1.00  1.18           H  
ATOM     68 3HB  ALA A   5       0.908  -1.115   6.786  1.00  1.18           H  
ATOM     69  N   GLU A   6      -0.099   1.549   7.964  1.00  0.94           N  
ATOM     70  CA  GLU A   6      -0.570   2.031   9.261  1.00  0.94           C  
ATOM     71  C   GLU A   6      -1.676   3.066   9.108  1.00  0.94           C  
ATOM     72  O   GLU A   6      -2.474   3.276  10.025  1.00  0.94           O  
ATOM     73  CB  GLU A   6       0.583   2.581  10.103  1.00  0.94           C  
ATOM     74  CG  GLU A   6       1.536   1.488  10.575  1.00  0.94           C  
ATOM     75  CD  GLU A   6       2.703   1.956  11.408  1.00  0.94           C  
ATOM     76  OE1 GLU A   6       2.943   3.143  11.521  1.00  0.94           O  
ATOM     77  OE2 GLU A   6       3.363   1.104  11.953  1.00  0.94           O  
ATOM     78  H   GLU A   6       0.845   1.804   7.643  1.00  0.94           H  
ATOM     79  HA  GLU A   6      -0.988   1.182   9.800  1.00  0.94           H  
ATOM     80 1HB  GLU A   6       1.148   3.307   9.516  1.00  0.94           H  
ATOM     81 2HB  GLU A   6       0.188   3.098  10.978  1.00  0.94           H  
ATOM     82 1HG  GLU A   6       0.965   0.766  11.155  1.00  0.94           H  
ATOM     83 2HG  GLU A   6       1.919   0.976   9.692  1.00  0.94           H  
ATOM     84  N   LEU A   7      -1.707   3.719   7.949  1.00  0.80           N  
ATOM     85  CA  LEU A   7      -2.669   4.753   7.652  1.00  0.80           C  
ATOM     86  C   LEU A   7      -3.829   4.228   6.813  1.00  0.80           C  
ATOM     87  O   LEU A   7      -4.641   5.012   6.315  1.00  0.80           O  
ATOM     88  CB  LEU A   7      -1.948   5.900   6.960  1.00  0.80           C  
ATOM     89  CG  LEU A   7      -0.851   6.564   7.840  1.00  0.80           C  
ATOM     90  CD1 LEU A   7      -0.131   7.615   7.051  1.00  0.80           C  
ATOM     91  CD2 LEU A   7      -1.514   7.172   9.080  1.00  0.80           C  
ATOM     92  H   LEU A   7      -1.045   3.466   7.213  1.00  0.80           H  
ATOM     93  HA  LEU A   7      -3.075   5.124   8.592  1.00  0.80           H  
ATOM     94 1HB  LEU A   7      -1.469   5.515   6.056  1.00  0.80           H  
ATOM     95 2HB  LEU A   7      -2.668   6.659   6.679  1.00  0.80           H  
ATOM     96  HG  LEU A   7      -0.119   5.812   8.149  1.00  0.80           H  
ATOM     97 1HD1 LEU A   7       0.636   8.074   7.669  1.00  0.80           H  
ATOM     98 2HD1 LEU A   7       0.334   7.154   6.180  1.00  0.80           H  
ATOM     99 3HD1 LEU A   7      -0.836   8.361   6.728  1.00  0.80           H  
ATOM    100 1HD2 LEU A   7      -0.765   7.634   9.713  1.00  0.80           H  
ATOM    101 2HD2 LEU A   7      -2.242   7.924   8.776  1.00  0.80           H  
ATOM    102 3HD2 LEU A   7      -2.021   6.387   9.641  1.00  0.80           H  
ATOM    103  N   LEU A   8      -3.900   2.909   6.612  1.00  0.73           N  
ATOM    104  CA  LEU A   8      -5.006   2.361   5.844  1.00  0.73           C  
ATOM    105  C   LEU A   8      -6.015   1.702   6.775  1.00  0.73           C  
ATOM    106  O   LEU A   8      -5.646   0.951   7.685  1.00  0.73           O  
ATOM    107  CB  LEU A   8      -4.503   1.335   4.819  1.00  0.73           C  
ATOM    108  CG  LEU A   8      -3.515   1.850   3.763  1.00  0.73           C  
ATOM    109  CD1 LEU A   8      -3.073   0.689   2.889  1.00  0.73           C  
ATOM    110  CD2 LEU A   8      -4.184   2.938   2.934  1.00  0.73           C  
ATOM    111  H   LEU A   8      -3.211   2.269   7.010  1.00  0.73           H  
ATOM    112  HA  LEU A   8      -5.504   3.168   5.314  1.00  0.73           H  
ATOM    113 1HB  LEU A   8      -4.012   0.529   5.362  1.00  0.73           H  
ATOM    114 2HB  LEU A   8      -5.362   0.928   4.304  1.00  0.73           H  
ATOM    115  HG  LEU A   8      -2.636   2.261   4.254  1.00  0.73           H  
ATOM    116 1HD1 LEU A   8      -2.372   1.041   2.146  1.00  0.73           H  
ATOM    117 2HD1 LEU A   8      -2.603  -0.075   3.488  1.00  0.73           H  
ATOM    118 3HD1 LEU A   8      -3.929   0.270   2.402  1.00  0.73           H  
ATOM    119 1HD2 LEU A   8      -3.486   3.314   2.182  1.00  0.73           H  
ATOM    120 2HD2 LEU A   8      -5.067   2.536   2.440  1.00  0.73           H  
ATOM    121 3HD2 LEU A   8      -4.477   3.744   3.593  1.00  0.73           H  
ATOM    122  N   VAL A   9      -7.293   1.944   6.515  1.00  0.71           N  
ATOM    123  CA  VAL A   9      -8.360   1.350   7.318  1.00  0.71           C  
ATOM    124  C   VAL A   9      -9.455   0.812   6.422  1.00  0.71           C  
ATOM    125  O   VAL A   9      -9.805   1.430   5.417  1.00  0.71           O  
ATOM    126  CB  VAL A   9      -8.943   2.417   8.263  1.00  0.71           C  
ATOM    127  CG1 VAL A   9      -9.509   3.446   7.478  1.00  0.71           C  
ATOM    128  CG2 VAL A   9     -10.000   1.864   9.156  1.00  0.71           C  
ATOM    129  H   VAL A   9      -7.517   2.591   5.756  1.00  0.71           H  
ATOM    130  HA  VAL A   9      -7.951   0.528   7.905  1.00  0.71           H  
ATOM    131  HB  VAL A   9      -8.133   2.836   8.856  1.00  0.71           H  
ATOM    132 1HG1 VAL A   9      -9.894   4.227   8.110  1.00  0.71           H  
ATOM    133 2HG1 VAL A   9      -8.736   3.832   6.838  1.00  0.71           H  
ATOM    134 3HG1 VAL A   9     -10.316   3.033   6.876  1.00  0.71           H  
ATOM    135 1HG2 VAL A   9     -10.377   2.648   9.807  1.00  0.71           H  
ATOM    136 2HG2 VAL A   9     -10.817   1.474   8.566  1.00  0.71           H  
ATOM    137 3HG2 VAL A   9      -9.581   1.074   9.751  1.00  0.71           H  
ATOM    138  N   THR A  10     -10.024  -0.325   6.781  1.00  0.71           N  
ATOM    139  CA  THR A  10     -11.117  -0.832   5.977  1.00  0.71           C  
ATOM    140  C   THR A  10     -12.436  -0.589   6.676  1.00  0.71           C  
ATOM    141  O   THR A  10     -12.623  -0.957   7.837  1.00  0.71           O  
ATOM    142  CB  THR A  10     -10.953  -2.327   5.660  1.00  0.71           C  
ATOM    143  OG1 THR A  10      -9.731  -2.533   4.933  1.00  0.71           O  
ATOM    144  CG2 THR A  10     -12.126  -2.794   4.799  1.00  0.71           C  
ATOM    145  H   THR A  10      -9.712  -0.822   7.605  1.00  0.71           H  
ATOM    146  HA  THR A  10     -11.149  -0.296   5.034  1.00  0.71           H  
ATOM    147  HB  THR A  10     -10.925  -2.902   6.584  1.00  0.71           H  
ATOM    148  HG1 THR A  10      -9.656  -3.462   4.698  1.00  0.71           H  
ATOM    149 1HG2 THR A  10     -12.009  -3.850   4.565  1.00  0.71           H  
ATOM    150 2HG2 THR A  10     -13.063  -2.647   5.337  1.00  0.71           H  
ATOM    151 3HG2 THR A  10     -12.150  -2.215   3.873  1.00  0.71           H  
ATOM    152  N   VAL A  11     -13.349   0.036   5.955  1.00  0.72           N  
ATOM    153  CA  VAL A  11     -14.667   0.360   6.457  1.00  0.72           C  
ATOM    154  C   VAL A  11     -15.703  -0.225   5.507  1.00  0.72           C  
ATOM    155  O   VAL A  11     -15.367  -0.677   4.409  1.00  0.72           O  
ATOM    156  CB  VAL A  11     -14.838   1.894   6.620  1.00  0.72           C  
ATOM    157  CG1 VAL A  11     -13.824   2.434   7.618  1.00  0.72           C  
ATOM    158  CG2 VAL A  11     -14.643   2.589   5.329  1.00  0.72           C  
ATOM    159  H   VAL A  11     -13.126   0.324   5.000  1.00  0.72           H  
ATOM    160  HA  VAL A  11     -14.799  -0.100   7.437  1.00  0.72           H  
ATOM    161  HB  VAL A  11     -15.831   2.096   6.995  1.00  0.72           H  
ATOM    162 1HG1 VAL A  11     -13.975   3.496   7.729  1.00  0.72           H  
ATOM    163 2HG1 VAL A  11     -13.961   1.942   8.581  1.00  0.72           H  
ATOM    164 3HG1 VAL A  11     -12.815   2.252   7.256  1.00  0.72           H  
ATOM    165 1HG2 VAL A  11     -14.780   3.653   5.463  1.00  0.72           H  
ATOM    166 2HG2 VAL A  11     -13.643   2.396   4.997  1.00  0.72           H  
ATOM    167 3HG2 VAL A  11     -15.338   2.233   4.599  1.00  0.72           H  
ATOM    168  N   ARG A  12     -16.973  -0.206   5.898  1.00  0.73           N  
ATOM    169  CA  ARG A  12     -18.019  -0.759   5.040  1.00  0.73           C  
ATOM    170  C   ARG A  12     -18.118  -0.012   3.705  1.00  0.73           C  
ATOM    171  O   ARG A  12     -18.607  -0.547   2.713  1.00  0.73           O  
ATOM    172  CB  ARG A  12     -19.360  -0.735   5.753  1.00  0.73           C  
ATOM    173  CG  ARG A  12     -19.464  -1.713   6.928  1.00  0.73           C  
ATOM    174  CD  ARG A  12     -20.807  -1.685   7.584  1.00  0.73           C  
ATOM    175  NE  ARG A  12     -20.873  -2.606   8.711  1.00  0.73           N  
ATOM    176  CZ  ARG A  12     -21.981  -2.851   9.439  1.00  0.73           C  
ATOM    177  NH1 ARG A  12     -23.110  -2.262   9.137  1.00  0.73           N  
ATOM    178  NH2 ARG A  12     -21.927  -3.690  10.458  1.00  0.73           N  
ATOM    179  H   ARG A  12     -17.220   0.173   6.811  1.00  0.73           H  
ATOM    180  HA  ARG A  12     -17.769  -1.800   4.830  1.00  0.73           H  
ATOM    181 1HB  ARG A  12     -19.548   0.266   6.143  1.00  0.73           H  
ATOM    182 2HB  ARG A  12     -20.155  -0.970   5.048  1.00  0.73           H  
ATOM    183 1HG  ARG A  12     -19.274  -2.725   6.575  1.00  0.73           H  
ATOM    184 2HG  ARG A  12     -18.719  -1.446   7.681  1.00  0.73           H  
ATOM    185 1HD  ARG A  12     -21.015  -0.676   7.957  1.00  0.73           H  
ATOM    186 2HD  ARG A  12     -21.573  -1.969   6.865  1.00  0.73           H  
ATOM    187  HE  ARG A  12     -20.022  -3.079   8.981  1.00  0.73           H  
ATOM    188 1HH1 ARG A  12     -23.152  -1.606   8.359  1.00  0.73           H  
ATOM    189 2HH1 ARG A  12     -23.938  -2.436   9.684  1.00  0.73           H  
ATOM    190 1HH2 ARG A  12     -21.055  -4.144  10.694  1.00  0.73           H  
ATOM    191 2HH2 ARG A  12     -22.755  -3.869  11.003  1.00  0.73           H  
ATOM    192  N   GLY A  13     -17.649   1.228   3.694  1.00  0.73           N  
ATOM    193  CA  GLY A  13     -17.666   2.076   2.518  1.00  0.73           C  
ATOM    194  C   GLY A  13     -16.420   1.944   1.611  1.00  0.73           C  
ATOM    195  O   GLY A  13     -16.267   2.743   0.689  1.00  0.73           O  
ATOM    196  H   GLY A  13     -17.258   1.590   4.549  1.00  0.73           H  
ATOM    197 1HA  GLY A  13     -18.560   1.844   1.948  1.00  0.73           H  
ATOM    198 2HA  GLY A  13     -17.766   3.112   2.836  1.00  0.73           H  
ATOM    199  N   GLY A  14     -15.523   0.976   1.864  1.00  0.72           N  
ATOM    200  CA  GLY A  14     -14.299   0.824   1.045  1.00  0.72           C  
ATOM    201  C   GLY A  14     -13.040   1.066   1.882  1.00  0.72           C  
ATOM    202  O   GLY A  14     -13.128   1.166   3.102  1.00  0.72           O  
ATOM    203  H   GLY A  14     -15.671   0.337   2.645  1.00  0.72           H  
ATOM    204 1HA  GLY A  14     -14.271  -0.178   0.618  1.00  0.72           H  
ATOM    205 2HA  GLY A  14     -14.323   1.520   0.207  1.00  0.72           H  
ATOM    206  N   ARG A  15     -11.850   1.097   1.273  1.00  0.71           N  
ATOM    207  CA  ARG A  15     -10.665   1.315   2.101  1.00  0.71           C  
ATOM    208  C   ARG A  15     -10.404   2.817   2.169  1.00  0.71           C  
ATOM    209  O   ARG A  15     -10.647   3.520   1.193  1.00  0.71           O  
ATOM    210  CB  ARG A  15      -9.448   0.568   1.560  1.00  0.71           C  
ATOM    211  CG  ARG A  15      -8.234   0.542   2.508  1.00  0.71           C  
ATOM    212  CD  ARG A  15      -7.115  -0.308   1.990  1.00  0.71           C  
ATOM    213  NE  ARG A  15      -6.410   0.302   0.869  1.00  0.71           N  
ATOM    214  CZ  ARG A  15      -5.480  -0.321   0.114  1.00  0.71           C  
ATOM    215  NH1 ARG A  15      -5.170  -1.575   0.360  1.00  0.71           N  
ATOM    216  NH2 ARG A  15      -4.874   0.323  -0.867  1.00  0.71           N  
ATOM    217  H   ARG A  15     -11.730   0.998   0.260  1.00  0.71           H  
ATOM    218  HA  ARG A  15     -10.858   0.954   3.108  1.00  0.71           H  
ATOM    219 1HB  ARG A  15      -9.723  -0.462   1.346  1.00  0.71           H  
ATOM    220 2HB  ARG A  15      -9.130   1.014   0.626  1.00  0.71           H  
ATOM    221 1HG  ARG A  15      -7.857   1.554   2.656  1.00  0.71           H  
ATOM    222 2HG  ARG A  15      -8.549   0.135   3.471  1.00  0.71           H  
ATOM    223 1HD  ARG A  15      -6.401  -0.490   2.784  1.00  0.71           H  
ATOM    224 2HD  ARG A  15      -7.523  -1.258   1.653  1.00  0.71           H  
ATOM    225  HE  ARG A  15      -6.619   1.265   0.656  1.00  0.71           H  
ATOM    226 1HH1 ARG A  15      -5.629  -2.073   1.110  1.00  0.71           H  
ATOM    227 2HH1 ARG A  15      -4.473  -2.043  -0.203  1.00  0.71           H  
ATOM    228 1HH2 ARG A  15      -5.103   1.290  -1.057  1.00  0.71           H  
ATOM    229 2HH2 ARG A  15      -4.178  -0.149  -1.426  1.00  0.71           H  
ATOM    230  N   LEU A  16      -9.998   3.322   3.321  1.00  0.69           N  
ATOM    231  CA  LEU A  16      -9.698   4.745   3.440  1.00  0.69           C  
ATOM    232  C   LEU A  16      -8.202   4.929   3.693  1.00  0.69           C  
ATOM    233  O   LEU A  16      -7.579   4.105   4.372  1.00  0.69           O  
ATOM    234  CB  LEU A  16     -10.456   5.343   4.620  1.00  0.69           C  
ATOM    235  CG  LEU A  16     -11.949   5.124   4.678  1.00  0.69           C  
ATOM    236  CD1 LEU A  16     -12.406   5.621   5.985  1.00  0.69           C  
ATOM    237  CD2 LEU A  16     -12.644   5.841   3.549  1.00  0.69           C  
ATOM    238  H   LEU A  16      -9.872   2.704   4.118  1.00  0.69           H  
ATOM    239  HA  LEU A  16      -9.967   5.260   2.519  1.00  0.69           H  
ATOM    240 1HB  LEU A  16     -10.035   5.009   5.506  1.00  0.69           H  
ATOM    241 2HB  LEU A  16     -10.307   6.427   4.583  1.00  0.69           H  
ATOM    242  HG  LEU A  16     -12.166   4.066   4.615  1.00  0.69           H  
ATOM    243 1HD1 LEU A  16     -13.475   5.478   6.092  1.00  0.69           H  
ATOM    244 2HD1 LEU A  16     -11.885   5.075   6.753  1.00  0.69           H  
ATOM    245 3HD1 LEU A  16     -12.173   6.641   6.063  1.00  0.69           H  
ATOM    246 1HD2 LEU A  16     -13.721   5.677   3.619  1.00  0.69           H  
ATOM    247 2HD2 LEU A  16     -12.433   6.912   3.599  1.00  0.69           H  
ATOM    248 3HD2 LEU A  16     -12.281   5.434   2.617  1.00  0.69           H  
ATOM    249  N   ARG A  17      -7.639   6.039   3.218  1.00  0.67           N  
ATOM    250  CA  ARG A  17      -6.236   6.371   3.499  1.00  0.67           C  
ATOM    251  C   ARG A  17      -6.097   7.667   4.284  1.00  0.67           C  
ATOM    252  O   ARG A  17      -6.630   8.708   3.890  1.00  0.67           O  
ATOM    253  CB  ARG A  17      -5.446   6.481   2.211  1.00  0.67           C  
ATOM    254  CG  ARG A  17      -3.971   6.764   2.377  1.00  0.67           C  
ATOM    255  CD  ARG A  17      -3.267   6.747   1.062  1.00  0.67           C  
ATOM    256  NE  ARG A  17      -3.624   7.885   0.197  1.00  0.67           N  
ATOM    257  CZ  ARG A  17      -3.236   7.996  -1.097  1.00  0.67           C  
ATOM    258  NH1 ARG A  17      -2.508   7.046  -1.637  1.00  0.67           N  
ATOM    259  NH2 ARG A  17      -3.575   9.049  -1.827  1.00  0.67           N  
ATOM    260  H   ARG A  17      -8.195   6.648   2.618  1.00  0.67           H  
ATOM    261  HA  ARG A  17      -5.806   5.573   4.098  1.00  0.67           H  
ATOM    262 1HB  ARG A  17      -5.529   5.555   1.661  1.00  0.67           H  
ATOM    263 2HB  ARG A  17      -5.868   7.269   1.590  1.00  0.67           H  
ATOM    264 1HG  ARG A  17      -3.839   7.751   2.826  1.00  0.67           H  
ATOM    265 2HG  ARG A  17      -3.522   6.012   3.028  1.00  0.67           H  
ATOM    266 1HD  ARG A  17      -2.189   6.763   1.222  1.00  0.67           H  
ATOM    267 2HD  ARG A  17      -3.536   5.830   0.537  1.00  0.67           H  
ATOM    268  HE  ARG A  17      -4.181   8.637   0.592  1.00  0.67           H  
ATOM    269 1HH1 ARG A  17      -2.239   6.218  -1.084  1.00  0.67           H  
ATOM    270 2HH1 ARG A  17      -2.209   7.111  -2.595  1.00  0.67           H  
ATOM    271 1HH2 ARG A  17      -4.144   9.809  -1.423  1.00  0.67           H  
ATOM    272 2HH2 ARG A  17      -3.276   9.115  -2.784  1.00  0.67           H  
ATOM    273  N   GLY A  18      -5.367   7.596   5.401  1.00  0.67           N  
ATOM    274  CA  GLY A  18      -5.156   8.744   6.274  1.00  0.67           C  
ATOM    275  C   GLY A  18      -3.770   9.379   6.175  1.00  0.67           C  
ATOM    276  O   GLY A  18      -2.985   9.087   5.267  1.00  0.67           O  
ATOM    277  H   GLY A  18      -4.972   6.702   5.685  1.00  0.67           H  
ATOM    278 1HA  GLY A  18      -5.913   9.500   6.063  1.00  0.67           H  
ATOM    279 2HA  GLY A  18      -5.323   8.430   7.304  1.00  0.67           H  
ATOM    280  N   ILE A  19      -3.484  10.225   7.159  1.00  0.69           N  
ATOM    281  CA  ILE A  19      -2.254  10.990   7.286  1.00  0.69           C  
ATOM    282  C   ILE A  19      -1.753  10.988   8.729  1.00  0.69           C  
ATOM    283  O   ILE A  19      -2.537  11.057   9.672  1.00  0.69           O  
ATOM    284  CB  ILE A  19      -2.507  12.430   6.813  1.00  0.69           C  
ATOM    285  CG1 ILE A  19      -1.229  13.233   6.800  1.00  0.69           C  
ATOM    286  CG2 ILE A  19      -3.574  13.095   7.667  1.00  0.69           C  
ATOM    287  CD1 ILE A  19      -1.377  14.527   6.039  1.00  0.69           C  
ATOM    288  H   ILE A  19      -4.215  10.372   7.846  1.00  0.69           H  
ATOM    289  HA  ILE A  19      -1.493  10.545   6.651  1.00  0.69           H  
ATOM    290  HB  ILE A  19      -2.863  12.401   5.791  1.00  0.69           H  
ATOM    291 1HG1 ILE A  19      -0.934  13.461   7.822  1.00  0.69           H  
ATOM    292 2HG1 ILE A  19      -0.441  12.645   6.334  1.00  0.69           H  
ATOM    293 1HG2 ILE A  19      -3.762  14.104   7.298  1.00  0.69           H  
ATOM    294 2HG2 ILE A  19      -4.494  12.518   7.617  1.00  0.69           H  
ATOM    295 3HG2 ILE A  19      -3.230  13.138   8.685  1.00  0.69           H  
ATOM    296 1HD1 ILE A  19      -0.433  15.069   6.056  1.00  0.69           H  
ATOM    297 2HD1 ILE A  19      -1.659  14.312   5.005  1.00  0.69           H  
ATOM    298 3HD1 ILE A  19      -2.153  15.135   6.501  1.00  0.69           H  
ATOM    299  N   ARG A  20      -0.445  10.889   8.919  1.00  0.72           N  
ATOM    300  CA  ARG A  20       0.085  10.927  10.279  1.00  0.72           C  
ATOM    301  C   ARG A  20       0.401  12.377  10.663  1.00  0.72           C  
ATOM    302  O   ARG A  20       1.174  13.047   9.972  1.00  0.72           O  
ATOM    303  CB  ARG A  20       1.329  10.050  10.374  1.00  0.72           C  
ATOM    304  CG  ARG A  20       1.919   9.857  11.755  1.00  0.72           C  
ATOM    305  CD  ARG A  20       3.137   8.968  11.689  1.00  0.72           C  
ATOM    306  NE  ARG A  20       2.837   7.571  11.305  1.00  0.72           N  
ATOM    307  CZ  ARG A  20       3.083   7.031  10.077  1.00  0.72           C  
ATOM    308  NH1 ARG A  20       3.563   7.786   9.113  1.00  0.72           N  
ATOM    309  NH2 ARG A  20       2.855   5.748   9.815  1.00  0.72           N  
ATOM    310  H   ARG A  20       0.180  10.812   8.130  1.00  0.72           H  
ATOM    311  HA  ARG A  20      -0.666  10.541  10.968  1.00  0.72           H  
ATOM    312 1HB  ARG A  20       1.110   9.065   9.980  1.00  0.72           H  
ATOM    313 2HB  ARG A  20       2.113  10.477   9.751  1.00  0.72           H  
ATOM    314 1HG  ARG A  20       2.210  10.826  12.165  1.00  0.72           H  
ATOM    315 2HG  ARG A  20       1.175   9.393  12.408  1.00  0.72           H  
ATOM    316 1HD  ARG A  20       3.837   9.376  10.963  1.00  0.72           H  
ATOM    317 2HD  ARG A  20       3.610   8.950  12.672  1.00  0.72           H  
ATOM    318  HE  ARG A  20       2.473   6.957  12.019  1.00  0.72           H  
ATOM    319 1HH1 ARG A  20       3.750   8.762   9.275  1.00  0.72           H  
ATOM    320 2HH1 ARG A  20       3.745   7.370   8.197  1.00  0.72           H  
ATOM    321 1HH2 ARG A  20       2.521   5.081  10.522  1.00  0.72           H  
ATOM    322 2HH2 ARG A  20       3.050   5.386   8.865  1.00  0.72           H  
ATOM    323  N   LEU A  21      -0.213  12.864  11.742  1.00  0.77           N  
ATOM    324  CA  LEU A  21      -0.036  14.244  12.182  1.00  0.77           C  
ATOM    325  C   LEU A  21       0.707  14.281  13.517  1.00  0.77           C  
ATOM    326  O   LEU A  21       0.461  13.455  14.388  1.00  0.77           O  
ATOM    327  CB  LEU A  21      -1.421  14.898  12.296  1.00  0.77           C  
ATOM    328  CG  LEU A  21      -2.255  14.831  10.979  1.00  0.77           C  
ATOM    329  CD1 LEU A  21      -3.630  15.423  11.175  1.00  0.77           C  
ATOM    330  CD2 LEU A  21      -1.533  15.564   9.879  1.00  0.77           C  
ATOM    331  H   LEU A  21      -0.841  12.257  12.267  1.00  0.77           H  
ATOM    332  HA  LEU A  21       0.553  14.780  11.440  1.00  0.77           H  
ATOM    333 1HB  LEU A  21      -1.986  14.384  13.077  1.00  0.77           H  
ATOM    334 2HB  LEU A  21      -1.296  15.943  12.572  1.00  0.77           H  
ATOM    335  HG  LEU A  21      -2.379  13.784  10.704  1.00  0.77           H  
ATOM    336 1HD1 LEU A  21      -4.183  15.333  10.247  1.00  0.77           H  
ATOM    337 2HD1 LEU A  21      -4.151  14.888  11.963  1.00  0.77           H  
ATOM    338 3HD1 LEU A  21      -3.543  16.472  11.439  1.00  0.77           H  
ATOM    339 1HD2 LEU A  21      -2.111  15.497   8.962  1.00  0.77           H  
ATOM    340 2HD2 LEU A  21      -1.414  16.609  10.154  1.00  0.77           H  
ATOM    341 3HD2 LEU A  21      -0.552  15.119   9.721  1.00  0.77           H  
ATOM    342  N   LYS A  22       1.610  15.237  13.711  1.00  0.82           N  
ATOM    343  CA  LYS A  22       2.363  15.285  14.972  1.00  0.82           C  
ATOM    344  C   LYS A  22       1.834  16.253  16.027  1.00  0.82           C  
ATOM    345  O   LYS A  22       1.622  17.432  15.729  1.00  0.82           O  
ATOM    346  CB  LYS A  22       3.827  15.618  14.696  1.00  0.82           C  
ATOM    347  CG  LYS A  22       4.707  15.604  15.946  1.00  0.82           C  
ATOM    348  CD  LYS A  22       6.167  15.873  15.618  1.00  0.82           C  
ATOM    349  CE  LYS A  22       7.015  15.874  16.881  1.00  0.82           C  
ATOM    350  NZ  LYS A  22       8.451  16.136  16.585  1.00  0.82           N  
ATOM    351  H   LYS A  22       1.796  15.915  12.984  1.00  0.82           H  
ATOM    352  HA  LYS A  22       2.342  14.297  15.413  1.00  0.82           H  
ATOM    353 1HB  LYS A  22       4.238  14.901  13.984  1.00  0.82           H  
ATOM    354 2HB  LYS A  22       3.899  16.608  14.249  1.00  0.82           H  
ATOM    355 1HG  LYS A  22       4.361  16.373  16.640  1.00  0.82           H  
ATOM    356 2HG  LYS A  22       4.619  14.635  16.442  1.00  0.82           H  
ATOM    357 1HD  LYS A  22       6.537  15.104  14.939  1.00  0.82           H  
ATOM    358 2HD  LYS A  22       6.257  16.842  15.129  1.00  0.82           H  
ATOM    359 1HE  LYS A  22       6.645  16.644  17.557  1.00  0.82           H  
ATOM    360 2HE  LYS A  22       6.927  14.904  17.371  1.00  0.82           H  
ATOM    361 1HZ  LYS A  22       8.979  16.129  17.446  1.00  0.82           H  
ATOM    362 2HZ  LYS A  22       8.804  15.419  15.967  1.00  0.82           H  
ATOM    363 3HZ  LYS A  22       8.544  17.038  16.141  1.00  0.82           H  
ATOM    364  N   THR A  23       1.667  15.761  17.265  1.00  0.86           N  
ATOM    365  CA  THR A  23       1.285  16.604  18.389  1.00  0.86           C  
ATOM    366  C   THR A  23       2.313  16.392  19.512  1.00  0.86           C  
ATOM    367  O   THR A  23       3.088  15.433  19.465  1.00  0.86           O  
ATOM    368  CB  THR A  23      -0.133  16.258  18.917  1.00  0.86           C  
ATOM    369  OG1 THR A  23      -0.171  14.911  19.413  1.00  0.86           O  
ATOM    370  CG2 THR A  23      -1.148  16.428  17.887  1.00  0.86           C  
ATOM    371  H   THR A  23       1.789  14.766  17.464  1.00  0.86           H  
ATOM    372  HA  THR A  23       1.295  17.636  18.057  1.00  0.86           H  
ATOM    373  HB  THR A  23      -0.390  16.919  19.729  1.00  0.86           H  
ATOM    374  HG1 THR A  23       0.361  14.317  18.849  1.00  0.86           H  
ATOM    375 1HG2 THR A  23      -2.084  16.194  18.348  1.00  0.86           H  
ATOM    376 2HG2 THR A  23      -1.151  17.458  17.538  1.00  0.86           H  
ATOM    377 3HG2 THR A  23      -0.955  15.758  17.053  1.00  0.86           H  
ATOM    378  N   PRO A  24       2.419  17.298  20.492  1.00  0.87           N  
ATOM    379  CA  PRO A  24       3.184  17.075  21.691  1.00  0.87           C  
ATOM    380  C   PRO A  24       2.644  15.800  22.300  1.00  0.87           C  
ATOM    381  O   PRO A  24       1.434  15.601  22.347  1.00  0.87           O  
ATOM    382  CB  PRO A  24       2.843  18.313  22.523  1.00  0.87           C  
ATOM    383  CG  PRO A  24       2.545  19.360  21.495  1.00  0.87           C  
ATOM    384  CD  PRO A  24       1.829  18.621  20.391  1.00  0.87           C  
ATOM    385  HA  PRO A  24       4.251  17.002  21.460  1.00  0.87           H  
ATOM    386 1HB  PRO A  24       1.990  18.105  23.182  1.00  0.87           H  
ATOM    387 2HB  PRO A  24       3.694  18.576  23.171  1.00  0.87           H  
ATOM    388 1HG  PRO A  24       1.928  20.138  21.946  1.00  0.87           H  
ATOM    389 2HG  PRO A  24       3.473  19.844  21.161  1.00  0.87           H  
ATOM    390 1HD  PRO A  24       0.783  18.563  20.612  1.00  0.87           H  
ATOM    391 2HD  PRO A  24       2.046  19.108  19.436  1.00  0.87           H  
ATOM    392  N   GLY A  25       3.527  14.935  22.762  1.00  0.85           N  
ATOM    393  CA  GLY A  25       3.088  13.672  23.334  1.00  0.85           C  
ATOM    394  C   GLY A  25       3.040  12.532  22.306  1.00  0.85           C  
ATOM    395  O   GLY A  25       2.886  11.369  22.694  1.00  0.85           O  
ATOM    396  H   GLY A  25       4.514  15.141  22.707  1.00  0.85           H  
ATOM    397 1HA  GLY A  25       3.757  13.397  24.149  1.00  0.85           H  
ATOM    398 2HA  GLY A  25       2.099  13.801  23.772  1.00  0.85           H  
ATOM    399  N   GLY A  26       3.161  12.849  21.004  1.00  0.80           N  
ATOM    400  CA  GLY A  26       3.173  11.807  19.981  1.00  0.80           C  
ATOM    401  C   GLY A  26       2.260  12.075  18.771  1.00  0.80           C  
ATOM    402  O   GLY A  26       1.435  12.991  18.774  1.00  0.80           O  
ATOM    403  H   GLY A  26       3.248  13.823  20.710  1.00  0.80           H  
ATOM    404 1HA  GLY A  26       4.203  11.708  19.647  1.00  0.80           H  
ATOM    405 2HA  GLY A  26       2.910  10.859  20.431  1.00  0.80           H  
ATOM    406  N   PRO A  27       2.447  11.319  17.685  1.00  0.75           N  
ATOM    407  CA  PRO A  27       1.665  11.371  16.470  1.00  0.75           C  
ATOM    408  C   PRO A  27       0.255  10.786  16.613  1.00  0.75           C  
ATOM    409  O   PRO A  27       0.009   9.907  17.446  1.00  0.75           O  
ATOM    410  CB  PRO A  27       2.541  10.586  15.489  1.00  0.75           C  
ATOM    411  CG  PRO A  27       3.346   9.642  16.350  1.00  0.75           C  
ATOM    412  CD  PRO A  27       3.587  10.381  17.635  1.00  0.75           C  
ATOM    413  HA  PRO A  27       1.592  12.412  16.171  1.00  0.75           H  
ATOM    414 1HB  PRO A  27       1.894  10.053  14.783  1.00  0.75           H  
ATOM    415 2HB  PRO A  27       3.156  11.281  14.901  1.00  0.75           H  
ATOM    416 1HG  PRO A  27       2.813   8.737  16.507  1.00  0.75           H  
ATOM    417 2HG  PRO A  27       4.279   9.368  15.838  1.00  0.75           H  
ATOM    418 1HD  PRO A  27       3.559   9.670  18.475  1.00  0.75           H  
ATOM    419 2HD  PRO A  27       4.543  10.926  17.569  1.00  0.75           H  
ATOM    420  N   VAL A  28      -0.636  11.269  15.751  1.00  0.69           N  
ATOM    421  CA  VAL A  28      -2.024  10.836  15.611  1.00  0.69           C  
ATOM    422  C   VAL A  28      -2.347  10.454  14.162  1.00  0.69           C  
ATOM    423  O   VAL A  28      -1.942  11.139  13.220  1.00  0.69           O  
ATOM    424  CB  VAL A  28      -2.975  11.958  16.080  1.00  0.69           C  
ATOM    425  CG1 VAL A  28      -4.409  11.569  15.876  1.00  0.69           C  
ATOM    426  CG2 VAL A  28      -2.739  12.248  17.551  1.00  0.69           C  
ATOM    427  H   VAL A  28      -0.317  12.014  15.140  1.00  0.69           H  
ATOM    428  HA  VAL A  28      -2.183   9.962  16.241  1.00  0.69           H  
ATOM    429  HB  VAL A  28      -2.784  12.858  15.492  1.00  0.69           H  
ATOM    430 1HG1 VAL A  28      -5.042  12.380  16.220  1.00  0.69           H  
ATOM    431 2HG1 VAL A  28      -4.611  11.375  14.826  1.00  0.69           H  
ATOM    432 3HG1 VAL A  28      -4.609  10.686  16.446  1.00  0.69           H  
ATOM    433 1HG2 VAL A  28      -3.403  13.040  17.869  1.00  0.69           H  
ATOM    434 2HG2 VAL A  28      -2.937  11.354  18.140  1.00  0.69           H  
ATOM    435 3HG2 VAL A  28      -1.708  12.561  17.714  1.00  0.69           H  
ATOM    436  N   SER A  29      -3.035   9.336  13.969  1.00  0.65           N  
ATOM    437  CA  SER A  29      -3.423   8.924  12.624  1.00  0.65           C  
ATOM    438  C   SER A  29      -4.763   9.555  12.277  1.00  0.65           C  
ATOM    439  O   SER A  29      -5.762   9.328  12.968  1.00  0.65           O  
ATOM    440  CB  SER A  29      -3.517   7.422  12.525  1.00  0.65           C  
ATOM    441  OG  SER A  29      -4.027   7.043  11.281  1.00  0.65           O  
ATOM    442  H   SER A  29      -3.365   8.801  14.770  1.00  0.65           H  
ATOM    443  HA  SER A  29      -2.680   9.282  11.909  1.00  0.65           H  
ATOM    444 1HB  SER A  29      -2.532   6.976  12.672  1.00  0.65           H  
ATOM    445 2HB  SER A  29      -4.168   7.051  13.319  1.00  0.65           H  
ATOM    446  HG  SER A  29      -4.789   7.614  11.125  1.00  0.65           H  
ATOM    447  N   ALA A  30      -4.785  10.399  11.252  1.00  0.62           N  
ATOM    448  CA  ALA A  30      -6.013  11.095  10.923  1.00  0.62           C  
ATOM    449  C   ALA A  30      -6.558  10.719   9.566  1.00  0.62           C  
ATOM    450  O   ALA A  30      -5.829  10.576   8.588  1.00  0.62           O  
ATOM    451  CB  ALA A  30      -5.774  12.586  10.959  1.00  0.62           C  
ATOM    452  H   ALA A  30      -3.944  10.578  10.710  1.00  0.62           H  
ATOM    453  HA  ALA A  30      -6.757  10.838  11.667  1.00  0.62           H  
ATOM    454 1HB  ALA A  30      -6.704  13.103  10.757  1.00  0.62           H  
ATOM    455 2HB  ALA A  30      -5.407  12.857  11.928  1.00  0.62           H  
ATOM    456 3HB  ALA A  30      -5.038  12.849  10.214  1.00  0.62           H  
ATOM    457  N   PHE A  31      -7.864  10.627   9.499  1.00  0.60           N  
ATOM    458  CA  PHE A  31      -8.573  10.406   8.267  1.00  0.60           C  
ATOM    459  C   PHE A  31      -9.433  11.621   8.045  1.00  0.60           C  
ATOM    460  O   PHE A  31     -10.473  11.807   8.678  1.00  0.60           O  
ATOM    461  CB  PHE A  31      -9.383   9.134   8.359  1.00  0.60           C  
ATOM    462  CG  PHE A  31      -8.535   7.925   8.513  1.00  0.60           C  
ATOM    463  CD1 PHE A  31      -8.089   7.517   9.771  1.00  0.60           C  
ATOM    464  CD2 PHE A  31      -8.173   7.186   7.408  1.00  0.60           C  
ATOM    465  CE1 PHE A  31      -7.288   6.391   9.900  1.00  0.60           C  
ATOM    466  CE2 PHE A  31      -7.378   6.074   7.540  1.00  0.60           C  
ATOM    467  CZ  PHE A  31      -6.933   5.673   8.780  1.00  0.60           C  
ATOM    468  H   PHE A  31      -8.400  10.715  10.352  1.00  0.60           H  
ATOM    469  HA  PHE A  31      -7.866  10.321   7.444  1.00  0.60           H  
ATOM    470 1HB  PHE A  31     -10.035   9.200   9.219  1.00  0.60           H  
ATOM    471 2HB  PHE A  31      -9.985   9.022   7.465  1.00  0.60           H  
ATOM    472  HD1 PHE A  31      -8.374   8.098  10.658  1.00  0.60           H  
ATOM    473  HD2 PHE A  31      -8.517   7.496   6.418  1.00  0.60           H  
ATOM    474  HE1 PHE A  31      -6.939   6.078  10.884  1.00  0.60           H  
ATOM    475  HE2 PHE A  31      -7.095   5.499   6.652  1.00  0.60           H  
ATOM    476  HZ  PHE A  31      -6.302   4.787   8.866  1.00  0.60           H  
ATOM    477  N   LEU A  32      -8.938  12.511   7.221  1.00  0.60           N  
ATOM    478  CA  LEU A  32      -9.576  13.788   7.017  1.00  0.60           C  
ATOM    479  C   LEU A  32     -10.291  13.777   5.683  1.00  0.60           C  
ATOM    480  O   LEU A  32      -9.664  13.735   4.619  1.00  0.60           O  
ATOM    481  CB  LEU A  32      -8.535  14.882   7.085  1.00  0.60           C  
ATOM    482  CG  LEU A  32      -7.706  14.917   8.355  1.00  0.60           C  
ATOM    483  CD1 LEU A  32      -6.687  16.018   8.240  1.00  0.60           C  
ATOM    484  CD2 LEU A  32      -8.609  15.117   9.533  1.00  0.60           C  
ATOM    485  H   LEU A  32      -8.089  12.283   6.708  1.00  0.60           H  
ATOM    486  HA  LEU A  32     -10.304  13.948   7.805  1.00  0.60           H  
ATOM    487 1HB  LEU A  32      -7.861  14.730   6.288  1.00  0.60           H  
ATOM    488 2HB  LEU A  32      -9.029  15.844   6.974  1.00  0.60           H  
ATOM    489  HG  LEU A  32      -7.167  13.975   8.470  1.00  0.60           H  
ATOM    490 1HD1 LEU A  32      -6.086  16.053   9.139  1.00  0.60           H  
ATOM    491 2HD1 LEU A  32      -6.045  15.829   7.378  1.00  0.60           H  
ATOM    492 3HD1 LEU A  32      -7.200  16.966   8.111  1.00  0.60           H  
ATOM    493 1HD2 LEU A  32      -8.012  15.140  10.432  1.00  0.60           H  
ATOM    494 2HD2 LEU A  32      -9.146  16.055   9.428  1.00  0.60           H  
ATOM    495 3HD2 LEU A  32      -9.320  14.294   9.590  1.00  0.60           H  
ATOM    496  N   GLY A  33     -11.610  13.800   5.735  1.00  0.59           N  
ATOM    497  CA  GLY A  33     -12.384  13.684   4.516  1.00  0.59           C  
ATOM    498  C   GLY A  33     -12.938  12.294   4.228  1.00  0.59           C  
ATOM    499  O   GLY A  33     -12.805  11.794   3.113  1.00  0.59           O  
ATOM    500  H   GLY A  33     -12.062  13.919   6.640  1.00  0.59           H  
ATOM    501 1HA  GLY A  33     -13.210  14.388   4.570  1.00  0.59           H  
ATOM    502 2HA  GLY A  33     -11.762  13.984   3.677  1.00  0.59           H  
ATOM    503  N   ILE A  34     -13.590  11.669   5.202  1.00  0.59           N  
ATOM    504  CA  ILE A  34     -14.201  10.376   4.950  1.00  0.59           C  
ATOM    505  C   ILE A  34     -15.661  10.605   4.586  1.00  0.59           C  
ATOM    506  O   ILE A  34     -16.389  11.132   5.409  1.00  0.59           O  
ATOM    507  CB  ILE A  34     -14.241   9.538   6.212  1.00  0.59           C  
ATOM    508  CG1 ILE A  34     -12.888   9.322   6.762  1.00  0.59           C  
ATOM    509  CG2 ILE A  34     -14.939   8.239   5.930  1.00  0.59           C  
ATOM    510  CD1 ILE A  34     -12.989   8.632   8.081  1.00  0.59           C  
ATOM    511  H   ILE A  34     -13.680  12.084   6.128  1.00  0.59           H  
ATOM    512  HA  ILE A  34     -13.654   9.868   4.166  1.00  0.59           H  
ATOM    513  HB  ILE A  34     -14.799  10.074   6.978  1.00  0.59           H  
ATOM    514 1HG1 ILE A  34     -12.289   8.768   6.066  1.00  0.59           H  
ATOM    515 2HG1 ILE A  34     -12.403  10.294   6.925  1.00  0.59           H  
ATOM    516 1HG2 ILE A  34     -14.979   7.671   6.829  1.00  0.59           H  
ATOM    517 2HG2 ILE A  34     -15.951   8.434   5.576  1.00  0.59           H  
ATOM    518 3HG2 ILE A  34     -14.396   7.690   5.173  1.00  0.59           H  
ATOM    519 1HD1 ILE A  34     -12.035   8.479   8.517  1.00  0.59           H  
ATOM    520 2HD1 ILE A  34     -13.589   9.245   8.732  1.00  0.59           H  
ATOM    521 3HD1 ILE A  34     -13.469   7.676   7.947  1.00  0.59           H  
ATOM    522  N   PRO A  35     -16.138  10.289   3.388  1.00  0.60           N  
ATOM    523  CA  PRO A  35     -17.502  10.582   2.995  1.00  0.60           C  
ATOM    524  C   PRO A  35     -18.471   9.704   3.759  1.00  0.60           C  
ATOM    525  O   PRO A  35     -18.142   8.559   4.072  1.00  0.60           O  
ATOM    526  CB  PRO A  35     -17.484  10.274   1.499  1.00  0.60           C  
ATOM    527  CG  PRO A  35     -16.363   9.242   1.333  1.00  0.60           C  
ATOM    528  CD  PRO A  35     -15.324   9.599   2.383  1.00  0.60           C  
ATOM    529  HA  PRO A  35     -17.728  11.641   3.158  1.00  0.60           H  
ATOM    530 1HB  PRO A  35     -18.469   9.889   1.195  1.00  0.60           H  
ATOM    531 2HB  PRO A  35     -17.316  11.193   0.926  1.00  0.60           H  
ATOM    532 1HG  PRO A  35     -16.759   8.227   1.469  1.00  0.60           H  
ATOM    533 2HG  PRO A  35     -15.949   9.292   0.317  1.00  0.60           H  
ATOM    534 1HD  PRO A  35     -14.898   8.671   2.787  1.00  0.60           H  
ATOM    535 2HD  PRO A  35     -14.552  10.273   1.968  1.00  0.60           H  
ATOM    536  N   PHE A  36     -19.683  10.200   3.992  1.00  0.60           N  
ATOM    537  CA  PHE A  36     -20.712   9.353   4.591  1.00  0.60           C  
ATOM    538  C   PHE A  36     -22.026   9.364   3.834  1.00  0.60           C  
ATOM    539  O   PHE A  36     -22.788   8.392   3.909  1.00  0.60           O  
ATOM    540  CB  PHE A  36     -20.973   9.719   6.049  1.00  0.60           C  
ATOM    541  CG  PHE A  36     -21.564  11.086   6.352  1.00  0.60           C  
ATOM    542  CD1 PHE A  36     -22.935  11.288   6.343  1.00  0.60           C  
ATOM    543  CD2 PHE A  36     -20.760  12.141   6.708  1.00  0.60           C  
ATOM    544  CE1 PHE A  36     -23.480  12.521   6.643  1.00  0.60           C  
ATOM    545  CE2 PHE A  36     -21.297  13.375   7.028  1.00  0.60           C  
ATOM    546  CZ  PHE A  36     -22.654  13.568   6.987  1.00  0.60           C  
ATOM    547  H   PHE A  36     -19.873  11.173   3.765  1.00  0.60           H  
ATOM    548  HA  PHE A  36     -20.345   8.327   4.581  1.00  0.60           H  
ATOM    549 1HB  PHE A  36     -21.623   8.968   6.499  1.00  0.60           H  
ATOM    550 2HB  PHE A  36     -20.058   9.651   6.526  1.00  0.60           H  
ATOM    551  HD1 PHE A  36     -23.582  10.456   6.088  1.00  0.60           H  
ATOM    552  HD2 PHE A  36     -19.690  11.998   6.738  1.00  0.60           H  
ATOM    553  HE1 PHE A  36     -24.559  12.659   6.618  1.00  0.60           H  
ATOM    554  HE2 PHE A  36     -20.641  14.207   7.311  1.00  0.60           H  
ATOM    555  HZ  PHE A  36     -23.063  14.543   7.237  1.00  0.60           H  
ATOM    556  N   ALA A  37     -22.284  10.412   3.062  1.00  0.61           N  
ATOM    557  CA  ALA A  37     -23.557  10.467   2.358  1.00  0.61           C  
ATOM    558  C   ALA A  37     -23.434  11.224   1.056  1.00  0.61           C  
ATOM    559  O   ALA A  37     -22.551  12.062   0.877  1.00  0.61           O  
ATOM    560  CB  ALA A  37     -24.626  11.081   3.235  1.00  0.61           C  
ATOM    561  H   ALA A  37     -21.633  11.198   3.029  1.00  0.61           H  
ATOM    562  HA  ALA A  37     -23.859   9.460   2.113  1.00  0.61           H  
ATOM    563 1HB  ALA A  37     -25.562  11.089   2.692  1.00  0.61           H  
ATOM    564 2HB  ALA A  37     -24.741  10.495   4.135  1.00  0.61           H  
ATOM    565 3HB  ALA A  37     -24.346  12.091   3.490  1.00  0.61           H  
ATOM    566  N   GLU A  38     -24.333  10.911   0.136  1.00  0.62           N  
ATOM    567  CA  GLU A  38     -24.351  11.581  -1.148  1.00  0.62           C  
ATOM    568  C   GLU A  38     -24.668  13.059  -0.923  1.00  0.62           C  
ATOM    569  O   GLU A  38     -25.662  13.377  -0.263  1.00  0.62           O  
ATOM    570  CB  GLU A  38     -25.365  10.924  -2.071  1.00  0.62           C  
ATOM    571  CG  GLU A  38     -24.979   9.521  -2.562  1.00  0.62           C  
ATOM    572  CD  GLU A  38     -23.843   9.526  -3.595  1.00  0.62           C  
ATOM    573  OE1 GLU A  38     -23.552  10.573  -4.113  1.00  0.62           O  
ATOM    574  OE2 GLU A  38     -23.262   8.482  -3.853  1.00  0.62           O  
ATOM    575  H   GLU A  38     -25.027  10.199   0.356  1.00  0.62           H  
ATOM    576  HA  GLU A  38     -23.373  11.449  -1.587  1.00  0.62           H  
ATOM    577 1HB  GLU A  38     -26.300  10.816  -1.536  1.00  0.62           H  
ATOM    578 2HB  GLU A  38     -25.549  11.561  -2.936  1.00  0.62           H  
ATOM    579 1HG  GLU A  38     -24.673   8.928  -1.699  1.00  0.62           H  
ATOM    580 2HG  GLU A  38     -25.862   9.048  -2.995  1.00  0.62           H  
ATOM    581  N   PRO A  39     -23.878  13.979  -1.494  1.00  0.64           N  
ATOM    582  CA  PRO A  39     -23.947  15.396  -1.255  1.00  0.64           C  
ATOM    583  C   PRO A  39     -25.173  16.089  -1.839  1.00  0.64           C  
ATOM    584  O   PRO A  39     -25.750  15.654  -2.838  1.00  0.64           O  
ATOM    585  CB  PRO A  39     -22.674  15.895  -1.938  1.00  0.64           C  
ATOM    586  CG  PRO A  39     -22.398  14.904  -3.026  1.00  0.64           C  
ATOM    587  CD  PRO A  39     -22.840  13.581  -2.465  1.00  0.64           C  
ATOM    588  HA  PRO A  39     -23.882  15.514  -0.170  1.00  0.64           H  
ATOM    589 1HB  PRO A  39     -22.820  16.914  -2.312  1.00  0.64           H  
ATOM    590 2HB  PRO A  39     -21.852  15.939  -1.204  1.00  0.64           H  
ATOM    591 1HG  PRO A  39     -22.938  15.179  -3.941  1.00  0.64           H  
ATOM    592 2HG  PRO A  39     -21.320  14.923  -3.272  1.00  0.64           H  
ATOM    593 1HD  PRO A  39     -23.267  12.955  -3.272  1.00  0.64           H  
ATOM    594 2HD  PRO A  39     -21.985  13.101  -1.957  1.00  0.64           H  
ATOM    595  N   PRO A  40     -25.512  17.258  -1.294  1.00  0.66           N  
ATOM    596  CA  PRO A  40     -26.590  18.139  -1.689  1.00  0.66           C  
ATOM    597  C   PRO A  40     -26.322  18.918  -2.955  1.00  0.66           C  
ATOM    598  O   PRO A  40     -26.263  20.143  -2.933  1.00  0.66           O  
ATOM    599  CB  PRO A  40     -26.630  19.089  -0.509  1.00  0.66           C  
ATOM    600  CG  PRO A  40     -25.202  19.140  -0.023  1.00  0.66           C  
ATOM    601  CD  PRO A  40     -24.758  17.747  -0.124  1.00  0.66           C  
ATOM    602  HA  PRO A  40     -27.525  17.564  -1.767  1.00  0.66           H  
ATOM    603 1HB  PRO A  40     -26.990  20.073  -0.809  1.00  0.66           H  
ATOM    604 2HB  PRO A  40     -27.302  18.711   0.197  1.00  0.66           H  
ATOM    605 1HG  PRO A  40     -24.609  19.805  -0.671  1.00  0.66           H  
ATOM    606 2HG  PRO A  40     -25.095  19.528   0.987  1.00  0.66           H  
ATOM    607 1HD  PRO A  40     -23.702  17.724  -0.258  1.00  0.66           H  
ATOM    608 2HD  PRO A  40     -25.068  17.212   0.779  1.00  0.66           H  
ATOM    609  N   MET A  41     -26.161  18.217  -4.058  1.00  0.68           N  
ATOM    610  CA  MET A  41     -25.896  18.897  -5.318  1.00  0.68           C  
ATOM    611  C   MET A  41     -27.101  18.958  -6.243  1.00  0.68           C  
ATOM    612  O   MET A  41     -27.835  17.977  -6.396  1.00  0.68           O  
ATOM    613  CB  MET A  41     -24.741  18.203  -6.002  1.00  0.68           C  
ATOM    614  CG  MET A  41     -23.462  18.324  -5.223  1.00  0.68           C  
ATOM    615  SD  MET A  41     -22.089  17.455  -5.952  1.00  0.68           S  
ATOM    616  CE  MET A  41     -20.807  17.878  -4.796  1.00  0.68           C  
ATOM    617  H   MET A  41     -26.201  17.200  -3.998  1.00  0.68           H  
ATOM    618  HA  MET A  41     -25.602  19.924  -5.099  1.00  0.68           H  
ATOM    619 1HB  MET A  41     -24.969  17.147  -6.122  1.00  0.68           H  
ATOM    620 2HB  MET A  41     -24.585  18.632  -6.991  1.00  0.68           H  
ATOM    621 1HG  MET A  41     -23.206  19.374  -5.159  1.00  0.68           H  
ATOM    622 2HG  MET A  41     -23.616  17.954  -4.216  1.00  0.68           H  
ATOM    623 1HE  MET A  41     -19.872  17.409  -5.102  1.00  0.68           H  
ATOM    624 2HE  MET A  41     -20.681  18.961  -4.768  1.00  0.68           H  
ATOM    625 3HE  MET A  41     -21.073  17.527  -3.811  1.00  0.68           H  
ATOM    626  N   GLY A  42     -27.282  20.095  -6.908  1.00  0.70           N  
ATOM    627  CA  GLY A  42     -28.335  20.206  -7.909  1.00  0.70           C  
ATOM    628  C   GLY A  42     -29.710  19.874  -7.302  1.00  0.70           C  
ATOM    629  O   GLY A  42     -30.098  20.439  -6.277  1.00  0.70           O  
ATOM    630  H   GLY A  42     -26.665  20.879  -6.724  1.00  0.70           H  
ATOM    631 1HA  GLY A  42     -28.350  21.221  -8.307  1.00  0.70           H  
ATOM    632 2HA  GLY A  42     -28.068  19.551  -8.727  1.00  0.70           H  
ATOM    633  N   PRO A  43     -30.464  18.929  -7.888  1.00  0.71           N  
ATOM    634  CA  PRO A  43     -31.768  18.478  -7.446  1.00  0.71           C  
ATOM    635  C   PRO A  43     -31.754  17.975  -5.997  1.00  0.71           C  
ATOM    636  O   PRO A  43     -32.814  17.822  -5.390  1.00  0.71           O  
ATOM    637  CB  PRO A  43     -32.080  17.331  -8.412  1.00  0.71           C  
ATOM    638  CG  PRO A  43     -31.290  17.644  -9.649  1.00  0.71           C  
ATOM    639  CD  PRO A  43     -30.022  18.289  -9.150  1.00  0.71           C  
ATOM    640  HA  PRO A  43     -32.490  19.294  -7.575  1.00  0.71           H  
ATOM    641 1HB  PRO A  43     -31.789  16.373  -7.953  1.00  0.71           H  
ATOM    642 2HB  PRO A  43     -33.164  17.280  -8.599  1.00  0.71           H  
ATOM    643 1HG  PRO A  43     -31.097  16.720 -10.216  1.00  0.71           H  
ATOM    644 2HG  PRO A  43     -31.872  18.304 -10.309  1.00  0.71           H  
ATOM    645 1HD  PRO A  43     -29.238  17.534  -8.954  1.00  0.71           H  
ATOM    646 2HD  PRO A  43     -29.737  19.032  -9.907  1.00  0.71           H  
ATOM    647  N   ARG A  44     -30.572  17.659  -5.456  1.00  0.72           N  
ATOM    648  CA  ARG A  44     -30.465  17.167  -4.094  1.00  0.72           C  
ATOM    649  C   ARG A  44     -30.201  18.262  -3.033  1.00  0.72           C  
ATOM    650  O   ARG A  44     -30.155  17.950  -1.840  1.00  0.72           O  
ATOM    651  CB  ARG A  44     -29.338  16.154  -4.015  1.00  0.72           C  
ATOM    652  CG  ARG A  44     -29.505  14.917  -4.883  1.00  0.72           C  
ATOM    653  CD  ARG A  44     -28.334  14.006  -4.725  1.00  0.72           C  
ATOM    654  NE  ARG A  44     -28.324  13.379  -3.422  1.00  0.72           N  
ATOM    655  CZ  ARG A  44     -28.892  12.183  -3.139  1.00  0.72           C  
ATOM    656  NH1 ARG A  44     -29.473  11.453  -4.061  1.00  0.72           N  
ATOM    657  NH2 ARG A  44     -28.870  11.708  -1.934  1.00  0.72           N  
ATOM    658  H   ARG A  44     -29.705  17.777  -5.977  1.00  0.72           H  
ATOM    659  HA  ARG A  44     -31.395  16.665  -3.846  1.00  0.72           H  
ATOM    660 1HB  ARG A  44     -28.414  16.625  -4.310  1.00  0.72           H  
ATOM    661 2HB  ARG A  44     -29.215  15.821  -2.983  1.00  0.72           H  
ATOM    662 1HG  ARG A  44     -30.411  14.385  -4.593  1.00  0.72           H  
ATOM    663 2HG  ARG A  44     -29.573  15.220  -5.930  1.00  0.72           H  
ATOM    664 1HD  ARG A  44     -28.365  13.226  -5.482  1.00  0.72           H  
ATOM    665 2HD  ARG A  44     -27.410  14.582  -4.829  1.00  0.72           H  
ATOM    666  HE  ARG A  44     -27.878  13.888  -2.660  1.00  0.72           H  
ATOM    667 1HH1 ARG A  44     -29.519  11.767  -5.019  1.00  0.72           H  
ATOM    668 2HH1 ARG A  44     -29.860  10.533  -3.775  1.00  0.72           H  
ATOM    669 1HH2 ARG A  44     -28.433  12.235  -1.192  1.00  0.72           H  
ATOM    670 2HH2 ARG A  44     -29.299  10.778  -1.777  1.00  0.72           H  
ATOM    671  N   ARG A  45     -30.085  19.545  -3.424  1.00  0.72           N  
ATOM    672  CA  ARG A  45     -29.676  20.596  -2.460  1.00  0.72           C  
ATOM    673  C   ARG A  45     -30.435  20.671  -1.129  1.00  0.72           C  
ATOM    674  O   ARG A  45     -29.816  20.845  -0.071  1.00  0.72           O  
ATOM    675  CB  ARG A  45     -29.724  21.989  -3.104  1.00  0.72           C  
ATOM    676  CG  ARG A  45     -28.571  22.313  -4.094  1.00  0.72           C  
ATOM    677  CD  ARG A  45     -28.567  23.745  -4.595  1.00  0.72           C  
ATOM    678  NE  ARG A  45     -27.405  24.008  -5.471  1.00  0.72           N  
ATOM    679  CZ  ARG A  45     -27.375  24.145  -6.818  1.00  0.72           C  
ATOM    680  NH1 ARG A  45     -28.436  24.098  -7.578  1.00  0.72           N  
ATOM    681  NH2 ARG A  45     -26.200  24.334  -7.364  1.00  0.72           N  
ATOM    682  H   ARG A  45     -30.186  19.788  -4.413  1.00  0.72           H  
ATOM    683  HA  ARG A  45     -28.642  20.414  -2.228  1.00  0.72           H  
ATOM    684 1HB  ARG A  45     -30.647  22.090  -3.660  1.00  0.72           H  
ATOM    685 2HB  ARG A  45     -29.732  22.742  -2.331  1.00  0.72           H  
ATOM    686 1HG  ARG A  45     -27.626  22.169  -3.574  1.00  0.72           H  
ATOM    687 2HG  ARG A  45     -28.594  21.659  -4.932  1.00  0.72           H  
ATOM    688 1HD  ARG A  45     -29.473  23.937  -5.167  1.00  0.72           H  
ATOM    689 2HD  ARG A  45     -28.518  24.432  -3.757  1.00  0.72           H  
ATOM    690  HE  ARG A  45     -26.486  24.037  -5.026  1.00  0.72           H  
ATOM    691 1HH1 ARG A  45     -29.358  23.946  -7.182  1.00  0.72           H  
ATOM    692 2HH1 ARG A  45     -28.348  24.214  -8.571  1.00  0.72           H  
ATOM    693 1HH2 ARG A  45     -25.387  24.347  -6.738  1.00  0.72           H  
ATOM    694 2HH2 ARG A  45     -26.105  24.442  -8.358  1.00  0.72           H  
ATOM    695  N   PHE A  46     -31.749  20.536  -1.168  1.00  0.72           N  
ATOM    696  CA  PHE A  46     -32.571  20.615   0.038  1.00  0.72           C  
ATOM    697  C   PHE A  46     -33.137  19.273   0.481  1.00  0.72           C  
ATOM    698  O   PHE A  46     -34.022  19.225   1.333  1.00  0.72           O  
ATOM    699  CB  PHE A  46     -33.702  21.616  -0.185  1.00  0.72           C  
ATOM    700  CG  PHE A  46     -33.202  23.031  -0.303  1.00  0.72           C  
ATOM    701  CD1 PHE A  46     -32.946  23.630  -1.522  1.00  0.72           C  
ATOM    702  CD2 PHE A  46     -32.988  23.765   0.836  1.00  0.72           C  
ATOM    703  CE1 PHE A  46     -32.486  24.924  -1.577  1.00  0.72           C  
ATOM    704  CE2 PHE A  46     -32.541  25.048   0.775  1.00  0.72           C  
ATOM    705  CZ  PHE A  46     -32.290  25.635  -0.415  1.00  0.72           C  
ATOM    706  H   PHE A  46     -32.194  20.371  -2.057  1.00  0.72           H  
ATOM    707  HA  PHE A  46     -31.947  20.992   0.851  1.00  0.72           H  
ATOM    708 1HB  PHE A  46     -34.251  21.359  -1.092  1.00  0.72           H  
ATOM    709 2HB  PHE A  46     -34.400  21.566   0.653  1.00  0.72           H  
ATOM    710  HD1 PHE A  46     -33.104  23.077  -2.428  1.00  0.72           H  
ATOM    711  HD2 PHE A  46     -33.183  23.306   1.810  1.00  0.72           H  
ATOM    712  HE1 PHE A  46     -32.279  25.386  -2.543  1.00  0.72           H  
ATOM    713  HE2 PHE A  46     -32.388  25.593   1.683  1.00  0.72           H  
ATOM    714  HZ  PHE A  46     -31.934  26.657  -0.441  1.00  0.72           H  
ATOM    715  N   LEU A  47     -32.619  18.183  -0.081  1.00  0.71           N  
ATOM    716  CA  LEU A  47     -33.154  16.867   0.226  1.00  0.71           C  
ATOM    717  C   LEU A  47     -32.370  16.153   1.316  1.00  0.71           C  
ATOM    718  O   LEU A  47     -31.186  16.443   1.519  1.00  0.71           O  
ATOM    719  CB  LEU A  47     -33.153  15.988  -1.030  1.00  0.71           C  
ATOM    720  CG  LEU A  47     -34.321  16.187  -1.980  1.00  0.71           C  
ATOM    721  CD1 LEU A  47     -34.318  17.606  -2.496  1.00  0.71           C  
ATOM    722  CD2 LEU A  47     -34.213  15.209  -3.124  1.00  0.71           C  
ATOM    723  H   LEU A  47     -31.849  18.256  -0.745  1.00  0.71           H  
ATOM    724  HA  LEU A  47     -34.173  17.017   0.526  1.00  0.71           H  
ATOM    725 1HB  LEU A  47     -32.245  16.195  -1.583  1.00  0.71           H  
ATOM    726 2HB  LEU A  47     -33.128  14.940  -0.734  1.00  0.71           H  
ATOM    727  HG  LEU A  47     -35.247  16.017  -1.450  1.00  0.71           H  
ATOM    728 1HD1 LEU A  47     -35.155  17.737  -3.171  1.00  0.71           H  
ATOM    729 2HD1 LEU A  47     -34.411  18.297  -1.689  1.00  0.71           H  
ATOM    730 3HD1 LEU A  47     -33.395  17.794  -3.018  1.00  0.71           H  
ATOM    731 1HD2 LEU A  47     -35.057  15.351  -3.800  1.00  0.71           H  
ATOM    732 2HD2 LEU A  47     -33.287  15.374  -3.666  1.00  0.71           H  
ATOM    733 3HD2 LEU A  47     -34.226  14.194  -2.731  1.00  0.71           H  
ATOM    734  N   PRO A  48     -32.995  15.222   2.050  1.00  0.71           N  
ATOM    735  CA  PRO A  48     -32.357  14.381   3.020  1.00  0.71           C  
ATOM    736  C   PRO A  48     -31.202  13.666   2.352  1.00  0.71           C  
ATOM    737  O   PRO A  48     -31.240  13.428   1.142  1.00  0.71           O  
ATOM    738  CB  PRO A  48     -33.461  13.406   3.413  1.00  0.71           C  
ATOM    739  CG  PRO A  48     -34.722  14.151   3.160  1.00  0.71           C  
ATOM    740  CD  PRO A  48     -34.448  14.995   1.935  1.00  0.71           C  
ATOM    741  HA  PRO A  48     -32.054  15.006   3.865  1.00  0.71           H  
ATOM    742 1HB  PRO A  48     -33.376  12.487   2.810  1.00  0.71           H  
ATOM    743 2HB  PRO A  48     -33.354  13.105   4.452  1.00  0.71           H  
ATOM    744 1HG  PRO A  48     -35.564  13.456   3.019  1.00  0.71           H  
ATOM    745 2HG  PRO A  48     -34.947  14.755   4.046  1.00  0.71           H  
ATOM    746 1HD  PRO A  48     -34.708  14.456   1.013  1.00  0.71           H  
ATOM    747 2HD  PRO A  48     -35.011  15.911   2.054  1.00  0.71           H  
ATOM    748  N   PRO A  49     -30.170  13.328   3.104  1.00  0.70           N  
ATOM    749  CA  PRO A  49     -28.985  12.637   2.680  1.00  0.70           C  
ATOM    750  C   PRO A  49     -29.287  11.188   2.420  1.00  0.70           C  
ATOM    751  O   PRO A  49     -30.280  10.656   2.923  1.00  0.70           O  
ATOM    752  CB  PRO A  49     -28.086  12.789   3.864  1.00  0.70           C  
ATOM    753  CG  PRO A  49     -29.054  12.843   5.033  1.00  0.70           C  
ATOM    754  CD  PRO A  49     -30.208  13.603   4.545  1.00  0.70           C  
ATOM    755  HA  PRO A  49     -28.566  13.129   1.784  1.00  0.70           H  
ATOM    756 1HB  PRO A  49     -27.386  11.977   3.885  1.00  0.70           H  
ATOM    757 2HB  PRO A  49     -27.496  13.703   3.758  1.00  0.70           H  
ATOM    758 1HG  PRO A  49     -29.335  11.850   5.384  1.00  0.70           H  
ATOM    759 2HG  PRO A  49     -28.607  13.343   5.845  1.00  0.70           H  
ATOM    760 1HD  PRO A  49     -31.109  13.210   5.013  1.00  0.70           H  
ATOM    761 2HD  PRO A  49     -30.042  14.677   4.764  1.00  0.70           H  
ATOM    762  N   GLU A  50     -28.408  10.541   1.695  1.00  0.70           N  
ATOM    763  CA  GLU A  50     -28.532   9.126   1.430  1.00  0.70           C  
ATOM    764  C   GLU A  50     -27.168   8.493   1.685  1.00  0.70           C  
ATOM    765  O   GLU A  50     -26.164   9.044   1.234  1.00  0.70           O  
ATOM    766  CB  GLU A  50     -28.991   8.965  -0.015  1.00  0.70           C  
ATOM    767  CG  GLU A  50     -29.265   7.596  -0.509  1.00  0.70           C  
ATOM    768  CD  GLU A  50     -29.791   7.655  -1.928  1.00  0.70           C  
ATOM    769  OE1 GLU A  50     -29.966   8.764  -2.438  1.00  0.70           O  
ATOM    770  OE2 GLU A  50     -30.021   6.616  -2.503  1.00  0.70           O  
ATOM    771  H   GLU A  50     -27.628  11.055   1.309  1.00  0.70           H  
ATOM    772  HA  GLU A  50     -29.293   8.724   2.081  1.00  0.70           H  
ATOM    773 1HB  GLU A  50     -29.898   9.553  -0.169  1.00  0.70           H  
ATOM    774 2HB  GLU A  50     -28.221   9.368  -0.665  1.00  0.70           H  
ATOM    775 1HG  GLU A  50     -28.344   7.010  -0.483  1.00  0.70           H  
ATOM    776 2HG  GLU A  50     -29.999   7.117   0.137  1.00  0.70           H  
ATOM    777  N   PRO A  51     -27.068   7.359   2.395  1.00  0.70           N  
ATOM    778  CA  PRO A  51     -25.805   6.728   2.712  1.00  0.70           C  
ATOM    779  C   PRO A  51     -24.982   6.533   1.461  1.00  0.70           C  
ATOM    780  O   PRO A  51     -25.479   6.040   0.445  1.00  0.70           O  
ATOM    781  CB  PRO A  51     -26.254   5.383   3.282  1.00  0.70           C  
ATOM    782  CG  PRO A  51     -27.600   5.666   3.889  1.00  0.70           C  
ATOM    783  CD  PRO A  51     -28.252   6.660   2.948  1.00  0.70           C  
ATOM    784  HA  PRO A  51     -25.261   7.330   3.457  1.00  0.70           H  
ATOM    785 1HB  PRO A  51     -26.289   4.632   2.476  1.00  0.70           H  
ATOM    786 2HB  PRO A  51     -25.516   5.029   4.015  1.00  0.70           H  
ATOM    787 1HG  PRO A  51     -28.176   4.735   3.991  1.00  0.70           H  
ATOM    788 2HG  PRO A  51     -27.468   6.062   4.888  1.00  0.70           H  
ATOM    789 1HD  PRO A  51     -28.824   6.156   2.154  1.00  0.70           H  
ATOM    790 2HD  PRO A  51     -28.870   7.320   3.571  1.00  0.70           H  
ATOM    791  N   LYS A  52     -23.716   6.895   1.551  1.00  0.71           N  
ATOM    792  CA  LYS A  52     -22.812   6.786   0.423  1.00  0.71           C  
ATOM    793  C   LYS A  52     -22.624   5.345  -0.039  1.00  0.71           C  
ATOM    794  O   LYS A  52     -22.367   4.452   0.772  1.00  0.71           O  
ATOM    795  CB  LYS A  52     -21.469   7.434   0.768  1.00  0.71           C  
ATOM    796  CG  LYS A  52     -20.457   7.390  -0.343  1.00  0.71           C  
ATOM    797  CD  LYS A  52     -20.888   8.290  -1.483  1.00  0.71           C  
ATOM    798  CE  LYS A  52     -19.935   8.208  -2.661  1.00  0.71           C  
ATOM    799  NZ  LYS A  52     -20.451   8.982  -3.829  1.00  0.71           N  
ATOM    800  H   LYS A  52     -23.380   7.305   2.423  1.00  0.71           H  
ATOM    801  HA  LYS A  52     -23.244   7.342  -0.411  1.00  0.71           H  
ATOM    802 1HB  LYS A  52     -21.630   8.479   1.010  1.00  0.71           H  
ATOM    803 2HB  LYS A  52     -21.041   6.954   1.648  1.00  0.71           H  
ATOM    804 1HG  LYS A  52     -19.498   7.733   0.035  1.00  0.71           H  
ATOM    805 2HG  LYS A  52     -20.337   6.385  -0.701  1.00  0.71           H  
ATOM    806 1HD  LYS A  52     -21.880   7.992  -1.816  1.00  0.71           H  
ATOM    807 2HD  LYS A  52     -20.945   9.322  -1.136  1.00  0.71           H  
ATOM    808 1HE  LYS A  52     -18.970   8.600  -2.376  1.00  0.71           H  
ATOM    809 2HE  LYS A  52     -19.823   7.160  -2.949  1.00  0.71           H  
ATOM    810 1HZ  LYS A  52     -19.821   8.905  -4.608  1.00  0.71           H  
ATOM    811 2HZ  LYS A  52     -21.381   8.598  -4.084  1.00  0.71           H  
ATOM    812 3HZ  LYS A  52     -20.561   9.953  -3.580  1.00  0.71           H  
ATOM    813  N   GLN A  53     -22.733   5.116  -1.348  1.00  0.73           N  
ATOM    814  CA  GLN A  53     -22.502   3.792  -1.908  1.00  0.73           C  
ATOM    815  C   GLN A  53     -21.029   3.444  -1.689  1.00  0.73           C  
ATOM    816  O   GLN A  53     -20.186   4.308  -1.917  1.00  0.73           O  
ATOM    817  CB  GLN A  53     -22.819   3.774  -3.407  1.00  0.73           C  
ATOM    818  CG  GLN A  53     -22.692   2.405  -4.060  1.00  0.73           C  
ATOM    819  CD  GLN A  53     -23.071   2.410  -5.522  1.00  0.73           C  
ATOM    820  OE1 GLN A  53     -23.291   3.466  -6.121  1.00  0.73           O  
ATOM    821  NE2 GLN A  53     -23.154   1.222  -6.113  1.00  0.73           N  
ATOM    822  H   GLN A  53     -22.979   5.882  -1.961  1.00  0.73           H  
ATOM    823  HA  GLN A  53     -23.160   3.096  -1.408  1.00  0.73           H  
ATOM    824 1HB  GLN A  53     -23.837   4.133  -3.567  1.00  0.73           H  
ATOM    825 2HB  GLN A  53     -22.146   4.456  -3.927  1.00  0.73           H  
ATOM    826 1HG  GLN A  53     -21.651   2.071  -3.979  1.00  0.73           H  
ATOM    827 2HG  GLN A  53     -23.350   1.708  -3.546  1.00  0.73           H  
ATOM    828 1HE2 GLN A  53     -23.402   1.160  -7.080  1.00  0.73           H  
ATOM    829 2HE2 GLN A  53     -22.964   0.390  -5.590  1.00  0.73           H  
ATOM    830  N   PRO A  54     -20.671   2.223  -1.254  1.00  0.75           N  
ATOM    831  CA  PRO A  54     -19.300   1.805  -1.038  1.00  0.75           C  
ATOM    832  C   PRO A  54     -18.427   2.034  -2.249  1.00  0.75           C  
ATOM    833  O   PRO A  54     -18.836   1.804  -3.390  1.00  0.75           O  
ATOM    834  CB  PRO A  54     -19.455   0.312  -0.731  1.00  0.75           C  
ATOM    835  CG  PRO A  54     -20.823   0.202  -0.106  1.00  0.75           C  
ATOM    836  CD  PRO A  54     -21.677   1.209  -0.852  1.00  0.75           C  
ATOM    837  HA  PRO A  54     -18.897   2.359  -0.186  1.00  0.75           H  
ATOM    838 1HB  PRO A  54     -19.349  -0.274  -1.654  1.00  0.75           H  
ATOM    839 2HB  PRO A  54     -18.650  -0.015  -0.051  1.00  0.75           H  
ATOM    840 1HG  PRO A  54     -21.197  -0.828  -0.193  1.00  0.75           H  
ATOM    841 2HG  PRO A  54     -20.751   0.422   0.974  1.00  0.75           H  
ATOM    842 1HD  PRO A  54     -22.158   0.748  -1.719  1.00  0.75           H  
ATOM    843 2HD  PRO A  54     -22.393   1.619  -0.123  1.00  0.75           H  
ATOM    844  N   TRP A  55     -17.214   2.475  -1.970  1.00  0.77           N  
ATOM    845  CA  TRP A  55     -16.215   2.780  -2.974  1.00  0.77           C  
ATOM    846  C   TRP A  55     -15.388   1.555  -3.288  1.00  0.77           C  
ATOM    847  O   TRP A  55     -15.148   0.719  -2.413  1.00  0.77           O  
ATOM    848  CB  TRP A  55     -15.245   3.813  -2.420  1.00  0.77           C  
ATOM    849  CG  TRP A  55     -15.793   5.177  -2.161  1.00  0.77           C  
ATOM    850  CD1 TRP A  55     -16.592   5.542  -1.126  1.00  0.77           C  
ATOM    851  CD2 TRP A  55     -15.502   6.393  -2.887  1.00  0.77           C  
ATOM    852  NE1 TRP A  55     -16.826   6.883  -1.162  1.00  0.77           N  
ATOM    853  CE2 TRP A  55     -16.162   7.424  -2.226  1.00  0.77           C  
ATOM    854  CE3 TRP A  55     -14.726   6.685  -4.012  1.00  0.77           C  
ATOM    855  CZ2 TRP A  55     -16.076   8.737  -2.649  1.00  0.77           C  
ATOM    856  CZ3 TRP A  55     -14.641   8.001  -4.437  1.00  0.77           C  
ATOM    857  CH2 TRP A  55     -15.299   9.001  -3.770  1.00  0.77           C  
ATOM    858  H   TRP A  55     -16.960   2.622  -0.997  1.00  0.77           H  
ATOM    859  HA  TRP A  55     -16.704   3.137  -3.878  1.00  0.77           H  
ATOM    860 1HB  TRP A  55     -14.833   3.440  -1.480  1.00  0.77           H  
ATOM    861 2HB  TRP A  55     -14.402   3.912  -3.109  1.00  0.77           H  
ATOM    862  HD1 TRP A  55     -16.979   4.863  -0.369  1.00  0.77           H  
ATOM    863  HE1 TRP A  55     -17.380   7.386  -0.493  1.00  0.77           H  
ATOM    864  HE3 TRP A  55     -14.193   5.892  -4.539  1.00  0.77           H  
ATOM    865  HZ2 TRP A  55     -16.587   9.550  -2.130  1.00  0.77           H  
ATOM    866  HZ3 TRP A  55     -14.033   8.222  -5.314  1.00  0.77           H  
ATOM    867  HH2 TRP A  55     -15.209  10.027  -4.130  1.00  0.77           H  
ATOM    868  N   SER A  56     -14.921   1.462  -4.521  1.00  0.77           N  
ATOM    869  CA  SER A  56     -13.963   0.426  -4.850  1.00  0.77           C  
ATOM    870  C   SER A  56     -12.589   0.946  -4.450  1.00  0.77           C  
ATOM    871  O   SER A  56     -12.420   2.150  -4.267  1.00  0.77           O  
ATOM    872  CB  SER A  56     -14.023   0.103  -6.329  1.00  0.77           C  
ATOM    873  OG  SER A  56     -13.584   1.188  -7.098  1.00  0.77           O  
ATOM    874  H   SER A  56     -15.191   2.141  -5.217  1.00  0.77           H  
ATOM    875  HA  SER A  56     -14.186  -0.473  -4.274  1.00  0.77           H  
ATOM    876 1HB  SER A  56     -13.405  -0.767  -6.536  1.00  0.77           H  
ATOM    877 2HB  SER A  56     -15.047  -0.149  -6.602  1.00  0.77           H  
ATOM    878  HG  SER A  56     -12.661   1.317  -6.867  1.00  0.77           H  
ATOM    879  N   GLY A  57     -11.604   0.069  -4.356  1.00  0.76           N  
ATOM    880  CA  GLY A  57     -10.239   0.495  -4.060  1.00  0.76           C  
ATOM    881  C   GLY A  57     -10.102   1.244  -2.730  1.00  0.76           C  
ATOM    882  O   GLY A  57     -10.616   0.793  -1.691  1.00  0.76           O  
ATOM    883  H   GLY A  57     -11.799  -0.912  -4.497  1.00  0.76           H  
ATOM    884 1HA  GLY A  57      -9.587  -0.380  -4.049  1.00  0.76           H  
ATOM    885 2HA  GLY A  57      -9.885   1.135  -4.867  1.00  0.76           H  
ATOM    886  N   VAL A  58      -9.409   2.393  -2.795  1.00  0.75           N  
ATOM    887  CA  VAL A  58      -9.133   3.216  -1.624  1.00  0.75           C  
ATOM    888  C   VAL A  58      -9.493   4.686  -1.853  1.00  0.75           C  
ATOM    889  O   VAL A  58      -9.273   5.236  -2.936  1.00  0.75           O  
ATOM    890  CB  VAL A  58      -7.632   3.096  -1.254  1.00  0.75           C  
ATOM    891  CG1 VAL A  58      -6.782   3.655  -2.368  1.00  0.75           C  
ATOM    892  CG2 VAL A  58      -7.323   3.807   0.088  1.00  0.75           C  
ATOM    893  H   VAL A  58      -9.056   2.695  -3.691  1.00  0.75           H  
ATOM    894  HA  VAL A  58      -9.727   2.833  -0.810  1.00  0.75           H  
ATOM    895  HB  VAL A  58      -7.393   2.046  -1.162  1.00  0.75           H  
ATOM    896 1HG1 VAL A  58      -5.725   3.537  -2.119  1.00  0.75           H  
ATOM    897 2HG1 VAL A  58      -6.999   3.124  -3.294  1.00  0.75           H  
ATOM    898 3HG1 VAL A  58      -7.009   4.715  -2.492  1.00  0.75           H  
ATOM    899 1HG2 VAL A  58      -6.271   3.679   0.326  1.00  0.75           H  
ATOM    900 2HG2 VAL A  58      -7.541   4.868   0.014  1.00  0.75           H  
ATOM    901 3HG2 VAL A  58      -7.921   3.378   0.877  1.00  0.75           H  
ATOM    902  N   VAL A  59     -10.015   5.317  -0.808  1.00  0.73           N  
ATOM    903  CA  VAL A  59     -10.417   6.709  -0.828  1.00  0.73           C  
ATOM    904  C   VAL A  59      -9.436   7.568  -0.048  1.00  0.73           C  
ATOM    905  O   VAL A  59      -9.089   7.270   1.097  1.00  0.73           O  
ATOM    906  CB  VAL A  59     -11.797   6.854  -0.178  1.00  0.73           C  
ATOM    907  CG1 VAL A  59     -12.267   8.310  -0.197  1.00  0.73           C  
ATOM    908  CG2 VAL A  59     -12.748   5.945  -0.850  1.00  0.73           C  
ATOM    909  H   VAL A  59     -10.168   4.777   0.035  1.00  0.73           H  
ATOM    910  HA  VAL A  59     -10.456   7.052  -1.862  1.00  0.73           H  
ATOM    911  HB  VAL A  59     -11.716   6.579   0.848  1.00  0.73           H  
ATOM    912 1HG1 VAL A  59     -13.236   8.384   0.294  1.00  0.73           H  
ATOM    913 2HG1 VAL A  59     -11.549   8.941   0.331  1.00  0.73           H  
ATOM    914 3HG1 VAL A  59     -12.359   8.648  -1.229  1.00  0.73           H  
ATOM    915 1HG2 VAL A  59     -13.716   6.029  -0.367  1.00  0.73           H  
ATOM    916 2HG2 VAL A  59     -12.825   6.222  -1.892  1.00  0.73           H  
ATOM    917 3HG2 VAL A  59     -12.392   4.915  -0.773  1.00  0.73           H  
ATOM    918  N   ASP A  60      -8.975   8.633  -0.671  1.00  0.71           N  
ATOM    919  CA  ASP A  60      -8.047   9.533  -0.014  1.00  0.71           C  
ATOM    920  C   ASP A  60      -8.739  10.457   0.963  1.00  0.71           C  
ATOM    921  O   ASP A  60      -9.567  11.276   0.571  1.00  0.71           O  
ATOM    922  CB  ASP A  60      -7.276  10.345  -1.047  1.00  0.71           C  
ATOM    923  CG  ASP A  60      -6.246  11.323  -0.449  1.00  0.71           C  
ATOM    924  OD1 ASP A  60      -6.604  12.147   0.399  1.00  0.71           O  
ATOM    925  OD2 ASP A  60      -5.090  11.208  -0.799  1.00  0.71           O  
ATOM    926  H   ASP A  60      -9.283   8.830  -1.614  1.00  0.71           H  
ATOM    927  HA  ASP A  60      -7.333   8.934   0.550  1.00  0.71           H  
ATOM    928 1HB  ASP A  60      -6.757   9.665  -1.723  1.00  0.71           H  
ATOM    929 2HB  ASP A  60      -7.982  10.920  -1.646  1.00  0.71           H  
ATOM    930  N   ALA A  61      -8.389  10.314   2.233  1.00  0.70           N  
ATOM    931  CA  ALA A  61      -8.932  11.113   3.306  1.00  0.70           C  
ATOM    932  C   ALA A  61      -7.737  11.645   4.086  1.00  0.70           C  
ATOM    933  O   ALA A  61      -7.650  11.510   5.307  1.00  0.70           O  
ATOM    934  CB  ALA A  61      -9.868  10.293   4.185  1.00  0.70           C  
ATOM    935  H   ALA A  61      -7.699   9.615   2.500  1.00  0.70           H  
ATOM    936  HA  ALA A  61      -9.477  11.957   2.882  1.00  0.70           H  
ATOM    937 1HB  ALA A  61     -10.254  10.912   4.990  1.00  0.70           H  
ATOM    938 2HB  ALA A  61     -10.699   9.925   3.582  1.00  0.70           H  
ATOM    939 3HB  ALA A  61      -9.322   9.451   4.607  1.00  0.70           H  
ATOM    940  N   THR A  62      -6.787  12.234   3.358  1.00  0.70           N  
ATOM    941  CA  THR A  62      -5.540  12.703   3.954  1.00  0.70           C  
ATOM    942  C   THR A  62      -5.515  14.216   4.217  1.00  0.70           C  
ATOM    943  O   THR A  62      -4.455  14.774   4.506  1.00  0.70           O  
ATOM    944  CB  THR A  62      -4.359  12.362   3.032  1.00  0.70           C  
ATOM    945  OG1 THR A  62      -4.479  13.086   1.801  1.00  0.70           O  
ATOM    946  CG2 THR A  62      -4.378  10.854   2.713  1.00  0.70           C  
ATOM    947  H   THR A  62      -6.900  12.307   2.333  1.00  0.70           H  
ATOM    948  HA  THR A  62      -5.399  12.189   4.905  1.00  0.70           H  
ATOM    949  HB  THR A  62      -3.427  12.626   3.515  1.00  0.70           H  
ATOM    950  HG1 THR A  62      -5.275  12.783   1.305  1.00  0.70           H  
ATOM    951 1HG2 THR A  62      -3.548  10.605   2.057  1.00  0.70           H  
ATOM    952 2HG2 THR A  62      -4.298  10.300   3.617  1.00  0.70           H  
ATOM    953 3HG2 THR A  62      -5.313  10.596   2.222  1.00  0.70           H  
ATOM    954  N   THR A  63      -6.642  14.900   3.999  1.00  0.69           N  
ATOM    955  CA  THR A  63      -6.687  16.359   4.137  1.00  0.69           C  
ATOM    956  C   THR A  63      -8.078  16.887   4.449  1.00  0.69           C  
ATOM    957  O   THR A  63      -9.087  16.337   4.004  1.00  0.69           O  
ATOM    958  CB  THR A  63      -6.194  17.052   2.858  1.00  0.69           C  
ATOM    959  OG1 THR A  63      -6.151  18.467   3.072  1.00  0.69           O  
ATOM    960  CG2 THR A  63      -7.135  16.761   1.713  1.00  0.69           C  
ATOM    961  H   THR A  63      -7.505  14.387   3.818  1.00  0.69           H  
ATOM    962  HA  THR A  63      -6.031  16.644   4.958  1.00  0.69           H  
ATOM    963  HB  THR A  63      -5.195  16.694   2.614  1.00  0.69           H  
ATOM    964  HG1 THR A  63      -7.067  18.808   3.082  1.00  0.69           H  
ATOM    965 1HG2 THR A  63      -6.780  17.261   0.814  1.00  0.69           H  
ATOM    966 2HG2 THR A  63      -7.179  15.684   1.539  1.00  0.69           H  
ATOM    967 3HG2 THR A  63      -8.128  17.132   1.967  1.00  0.69           H  
ATOM    968  N   PHE A  64      -8.137  18.023   5.134  1.00  0.69           N  
ATOM    969  CA  PHE A  64      -9.439  18.616   5.392  1.00  0.69           C  
ATOM    970  C   PHE A  64     -10.097  18.945   4.074  1.00  0.69           C  
ATOM    971  O   PHE A  64      -9.438  19.395   3.133  1.00  0.69           O  
ATOM    972  CB  PHE A  64      -9.343  19.880   6.242  1.00  0.69           C  
ATOM    973  CG  PHE A  64      -9.027  19.630   7.686  1.00  0.69           C  
ATOM    974  CD1 PHE A  64      -7.769  19.903   8.193  1.00  0.69           C  
ATOM    975  CD2 PHE A  64      -9.997  19.136   8.546  1.00  0.69           C  
ATOM    976  CE1 PHE A  64      -7.485  19.688   9.529  1.00  0.69           C  
ATOM    977  CE2 PHE A  64      -9.719  18.924   9.882  1.00  0.69           C  
ATOM    978  CZ  PHE A  64      -8.458  19.202  10.374  1.00  0.69           C  
ATOM    979  H   PHE A  64      -7.288  18.451   5.477  1.00  0.69           H  
ATOM    980  HA  PHE A  64     -10.061  17.888   5.916  1.00  0.69           H  
ATOM    981 1HB  PHE A  64      -8.576  20.528   5.838  1.00  0.69           H  
ATOM    982 2HB  PHE A  64     -10.289  20.423   6.188  1.00  0.69           H  
ATOM    983  HD1 PHE A  64      -6.999  20.294   7.529  1.00  0.69           H  
ATOM    984  HD2 PHE A  64     -10.990  18.923   8.156  1.00  0.69           H  
ATOM    985  HE1 PHE A  64      -6.491  19.909   9.917  1.00  0.69           H  
ATOM    986  HE2 PHE A  64     -10.496  18.544  10.548  1.00  0.69           H  
ATOM    987  HZ  PHE A  64      -8.226  19.044  11.433  1.00  0.69           H  
ATOM    988  N   GLN A  65     -11.395  18.715   4.034  1.00  0.68           N  
ATOM    989  CA  GLN A  65     -12.227  18.926   2.871  1.00  0.68           C  
ATOM    990  C   GLN A  65     -12.925  20.248   2.923  1.00  0.68           C  
ATOM    991  O   GLN A  65     -12.854  20.973   3.920  1.00  0.68           O  
ATOM    992  CB  GLN A  65     -13.277  17.820   2.743  1.00  0.68           C  
ATOM    993  CG  GLN A  65     -12.700  16.465   2.600  1.00  0.68           C  
ATOM    994  CD  GLN A  65     -11.924  16.255   1.321  1.00  0.68           C  
ATOM    995  OE1 GLN A  65     -12.469  16.379   0.220  1.00  0.68           O  
ATOM    996  NE2 GLN A  65     -10.647  15.932   1.445  1.00  0.68           N  
ATOM    997  H   GLN A  65     -11.837  18.349   4.863  1.00  0.68           H  
ATOM    998  HA  GLN A  65     -11.593  18.912   1.984  1.00  0.68           H  
ATOM    999 1HB  GLN A  65     -13.922  17.826   3.622  1.00  0.68           H  
ATOM   1000 2HB  GLN A  65     -13.917  18.007   1.878  1.00  0.68           H  
ATOM   1001 1HG  GLN A  65     -12.010  16.315   3.431  1.00  0.68           H  
ATOM   1002 2HG  GLN A  65     -13.509  15.741   2.629  1.00  0.68           H  
ATOM   1003 1HE2 GLN A  65     -10.093  15.764   0.629  1.00  0.68           H  
ATOM   1004 2HE2 GLN A  65     -10.223  15.851   2.377  1.00  0.68           H  
ATOM   1005  N   SER A  66     -13.578  20.550   1.824  1.00  0.67           N  
ATOM   1006  CA  SER A  66     -14.391  21.729   1.698  1.00  0.67           C  
ATOM   1007  C   SER A  66     -15.538  21.621   2.685  1.00  0.67           C  
ATOM   1008  O   SER A  66     -15.803  20.545   3.230  1.00  0.67           O  
ATOM   1009  CB  SER A  66     -14.902  21.815   0.283  1.00  0.67           C  
ATOM   1010  OG  SER A  66     -15.756  20.751   0.016  1.00  0.67           O  
ATOM   1011  H   SER A  66     -13.539  19.908   1.044  1.00  0.67           H  
ATOM   1012  HA  SER A  66     -13.800  22.615   1.935  1.00  0.67           H  
ATOM   1013 1HB  SER A  66     -15.449  22.741   0.153  1.00  0.67           H  
ATOM   1014 2HB  SER A  66     -14.076  21.821  -0.422  1.00  0.67           H  
ATOM   1015  HG  SER A  66     -16.387  21.072  -0.640  1.00  0.67           H  
ATOM   1016  N   VAL A  67     -16.203  22.729   2.930  1.00  0.66           N  
ATOM   1017  CA  VAL A  67     -17.295  22.752   3.892  1.00  0.66           C  
ATOM   1018  C   VAL A  67     -18.570  23.064   3.159  1.00  0.66           C  
ATOM   1019  O   VAL A  67     -18.521  23.327   1.968  1.00  0.66           O  
ATOM   1020  CB  VAL A  67     -17.027  23.790   4.982  1.00  0.66           C  
ATOM   1021  CG1 VAL A  67     -15.740  23.449   5.715  1.00  0.66           C  
ATOM   1022  CG2 VAL A  67     -16.947  25.143   4.358  1.00  0.66           C  
ATOM   1023  H   VAL A  67     -15.933  23.576   2.424  1.00  0.66           H  
ATOM   1024  HA  VAL A  67     -17.389  21.770   4.358  1.00  0.66           H  
ATOM   1025  HB  VAL A  67     -17.839  23.774   5.709  1.00  0.66           H  
ATOM   1026 1HG1 VAL A  67     -15.557  24.186   6.487  1.00  0.66           H  
ATOM   1027 2HG1 VAL A  67     -15.826  22.459   6.165  1.00  0.66           H  
ATOM   1028 3HG1 VAL A  67     -14.914  23.454   5.013  1.00  0.66           H  
ATOM   1029 1HG2 VAL A  67     -16.782  25.890   5.110  1.00  0.66           H  
ATOM   1030 2HG2 VAL A  67     -16.134  25.173   3.632  1.00  0.66           H  
ATOM   1031 3HG2 VAL A  67     -17.888  25.339   3.867  1.00  0.66           H  
ATOM   1032  N   CYS A  68     -19.700  22.986   3.849  1.00  0.67           N  
ATOM   1033  CA  CYS A  68     -21.003  23.193   3.236  1.00  0.67           C  
ATOM   1034  C   CYS A  68     -21.198  24.666   2.884  1.00  0.67           C  
ATOM   1035  O   CYS A  68     -20.380  25.508   3.244  1.00  0.67           O  
ATOM   1036  CB  CYS A  68     -22.126  22.792   4.213  1.00  0.67           C  
ATOM   1037  SG  CYS A  68     -22.102  21.046   4.769  1.00  0.67           S  
ATOM   1038  H   CYS A  68     -19.649  22.760   4.829  1.00  0.67           H  
ATOM   1039  HA  CYS A  68     -21.079  22.602   2.331  1.00  0.67           H  
ATOM   1040 1HB  CYS A  68     -22.074  23.421   5.098  1.00  0.67           H  
ATOM   1041 2HB  CYS A  68     -23.092  22.977   3.745  1.00  0.67           H  
ATOM   1042  N   TYR A  69     -22.265  24.997   2.177  1.00  0.68           N  
ATOM   1043  CA  TYR A  69     -22.509  26.417   1.945  1.00  0.68           C  
ATOM   1044  C   TYR A  69     -23.089  27.098   3.164  1.00  0.68           C  
ATOM   1045  O   TYR A  69     -24.298  27.208   3.363  1.00  0.68           O  
ATOM   1046  CB  TYR A  69     -23.315  26.677   0.698  1.00  0.68           C  
ATOM   1047  CG  TYR A  69     -22.469  26.764  -0.516  1.00  0.68           C  
ATOM   1048  CD1 TYR A  69     -22.317  25.738  -1.395  1.00  0.68           C  
ATOM   1049  CD2 TYR A  69     -21.826  27.975  -0.743  1.00  0.68           C  
ATOM   1050  CE1 TYR A  69     -21.523  25.935  -2.517  1.00  0.68           C  
ATOM   1051  CE2 TYR A  69     -21.036  28.147  -1.842  1.00  0.68           C  
ATOM   1052  CZ  TYR A  69     -20.888  27.130  -2.730  1.00  0.68           C  
ATOM   1053  OH  TYR A  69     -20.095  27.288  -3.843  1.00  0.68           O  
ATOM   1054  H   TYR A  69     -22.900  24.294   1.832  1.00  0.68           H  
ATOM   1055  HA  TYR A  69     -21.545  26.888   1.768  1.00  0.68           H  
ATOM   1056 1HB  TYR A  69     -24.037  25.874   0.554  1.00  0.68           H  
ATOM   1057 2HB  TYR A  69     -23.862  27.583   0.783  1.00  0.68           H  
ATOM   1058  HD1 TYR A  69     -22.818  24.784  -1.227  1.00  0.68           H  
ATOM   1059  HD2 TYR A  69     -21.950  28.797  -0.034  1.00  0.68           H  
ATOM   1060  HE1 TYR A  69     -21.388  25.146  -3.239  1.00  0.68           H  
ATOM   1061  HE2 TYR A  69     -20.530  29.097  -2.010  1.00  0.68           H  
ATOM   1062  HH  TYR A  69     -19.548  28.071  -3.734  1.00  0.68           H  
ATOM   1063  N   GLN A  70     -22.138  27.498   3.986  1.00  0.71           N  
ATOM   1064  CA  GLN A  70     -22.266  28.107   5.292  1.00  0.71           C  
ATOM   1065  C   GLN A  70     -22.211  29.621   5.222  1.00  0.71           C  
ATOM   1066  O   GLN A  70     -21.728  30.199   4.248  1.00  0.71           O  
ATOM   1067  CB  GLN A  70     -21.110  27.612   6.156  1.00  0.71           C  
ATOM   1068  CG  GLN A  70     -21.129  26.134   6.345  1.00  0.71           C  
ATOM   1069  CD  GLN A  70     -20.014  25.609   7.103  1.00  0.71           C  
ATOM   1070  OE1 GLN A  70     -18.882  26.056   6.973  1.00  0.71           O  
ATOM   1071  NE2 GLN A  70     -20.306  24.635   7.919  1.00  0.71           N  
ATOM   1072  H   GLN A  70     -21.196  27.282   3.665  1.00  0.71           H  
ATOM   1073  HA  GLN A  70     -23.221  27.814   5.733  1.00  0.71           H  
ATOM   1074 1HB  GLN A  70     -20.163  27.885   5.688  1.00  0.71           H  
ATOM   1075 2HB  GLN A  70     -21.147  28.090   7.135  1.00  0.71           H  
ATOM   1076 1HG  GLN A  70     -21.987  25.903   6.861  1.00  0.71           H  
ATOM   1077 2HG  GLN A  70     -21.150  25.658   5.424  1.00  0.71           H  
ATOM   1078 1HE2 GLN A  70     -19.594  24.273   8.540  1.00  0.71           H  
ATOM   1079 2HE2 GLN A  70     -21.241  24.311   8.001  1.00  0.71           H  
ATOM   1080  N   TYR A  71     -22.702  30.269   6.255  1.00  0.76           N  
ATOM   1081  CA  TYR A  71     -22.562  31.710   6.350  1.00  0.76           C  
ATOM   1082  C   TYR A  71     -21.244  32.043   7.030  1.00  0.76           C  
ATOM   1083  O   TYR A  71     -20.900  31.449   8.050  1.00  0.76           O  
ATOM   1084  CB  TYR A  71     -23.724  32.332   7.099  1.00  0.76           C  
ATOM   1085  CG  TYR A  71     -23.590  33.816   7.312  1.00  0.76           C  
ATOM   1086  CD1 TYR A  71     -23.840  34.693   6.273  1.00  0.76           C  
ATOM   1087  CD2 TYR A  71     -23.217  34.305   8.563  1.00  0.76           C  
ATOM   1088  CE1 TYR A  71     -23.731  36.055   6.488  1.00  0.76           C  
ATOM   1089  CE2 TYR A  71     -23.110  35.657   8.778  1.00  0.76           C  
ATOM   1090  CZ  TYR A  71     -23.368  36.534   7.749  1.00  0.76           C  
ATOM   1091  OH  TYR A  71     -23.271  37.890   7.962  1.00  0.76           O  
ATOM   1092  H   TYR A  71     -23.112  29.744   7.027  1.00  0.76           H  
ATOM   1093  HA  TYR A  71     -22.534  32.130   5.345  1.00  0.76           H  
ATOM   1094 1HB  TYR A  71     -24.652  32.150   6.548  1.00  0.76           H  
ATOM   1095 2HB  TYR A  71     -23.825  31.857   8.056  1.00  0.76           H  
ATOM   1096  HD1 TYR A  71     -24.131  34.313   5.291  1.00  0.76           H  
ATOM   1097  HD2 TYR A  71     -23.014  33.622   9.370  1.00  0.76           H  
ATOM   1098  HE1 TYR A  71     -23.934  36.751   5.674  1.00  0.76           H  
ATOM   1099  HE2 TYR A  71     -22.823  36.030   9.761  1.00  0.76           H  
ATOM   1100  HH  TYR A  71     -23.446  38.353   7.139  1.00  0.76           H  
ATOM   1101  N   VAL A  72     -20.503  32.975   6.458  1.00  0.82           N  
ATOM   1102  CA  VAL A  72     -19.238  33.404   7.036  1.00  0.82           C  
ATOM   1103  C   VAL A  72     -19.465  34.719   7.772  1.00  0.82           C  
ATOM   1104  O   VAL A  72     -20.065  35.647   7.229  1.00  0.82           O  
ATOM   1105  CB  VAL A  72     -18.173  33.549   5.938  1.00  0.82           C  
ATOM   1106  CG1 VAL A  72     -16.864  34.031   6.540  1.00  0.82           C  
ATOM   1107  CG2 VAL A  72     -17.998  32.184   5.228  1.00  0.82           C  
ATOM   1108  H   VAL A  72     -20.833  33.411   5.610  1.00  0.82           H  
ATOM   1109  HA  VAL A  72     -18.897  32.655   7.753  1.00  0.82           H  
ATOM   1110  HB  VAL A  72     -18.499  34.299   5.220  1.00  0.82           H  
ATOM   1111 1HG1 VAL A  72     -16.120  34.142   5.756  1.00  0.82           H  
ATOM   1112 2HG1 VAL A  72     -17.010  34.991   7.036  1.00  0.82           H  
ATOM   1113 3HG1 VAL A  72     -16.522  33.301   7.258  1.00  0.82           H  
ATOM   1114 1HG2 VAL A  72     -17.255  32.274   4.438  1.00  0.82           H  
ATOM   1115 2HG2 VAL A  72     -17.673  31.438   5.943  1.00  0.82           H  
ATOM   1116 3HG2 VAL A  72     -18.949  31.872   4.793  1.00  0.82           H  
ATOM   1117  N   ASP A  73     -19.015  34.795   9.019  1.00  0.89           N  
ATOM   1118  CA  ASP A  73     -19.243  35.972   9.831  1.00  0.89           C  
ATOM   1119  C   ASP A  73     -18.268  37.078   9.493  1.00  0.89           C  
ATOM   1120  O   ASP A  73     -17.065  36.979   9.734  1.00  0.89           O  
ATOM   1121  CB  ASP A  73     -19.158  35.630  11.314  1.00  0.89           C  
ATOM   1122  CG  ASP A  73     -19.459  36.833  12.258  1.00  0.89           C  
ATOM   1123  OD1 ASP A  73     -19.499  37.985  11.813  1.00  0.89           O  
ATOM   1124  OD2 ASP A  73     -19.644  36.576  13.430  1.00  0.89           O  
ATOM   1125  H   ASP A  73     -18.479  34.031   9.417  1.00  0.89           H  
ATOM   1126  HA  ASP A  73     -20.248  36.338   9.624  1.00  0.89           H  
ATOM   1127 1HB  ASP A  73     -19.860  34.826  11.535  1.00  0.89           H  
ATOM   1128 2HB  ASP A  73     -18.160  35.250  11.535  1.00  0.89           H  
ATOM   1129  N   THR A  74     -18.799  38.112   8.866  1.00  0.97           N  
ATOM   1130  CA  THR A  74     -18.018  39.233   8.398  1.00  0.97           C  
ATOM   1131  C   THR A  74     -18.457  40.515   9.091  1.00  0.97           C  
ATOM   1132  O   THR A  74     -18.214  41.611   8.589  1.00  0.97           O  
ATOM   1133  CB  THR A  74     -18.126  39.363   6.869  1.00  0.97           C  
ATOM   1134  OG1 THR A  74     -19.501  39.509   6.493  1.00  0.97           O  
ATOM   1135  CG2 THR A  74     -17.553  38.110   6.201  1.00  0.97           C  
ATOM   1136  H   THR A  74     -19.797  38.106   8.702  1.00  0.97           H  
ATOM   1137  HA  THR A  74     -16.971  39.062   8.651  1.00  0.97           H  
ATOM   1138  HB  THR A  74     -17.568  40.239   6.540  1.00  0.97           H  
ATOM   1139  HG1 THR A  74     -19.987  38.718   6.758  1.00  0.97           H  
ATOM   1140 1HG2 THR A  74     -17.630  38.206   5.120  1.00  0.97           H  
ATOM   1141 2HG2 THR A  74     -16.507  37.992   6.482  1.00  0.97           H  
ATOM   1142 3HG2 THR A  74     -18.112  37.236   6.522  1.00  0.97           H  
ATOM   1143  N   LEU A  75     -19.139  40.382  10.239  1.00  1.04           N  
ATOM   1144  CA  LEU A  75     -19.583  41.568  10.976  1.00  1.04           C  
ATOM   1145  C   LEU A  75     -18.357  42.296  11.527  1.00  1.04           C  
ATOM   1146  O   LEU A  75     -18.239  43.517  11.429  1.00  1.04           O  
ATOM   1147  CB  LEU A  75     -20.538  41.192  12.125  1.00  1.04           C  
ATOM   1148  CG  LEU A  75     -21.105  42.386  12.934  1.00  1.04           C  
ATOM   1149  CD1 LEU A  75     -21.892  43.279  12.015  1.00  1.04           C  
ATOM   1150  CD2 LEU A  75     -21.980  41.876  14.090  1.00  1.04           C  
ATOM   1151  H   LEU A  75     -19.314  39.444  10.629  1.00  1.04           H  
ATOM   1152  HA  LEU A  75     -20.103  42.233  10.289  1.00  1.04           H  
ATOM   1153 1HB  LEU A  75     -21.377  40.636  11.712  1.00  1.04           H  
ATOM   1154 2HB  LEU A  75     -20.009  40.534  12.819  1.00  1.04           H  
ATOM   1155  HG  LEU A  75     -20.288  42.972  13.321  1.00  1.04           H  
ATOM   1156 1HD1 LEU A  75     -22.274  44.132  12.577  1.00  1.04           H  
ATOM   1157 2HD1 LEU A  75     -21.244  43.634  11.213  1.00  1.04           H  
ATOM   1158 3HD1 LEU A  75     -22.725  42.721  11.590  1.00  1.04           H  
ATOM   1159 1HD2 LEU A  75     -22.368  42.721  14.654  1.00  1.04           H  
ATOM   1160 2HD2 LEU A  75     -22.811  41.292  13.697  1.00  1.04           H  
ATOM   1161 3HD2 LEU A  75     -21.384  41.260  14.740  1.00  1.04           H  
ATOM   1162  N   TYR A  76     -17.445  41.519  12.106  1.00  1.12           N  
ATOM   1163  CA  TYR A  76     -16.196  42.017  12.675  1.00  1.12           C  
ATOM   1164  C   TYR A  76     -14.978  41.213  12.200  1.00  1.12           C  
ATOM   1165  O   TYR A  76     -14.390  40.464  12.995  1.00  1.12           O  
ATOM   1166  CB  TYR A  76     -16.241  41.977  14.188  1.00  1.12           C  
ATOM   1167  CG  TYR A  76     -17.273  42.851  14.863  1.00  1.12           C  
ATOM   1168  CD1 TYR A  76     -18.462  42.321  15.327  1.00  1.12           C  
ATOM   1169  CD2 TYR A  76     -16.997  44.196  15.055  1.00  1.12           C  
ATOM   1170  CE1 TYR A  76     -19.365  43.136  15.971  1.00  1.12           C  
ATOM   1171  CE2 TYR A  76     -17.912  45.007  15.700  1.00  1.12           C  
ATOM   1172  CZ  TYR A  76     -19.095  44.476  16.156  1.00  1.12           C  
ATOM   1173  OH  TYR A  76     -20.019  45.275  16.804  1.00  1.12           O  
ATOM   1174  H   TYR A  76     -17.634  40.523  12.138  1.00  1.12           H  
ATOM   1175  HA  TYR A  76     -16.073  43.056  12.383  1.00  1.12           H  
ATOM   1176 1HB  TYR A  76     -16.440  40.963  14.474  1.00  1.12           H  
ATOM   1177 2HB  TYR A  76     -15.270  42.244  14.575  1.00  1.12           H  
ATOM   1178  HD1 TYR A  76     -18.686  41.261  15.186  1.00  1.12           H  
ATOM   1179  HD2 TYR A  76     -16.054  44.614  14.698  1.00  1.12           H  
ATOM   1180  HE1 TYR A  76     -20.286  42.727  16.328  1.00  1.12           H  
ATOM   1181  HE2 TYR A  76     -17.695  46.066  15.849  1.00  1.12           H  
ATOM   1182  HH  TYR A  76     -19.713  46.187  16.812  1.00  1.12           H  
ATOM   1183  N   PRO A  77     -14.583  41.327  10.930  1.00  1.18           N  
ATOM   1184  CA  PRO A  77     -13.543  40.529  10.334  1.00  1.18           C  
ATOM   1185  C   PRO A  77     -12.221  40.920  10.948  1.00  1.18           C  
ATOM   1186  O   PRO A  77     -12.029  42.071  11.343  1.00  1.18           O  
ATOM   1187  CB  PRO A  77     -13.634  40.901   8.852  1.00  1.18           C  
ATOM   1188  CG  PRO A  77     -14.217  42.302   8.843  1.00  1.18           C  
ATOM   1189  CD  PRO A  77     -15.143  42.362  10.046  1.00  1.18           C  
ATOM   1190  HA  PRO A  77     -13.752  39.458  10.496  1.00  1.18           H  
ATOM   1191 1HB  PRO A  77     -12.634  40.846   8.393  1.00  1.18           H  
ATOM   1192 2HB  PRO A  77     -14.270  40.172   8.326  1.00  1.18           H  
ATOM   1193 1HG  PRO A  77     -13.411  43.048   8.894  1.00  1.18           H  
ATOM   1194 2HG  PRO A  77     -14.754  42.480   7.899  1.00  1.18           H  
ATOM   1195 1HD  PRO A  77     -15.072  43.359  10.490  1.00  1.18           H  
ATOM   1196 2HD  PRO A  77     -16.150  42.121   9.747  1.00  1.18           H  
ATOM   1197  N   GLY A  78     -11.304  39.974  11.015  1.00  1.23           N  
ATOM   1198  CA  GLY A  78      -9.966  40.238  11.523  1.00  1.23           C  
ATOM   1199  C   GLY A  78      -9.838  39.982  13.025  1.00  1.23           C  
ATOM   1200  O   GLY A  78      -8.725  39.906  13.547  1.00  1.23           O  
ATOM   1201  H   GLY A  78     -11.528  39.028  10.687  1.00  1.23           H  
ATOM   1202 1HA  GLY A  78      -9.255  39.608  10.987  1.00  1.23           H  
ATOM   1203 2HA  GLY A  78      -9.699  41.271  11.307  1.00  1.23           H  
ATOM   1204  N   PHE A  79     -10.960  39.814  13.722  1.00  1.25           N  
ATOM   1205  CA  PHE A  79     -10.900  39.551  15.155  1.00  1.25           C  
ATOM   1206  C   PHE A  79     -10.948  38.055  15.415  1.00  1.25           C  
ATOM   1207  O   PHE A  79     -11.931  37.398  15.062  1.00  1.25           O  
ATOM   1208  CB  PHE A  79     -12.047  40.238  15.866  1.00  1.25           C  
ATOM   1209  CG  PHE A  79     -11.947  41.728  15.886  1.00  1.25           C  
ATOM   1210  CD1 PHE A  79     -12.411  42.476  14.821  1.00  1.25           C  
ATOM   1211  CD2 PHE A  79     -11.409  42.392  16.982  1.00  1.25           C  
ATOM   1212  CE1 PHE A  79     -12.349  43.842  14.839  1.00  1.25           C  
ATOM   1213  CE2 PHE A  79     -11.342  43.770  17.003  1.00  1.25           C  
ATOM   1214  CZ  PHE A  79     -11.816  44.494  15.932  1.00  1.25           C  
ATOM   1215  H   PHE A  79     -11.874  39.906  13.268  1.00  1.25           H  
ATOM   1216  HA  PHE A  79      -9.959  39.942  15.546  1.00  1.25           H  
ATOM   1217 1HB  PHE A  79     -12.983  39.972  15.373  1.00  1.25           H  
ATOM   1218 2HB  PHE A  79     -12.099  39.886  16.892  1.00  1.25           H  
ATOM   1219  HD1 PHE A  79     -12.825  41.970  13.959  1.00  1.25           H  
ATOM   1220  HD2 PHE A  79     -11.041  41.816  17.833  1.00  1.25           H  
ATOM   1221  HE1 PHE A  79     -12.719  44.414  13.987  1.00  1.25           H  
ATOM   1222  HE2 PHE A  79     -10.921  44.298  17.866  1.00  1.25           H  
ATOM   1223  HZ  PHE A  79     -11.762  45.589  15.953  1.00  1.25           H  
ATOM   1224  N   GLU A  80      -9.934  37.525  16.096  1.00  1.25           N  
ATOM   1225  CA  GLU A  80      -9.843  36.082  16.307  1.00  1.25           C  
ATOM   1226  C   GLU A  80     -11.045  35.496  17.036  1.00  1.25           C  
ATOM   1227  O   GLU A  80     -11.532  34.427  16.677  1.00  1.25           O  
ATOM   1228  CB  GLU A  80      -8.542  35.727  17.026  1.00  1.25           C  
ATOM   1229  CG  GLU A  80      -7.302  35.911  16.136  1.00  1.25           C  
ATOM   1230  CD  GLU A  80      -6.000  35.541  16.798  1.00  1.25           C  
ATOM   1231  OE1 GLU A  80      -6.006  35.240  17.962  1.00  1.25           O  
ATOM   1232  OE2 GLU A  80      -4.994  35.560  16.128  1.00  1.25           O  
ATOM   1233  H   GLU A  80      -9.176  38.122  16.401  1.00  1.25           H  
ATOM   1234  HA  GLU A  80      -9.790  35.613  15.334  1.00  1.25           H  
ATOM   1235 1HB  GLU A  80      -8.425  36.360  17.908  1.00  1.25           H  
ATOM   1236 2HB  GLU A  80      -8.577  34.690  17.363  1.00  1.25           H  
ATOM   1237 1HG  GLU A  80      -7.426  35.302  15.241  1.00  1.25           H  
ATOM   1238 2HG  GLU A  80      -7.258  36.954  15.824  1.00  1.25           H  
ATOM   1239  N   GLY A  81     -11.641  36.233  17.962  1.00  1.22           N  
ATOM   1240  CA  GLY A  81     -12.808  35.698  18.671  1.00  1.22           C  
ATOM   1241  C   GLY A  81     -13.943  35.263  17.715  1.00  1.22           C  
ATOM   1242  O   GLY A  81     -14.801  34.463  18.092  1.00  1.22           O  
ATOM   1243  H   GLY A  81     -11.253  37.129  18.211  1.00  1.22           H  
ATOM   1244 1HA  GLY A  81     -12.493  34.845  19.267  1.00  1.22           H  
ATOM   1245 2HA  GLY A  81     -13.182  36.439  19.368  1.00  1.22           H  
ATOM   1246  N   THR A  82     -13.959  35.819  16.492  1.00  1.15           N  
ATOM   1247  CA  THR A  82     -14.930  35.490  15.455  1.00  1.15           C  
ATOM   1248  C   THR A  82     -14.295  34.642  14.351  1.00  1.15           C  
ATOM   1249  O   THR A  82     -14.912  33.696  13.844  1.00  1.15           O  
ATOM   1250  CB  THR A  82     -15.561  36.750  14.851  1.00  1.15           C  
ATOM   1251  OG1 THR A  82     -16.353  37.428  15.870  1.00  1.15           O  
ATOM   1252  CG2 THR A  82     -16.409  36.396  13.667  1.00  1.15           C  
ATOM   1253  H   THR A  82     -13.215  36.462  16.237  1.00  1.15           H  
ATOM   1254  HA  THR A  82     -15.732  34.904  15.905  1.00  1.15           H  
ATOM   1255  HB  THR A  82     -14.760  37.421  14.521  1.00  1.15           H  
ATOM   1256  HG1 THR A  82     -17.127  36.846  16.095  1.00  1.15           H  
ATOM   1257 1HG2 THR A  82     -16.837  37.307  13.245  1.00  1.15           H  
ATOM   1258 2HG2 THR A  82     -15.798  35.900  12.909  1.00  1.15           H  
ATOM   1259 3HG2 THR A  82     -17.211  35.728  13.984  1.00  1.15           H  
ATOM   1260  N   GLU A  83     -13.039  34.932  14.006  1.00  1.06           N  
ATOM   1261  CA  GLU A  83     -12.389  34.197  12.923  1.00  1.06           C  
ATOM   1262  C   GLU A  83     -12.255  32.719  13.304  1.00  1.06           C  
ATOM   1263  O   GLU A  83     -12.264  31.859  12.432  1.00  1.06           O  
ATOM   1264  CB  GLU A  83     -11.030  34.789  12.541  1.00  1.06           C  
ATOM   1265  CG  GLU A  83     -11.068  36.200  11.876  1.00  1.06           C  
ATOM   1266  CD  GLU A  83     -11.808  36.263  10.534  1.00  1.06           C  
ATOM   1267  OE1 GLU A  83     -12.185  35.233  10.011  1.00  1.06           O  
ATOM   1268  OE2 GLU A  83     -11.966  37.363  10.025  1.00  1.06           O  
ATOM   1269  H   GLU A  83     -12.556  35.699  14.466  1.00  1.06           H  
ATOM   1270  HA  GLU A  83     -13.026  34.257  12.043  1.00  1.06           H  
ATOM   1271 1HB  GLU A  83     -10.411  34.846  13.411  1.00  1.06           H  
ATOM   1272 2HB  GLU A  83     -10.535  34.116  11.845  1.00  1.06           H  
ATOM   1273 1HG  GLU A  83     -11.557  36.888  12.563  1.00  1.06           H  
ATOM   1274 2HG  GLU A  83     -10.046  36.547  11.739  1.00  1.06           H  
ATOM   1275  N   MET A  84     -12.199  32.415  14.611  1.00  0.97           N  
ATOM   1276  CA  MET A  84     -12.171  31.030  15.091  1.00  0.97           C  
ATOM   1277  C   MET A  84     -13.375  30.235  14.583  1.00  0.97           C  
ATOM   1278  O   MET A  84     -13.274  29.026  14.389  1.00  0.97           O  
ATOM   1279  CB  MET A  84     -12.216  30.977  16.622  1.00  0.97           C  
ATOM   1280  CG  MET A  84     -10.973  31.404  17.372  1.00  0.97           C  
ATOM   1281  SD  MET A  84     -11.260  31.413  19.158  1.00  0.97           S  
ATOM   1282  CE  MET A  84      -9.925  32.447  19.726  1.00  0.97           C  
ATOM   1283  H   MET A  84     -12.142  33.172  15.291  1.00  0.97           H  
ATOM   1284  HA  MET A  84     -11.265  30.552  14.725  1.00  0.97           H  
ATOM   1285 1HB  MET A  84     -13.021  31.634  16.965  1.00  0.97           H  
ATOM   1286 2HB  MET A  84     -12.474  29.969  16.940  1.00  0.97           H  
ATOM   1287 1HG  MET A  84     -10.185  30.682  17.166  1.00  0.97           H  
ATOM   1288 2HG  MET A  84     -10.618  32.356  17.062  1.00  0.97           H  
ATOM   1289 1HE  MET A  84      -9.970  32.535  20.813  1.00  0.97           H  
ATOM   1290 2HE  MET A  84      -8.970  31.997  19.443  1.00  0.97           H  
ATOM   1291 3HE  MET A  84     -10.012  33.436  19.273  1.00  0.97           H  
ATOM   1292  N   TRP A  85     -14.529  30.904  14.439  1.00  0.87           N  
ATOM   1293  CA  TRP A  85     -15.753  30.274  13.967  1.00  0.87           C  
ATOM   1294  C   TRP A  85     -15.813  30.173  12.449  1.00  0.87           C  
ATOM   1295  O   TRP A  85     -16.401  29.246  11.904  1.00  0.87           O  
ATOM   1296  CB  TRP A  85     -16.976  31.039  14.462  1.00  0.87           C  
ATOM   1297  CG  TRP A  85     -17.277  30.803  15.885  1.00  0.87           C  
ATOM   1298  CD1 TRP A  85     -17.126  31.662  16.935  1.00  0.87           C  
ATOM   1299  CD2 TRP A  85     -17.812  29.582  16.430  1.00  0.87           C  
ATOM   1300  NE1 TRP A  85     -17.536  31.056  18.096  1.00  0.87           N  
ATOM   1301  CE2 TRP A  85     -17.964  29.779  17.803  1.00  0.87           C  
ATOM   1302  CE3 TRP A  85     -18.171  28.354  15.864  1.00  0.87           C  
ATOM   1303  CZ2 TRP A  85     -18.470  28.791  18.629  1.00  0.87           C  
ATOM   1304  CZ3 TRP A  85     -18.672  27.372  16.681  1.00  0.87           C  
ATOM   1305  CH2 TRP A  85     -18.825  27.583  18.035  1.00  0.87           C  
ATOM   1306  H   TRP A  85     -14.545  31.907  14.587  1.00  0.87           H  
ATOM   1307  HA  TRP A  85     -15.797  29.271  14.376  1.00  0.87           H  
ATOM   1308 1HB  TRP A  85     -16.822  32.106  14.317  1.00  0.87           H  
ATOM   1309 2HB  TRP A  85     -17.847  30.752  13.871  1.00  0.87           H  
ATOM   1310  HD1 TRP A  85     -16.738  32.684  16.865  1.00  0.87           H  
ATOM   1311  HE1 TRP A  85     -17.519  31.493  19.003  1.00  0.87           H  
ATOM   1312  HE3 TRP A  85     -18.054  28.186  14.792  1.00  0.87           H  
ATOM   1313  HZ2 TRP A  85     -18.592  28.935  19.703  1.00  0.87           H  
ATOM   1314  HZ3 TRP A  85     -18.948  26.423  16.222  1.00  0.87           H  
ATOM   1315  HH2 TRP A  85     -19.231  26.783  18.659  1.00  0.87           H  
ATOM   1316  N   ASN A  86     -15.221  31.141  11.758  1.00  0.79           N  
ATOM   1317  CA  ASN A  86     -15.265  31.136  10.299  1.00  0.79           C  
ATOM   1318  C   ASN A  86     -14.494  29.952   9.680  1.00  0.79           C  
ATOM   1319  O   ASN A  86     -13.342  29.726  10.042  1.00  0.79           O  
ATOM   1320  CB  ASN A  86     -14.771  32.439   9.740  1.00  0.79           C  
ATOM   1321  CG  ASN A  86     -15.759  33.510   9.944  1.00  0.79           C  
ATOM   1322  OD1 ASN A  86     -16.964  33.192  10.024  1.00  0.79           O  
ATOM   1323  ND2 ASN A  86     -15.309  34.731   9.999  1.00  0.79           N  
ATOM   1324  H   ASN A  86     -14.762  31.897  12.267  1.00  0.79           H  
ATOM   1325  HA  ASN A  86     -16.308  31.083  10.031  1.00  0.79           H  
ATOM   1326 1HB  ASN A  86     -13.834  32.724  10.229  1.00  0.79           H  
ATOM   1327 2HB  ASN A  86     -14.568  32.334   8.675  1.00  0.79           H  
ATOM   1328 1HD2 ASN A  86     -15.944  35.518  10.106  1.00  0.79           H  
ATOM   1329 2HD2 ASN A  86     -14.301  34.908   9.903  1.00  0.79           H  
ATOM   1330  N   PRO A  87     -15.075  29.199   8.722  1.00  0.73           N  
ATOM   1331  CA  PRO A  87     -14.469  28.055   8.053  1.00  0.73           C  
ATOM   1332  C   PRO A  87     -13.113  28.370   7.469  1.00  0.73           C  
ATOM   1333  O   PRO A  87     -12.901  29.455   6.921  1.00  0.73           O  
ATOM   1334  CB  PRO A  87     -15.472  27.750   6.951  1.00  0.73           C  
ATOM   1335  CG  PRO A  87     -16.783  28.222   7.503  1.00  0.73           C  
ATOM   1336  CD  PRO A  87     -16.471  29.454   8.296  1.00  0.73           C  
ATOM   1337  HA  PRO A  87     -14.402  27.212   8.757  1.00  0.73           H  
ATOM   1338 1HB  PRO A  87     -15.181  28.257   6.014  1.00  0.73           H  
ATOM   1339 2HB  PRO A  87     -15.457  26.679   6.750  1.00  0.73           H  
ATOM   1340 1HG  PRO A  87     -17.515  28.388   6.694  1.00  0.73           H  
ATOM   1341 2HG  PRO A  87     -17.207  27.443   8.157  1.00  0.73           H  
ATOM   1342 1HD  PRO A  87     -16.555  30.371   7.704  1.00  0.73           H  
ATOM   1343 2HD  PRO A  87     -17.169  29.418   9.153  1.00  0.73           H  
ATOM   1344  N   ASN A  88     -12.198  27.404   7.565  1.00  0.69           N  
ATOM   1345  CA  ASN A  88     -10.836  27.579   7.057  1.00  0.69           C  
ATOM   1346  C   ASN A  88     -10.645  26.936   5.693  1.00  0.69           C  
ATOM   1347  O   ASN A  88      -9.518  26.829   5.196  1.00  0.69           O  
ATOM   1348  CB  ASN A  88      -9.820  27.020   8.028  1.00  0.69           C  
ATOM   1349  CG  ASN A  88      -9.691  27.799   9.287  1.00  0.69           C  
ATOM   1350  OD1 ASN A  88      -9.691  29.035   9.285  1.00  0.69           O  
ATOM   1351  ND2 ASN A  88      -9.568  27.100  10.372  1.00  0.69           N  
ATOM   1352  H   ASN A  88     -12.458  26.506   7.985  1.00  0.69           H  
ATOM   1353  HA  ASN A  88     -10.649  28.647   6.937  1.00  0.69           H  
ATOM   1354 1HB  ASN A  88     -10.100  25.999   8.278  1.00  0.69           H  
ATOM   1355 2HB  ASN A  88      -8.848  26.976   7.545  1.00  0.69           H  
ATOM   1356 1HD2 ASN A  88      -9.462  27.568  11.245  1.00  0.69           H  
ATOM   1357 2HD2 ASN A  88      -9.585  26.079  10.308  1.00  0.69           H  
ATOM   1358  N   ARG A  89     -11.749  26.508   5.100  1.00  0.67           N  
ATOM   1359  CA  ARG A  89     -11.743  25.861   3.799  1.00  0.67           C  
ATOM   1360  C   ARG A  89     -12.857  26.407   2.927  1.00  0.67           C  
ATOM   1361  O   ARG A  89     -13.867  26.905   3.419  1.00  0.67           O  
ATOM   1362  CB  ARG A  89     -11.851  24.339   3.917  1.00  0.67           C  
ATOM   1363  CG  ARG A  89     -10.661  23.653   4.614  1.00  0.67           C  
ATOM   1364  CD  ARG A  89      -9.437  23.718   3.755  1.00  0.67           C  
ATOM   1365  NE  ARG A  89      -8.302  23.011   4.329  1.00  0.67           N  
ATOM   1366  CZ  ARG A  89      -7.402  23.551   5.189  1.00  0.67           C  
ATOM   1367  NH1 ARG A  89      -7.504  24.803   5.582  1.00  0.67           N  
ATOM   1368  NH2 ARG A  89      -6.397  22.819   5.644  1.00  0.67           N  
ATOM   1369  H   ARG A  89     -12.629  26.645   5.573  1.00  0.67           H  
ATOM   1370  HA  ARG A  89     -10.795  26.084   3.309  1.00  0.67           H  
ATOM   1371 1HB  ARG A  89     -12.741  24.081   4.479  1.00  0.67           H  
ATOM   1372 2HB  ARG A  89     -11.955  23.898   2.929  1.00  0.67           H  
ATOM   1373 1HG  ARG A  89     -10.441  24.124   5.562  1.00  0.67           H  
ATOM   1374 2HG  ARG A  89     -10.902  22.601   4.780  1.00  0.67           H  
ATOM   1375 1HD  ARG A  89      -9.662  23.264   2.790  1.00  0.67           H  
ATOM   1376 2HD  ARG A  89      -9.150  24.758   3.606  1.00  0.67           H  
ATOM   1377  HE  ARG A  89      -8.173  22.046   4.055  1.00  0.67           H  
ATOM   1378 1HH1 ARG A  89      -8.267  25.410   5.248  1.00  0.67           H  
ATOM   1379 2HH1 ARG A  89      -6.821  25.185   6.216  1.00  0.67           H  
ATOM   1380 1HH2 ARG A  89      -6.292  21.861   5.348  1.00  0.67           H  
ATOM   1381 2HH2 ARG A  89      -5.728  23.226   6.281  1.00  0.67           H  
ATOM   1382  N   GLU A  90     -12.646  26.307   1.626  1.00  0.65           N  
ATOM   1383  CA  GLU A  90     -13.589  26.749   0.611  1.00  0.65           C  
ATOM   1384  C   GLU A  90     -14.953  26.103   0.788  1.00  0.65           C  
ATOM   1385  O   GLU A  90     -15.041  24.919   1.124  1.00  0.65           O  
ATOM   1386  CB  GLU A  90     -13.021  26.435  -0.775  1.00  0.65           C  
ATOM   1387  CG  GLU A  90     -13.839  26.952  -1.954  1.00  0.65           C  
ATOM   1388  CD  GLU A  90     -13.167  26.692  -3.287  1.00  0.65           C  
ATOM   1389  OE1 GLU A  90     -12.137  26.058  -3.297  1.00  0.65           O  
ATOM   1390  OE2 GLU A  90     -13.673  27.141  -4.290  1.00  0.65           O  
ATOM   1391  H   GLU A  90     -11.775  25.901   1.315  1.00  0.65           H  
ATOM   1392  HA  GLU A  90     -13.713  27.829   0.705  1.00  0.65           H  
ATOM   1393 1HB  GLU A  90     -12.020  26.854  -0.859  1.00  0.65           H  
ATOM   1394 2HB  GLU A  90     -12.932  25.354  -0.889  1.00  0.65           H  
ATOM   1395 1HG  GLU A  90     -14.809  26.457  -1.955  1.00  0.65           H  
ATOM   1396 2HG  GLU A  90     -14.007  28.021  -1.831  1.00  0.65           H  
ATOM   1397  N   LEU A  91     -15.998  26.903   0.636  1.00  0.65           N  
ATOM   1398  CA  LEU A  91     -17.369  26.424   0.745  1.00  0.65           C  
ATOM   1399  C   LEU A  91     -17.777  25.733  -0.553  1.00  0.65           C  
ATOM   1400  O   LEU A  91     -17.477  26.234  -1.638  1.00  0.65           O  
ATOM   1401  CB  LEU A  91     -18.289  27.615   1.021  1.00  0.65           C  
ATOM   1402  CG  LEU A  91     -18.372  28.104   2.478  1.00  0.65           C  
ATOM   1403  CD1 LEU A  91     -16.993  28.555   2.963  1.00  0.65           C  
ATOM   1404  CD2 LEU A  91     -19.351  29.246   2.552  1.00  0.65           C  
ATOM   1405  H   LEU A  91     -15.835  27.871   0.397  1.00  0.65           H  
ATOM   1406  HA  LEU A  91     -17.439  25.704   1.557  1.00  0.65           H  
ATOM   1407 1HB  LEU A  91     -17.973  28.451   0.403  1.00  0.65           H  
ATOM   1408 2HB  LEU A  91     -19.294  27.332   0.721  1.00  0.65           H  
ATOM   1409  HG  LEU A  91     -18.708  27.305   3.115  1.00  0.65           H  
ATOM   1410 1HD1 LEU A  91     -17.069  28.897   3.997  1.00  0.65           H  
ATOM   1411 2HD1 LEU A  91     -16.298  27.720   2.914  1.00  0.65           H  
ATOM   1412 3HD1 LEU A  91     -16.628  29.367   2.339  1.00  0.65           H  
ATOM   1413 1HD2 LEU A  91     -19.411  29.590   3.582  1.00  0.65           H  
ATOM   1414 2HD2 LEU A  91     -19.011  30.062   1.916  1.00  0.65           H  
ATOM   1415 3HD2 LEU A  91     -20.334  28.925   2.221  1.00  0.65           H  
ATOM   1416  N   SER A  92     -18.478  24.611  -0.450  1.00  0.65           N  
ATOM   1417  CA  SER A  92     -18.948  23.874  -1.615  1.00  0.65           C  
ATOM   1418  C   SER A  92     -20.142  23.032  -1.202  1.00  0.65           C  
ATOM   1419  O   SER A  92     -20.534  23.004  -0.043  1.00  0.65           O  
ATOM   1420  CB  SER A  92     -17.920  22.911  -2.164  1.00  0.65           C  
ATOM   1421  OG  SER A  92     -17.859  21.760  -1.379  1.00  0.65           O  
ATOM   1422  H   SER A  92     -18.671  24.240   0.472  1.00  0.65           H  
ATOM   1423  HA  SER A  92     -19.230  24.572  -2.395  1.00  0.65           H  
ATOM   1424 1HB  SER A  92     -18.157  22.650  -3.192  1.00  0.65           H  
ATOM   1425 2HB  SER A  92     -16.944  23.401  -2.166  1.00  0.65           H  
ATOM   1426  HG  SER A  92     -18.019  22.057  -0.461  1.00  0.65           H  
ATOM   1427  N   GLU A  93     -20.723  22.327  -2.151  1.00  0.64           N  
ATOM   1428  CA  GLU A  93     -21.820  21.426  -1.843  1.00  0.64           C  
ATOM   1429  C   GLU A  93     -21.309  20.033  -1.429  1.00  0.64           C  
ATOM   1430  O   GLU A  93     -22.056  19.202  -0.924  1.00  0.64           O  
ATOM   1431  CB  GLU A  93     -22.725  21.364  -3.064  1.00  0.64           C  
ATOM   1432  CG  GLU A  93     -23.381  22.705  -3.359  1.00  0.64           C  
ATOM   1433  CD  GLU A  93     -24.101  22.826  -4.675  1.00  0.64           C  
ATOM   1434  OE1 GLU A  93     -24.103  21.899  -5.446  1.00  0.64           O  
ATOM   1435  OE2 GLU A  93     -24.634  23.896  -4.917  1.00  0.64           O  
ATOM   1436  H   GLU A  93     -20.390  22.401  -3.101  1.00  0.64           H  
ATOM   1437  HA  GLU A  93     -22.387  21.840  -1.008  1.00  0.64           H  
ATOM   1438 1HB  GLU A  93     -22.139  21.075  -3.933  1.00  0.64           H  
ATOM   1439 2HB  GLU A  93     -23.504  20.611  -2.914  1.00  0.64           H  
ATOM   1440 1HG  GLU A  93     -24.083  22.932  -2.557  1.00  0.64           H  
ATOM   1441 2HG  GLU A  93     -22.617  23.432  -3.336  1.00  0.64           H  
ATOM   1442  N   ASP A  94     -20.019  19.753  -1.636  1.00  0.63           N  
ATOM   1443  CA  ASP A  94     -19.513  18.409  -1.362  1.00  0.63           C  
ATOM   1444  C   ASP A  94     -19.075  18.330   0.088  1.00  0.63           C  
ATOM   1445  O   ASP A  94     -17.883  18.291   0.366  1.00  0.63           O  
ATOM   1446  CB  ASP A  94     -18.311  18.070  -2.245  1.00  0.63           C  
ATOM   1447  CG  ASP A  94     -17.965  16.572  -2.229  1.00  0.63           C  
ATOM   1448  OD1 ASP A  94     -18.829  15.794  -1.910  1.00  0.63           O  
ATOM   1449  OD2 ASP A  94     -16.839  16.218  -2.495  1.00  0.63           O  
ATOM   1450  H   ASP A  94     -19.371  20.477  -1.927  1.00  0.63           H  
ATOM   1451  HA  ASP A  94     -20.304  17.683  -1.530  1.00  0.63           H  
ATOM   1452 1HB  ASP A  94     -18.488  18.391  -3.262  1.00  0.63           H  
ATOM   1453 2HB  ASP A  94     -17.442  18.624  -1.883  1.00  0.63           H  
ATOM   1454  N   CYS A  95     -20.024  18.326   1.009  1.00  0.63           N  
ATOM   1455  CA  CYS A  95     -19.643  18.434   2.414  1.00  0.63           C  
ATOM   1456  C   CYS A  95     -20.011  17.293   3.353  1.00  0.63           C  
ATOM   1457  O   CYS A  95     -19.693  17.344   4.539  1.00  0.63           O  
ATOM   1458  CB  CYS A  95     -20.175  19.723   2.978  1.00  0.63           C  
ATOM   1459  SG  CYS A  95     -21.965  19.848   3.135  1.00  0.63           S  
ATOM   1460  H   CYS A  95     -20.992  18.350   0.692  1.00  0.63           H  
ATOM   1461  HA  CYS A  95     -18.557  18.525   2.444  1.00  0.63           H  
ATOM   1462 1HB  CYS A  95     -19.730  19.890   3.958  1.00  0.63           H  
ATOM   1463 2HB  CYS A  95     -19.843  20.531   2.328  1.00  0.63           H  
ATOM   1464  N   LEU A  96     -20.658  16.245   2.872  1.00  0.61           N  
ATOM   1465  CA  LEU A  96     -21.090  15.221   3.822  1.00  0.61           C  
ATOM   1466  C   LEU A  96     -20.019  14.161   4.091  1.00  0.61           C  
ATOM   1467  O   LEU A  96     -20.094  12.999   3.647  1.00  0.61           O  
ATOM   1468  CB  LEU A  96     -22.397  14.621   3.365  1.00  0.61           C  
ATOM   1469  CG  LEU A  96     -23.496  15.672   3.200  1.00  0.61           C  
ATOM   1470  CD1 LEU A  96     -24.794  14.994   2.815  1.00  0.61           C  
ATOM   1471  CD2 LEU A  96     -23.613  16.486   4.480  1.00  0.61           C  
ATOM   1472  H   LEU A  96     -20.876  16.177   1.889  1.00  0.61           H  
ATOM   1473  HA  LEU A  96     -21.295  15.715   4.773  1.00  0.61           H  
ATOM   1474 1HB  LEU A  96     -22.249  14.131   2.404  1.00  0.61           H  
ATOM   1475 2HB  LEU A  96     -22.725  13.883   4.084  1.00  0.61           H  
ATOM   1476  HG  LEU A  96     -23.226  16.344   2.386  1.00  0.61           H  
ATOM   1477 1HD1 LEU A  96     -25.575  15.741   2.679  1.00  0.61           H  
ATOM   1478 2HD1 LEU A  96     -24.661  14.434   1.893  1.00  0.61           H  
ATOM   1479 3HD1 LEU A  96     -25.089  14.317   3.612  1.00  0.61           H  
ATOM   1480 1HD2 LEU A  96     -24.377  17.246   4.357  1.00  0.61           H  
ATOM   1481 2HD2 LEU A  96     -23.884  15.832   5.298  1.00  0.61           H  
ATOM   1482 3HD2 LEU A  96     -22.665  16.971   4.709  1.00  0.61           H  
ATOM   1483  N   TYR A  97     -19.026  14.634   4.855  1.00  0.60           N  
ATOM   1484  CA  TYR A  97     -17.804  13.954   5.285  1.00  0.60           C  
ATOM   1485  C   TYR A  97     -17.585  13.970   6.811  1.00  0.60           C  
ATOM   1486  O   TYR A  97     -18.089  14.858   7.508  1.00  0.60           O  
ATOM   1487  CB  TYR A  97     -16.572  14.614   4.653  1.00  0.60           C  
ATOM   1488  CG  TYR A  97     -16.420  14.534   3.130  1.00  0.60           C  
ATOM   1489  CD1 TYR A  97     -16.974  15.455   2.290  1.00  0.60           C  
ATOM   1490  CD2 TYR A  97     -15.676  13.533   2.603  1.00  0.60           C  
ATOM   1491  CE1 TYR A  97     -16.776  15.333   0.924  1.00  0.60           C  
ATOM   1492  CE2 TYR A  97     -15.467  13.400   1.267  1.00  0.60           C  
ATOM   1493  CZ  TYR A  97     -16.015  14.293   0.412  1.00  0.60           C  
ATOM   1494  OH  TYR A  97     -15.806  14.155  -0.961  1.00  0.60           O  
ATOM   1495  H   TYR A  97     -19.147  15.610   5.123  1.00  0.60           H  
ATOM   1496  HA  TYR A  97     -17.874  12.922   4.978  1.00  0.60           H  
ATOM   1497 1HB  TYR A  97     -16.561  15.669   4.932  1.00  0.60           H  
ATOM   1498 2HB  TYR A  97     -15.683  14.164   5.092  1.00  0.60           H  
ATOM   1499  HD1 TYR A  97     -17.557  16.272   2.684  1.00  0.60           H  
ATOM   1500  HD2 TYR A  97     -15.251  12.839   3.255  1.00  0.60           H  
ATOM   1501  HE1 TYR A  97     -17.206  16.047   0.258  1.00  0.60           H  
ATOM   1502  HE2 TYR A  97     -14.861  12.574   0.891  1.00  0.60           H  
ATOM   1503  HH  TYR A  97     -16.238  14.903  -1.460  1.00  0.60           H  
ATOM   1504  N   LEU A  98     -16.782  13.017   7.305  1.00  0.59           N  
ATOM   1505  CA  LEU A  98     -16.366  12.977   8.709  1.00  0.59           C  
ATOM   1506  C   LEU A  98     -14.842  13.019   8.784  1.00  0.59           C  
ATOM   1507  O   LEU A  98     -14.143  12.514   7.897  1.00  0.59           O  
ATOM   1508  CB  LEU A  98     -16.711  11.663   9.434  1.00  0.59           C  
ATOM   1509  CG  LEU A  98     -18.071  11.123   9.444  1.00  0.59           C  
ATOM   1510  CD1 LEU A  98     -18.172  10.106   8.368  1.00  0.59           C  
ATOM   1511  CD2 LEU A  98     -18.309  10.489  10.739  1.00  0.59           C  
ATOM   1512  H   LEU A  98     -16.450  12.299   6.677  1.00  0.59           H  
ATOM   1513  HA  LEU A  98     -16.771  13.836   9.241  1.00  0.59           H  
ATOM   1514 1HB  LEU A  98     -16.071  10.883   9.020  1.00  0.59           H  
ATOM   1515 2HB  LEU A  98     -16.423  11.791  10.480  1.00  0.59           H  
ATOM   1516  HG  LEU A  98     -18.810  11.911   9.269  1.00  0.59           H  
ATOM   1517 1HD1 LEU A  98     -19.159   9.678   8.418  1.00  0.59           H  
ATOM   1518 2HD1 LEU A  98     -17.991  10.560   7.394  1.00  0.59           H  
ATOM   1519 3HD1 LEU A  98     -17.437   9.322   8.532  1.00  0.59           H  
ATOM   1520 1HD2 LEU A  98     -19.304  10.051  10.749  1.00  0.59           H  
ATOM   1521 2HD2 LEU A  98     -17.575   9.720  10.900  1.00  0.59           H  
ATOM   1522 3HD2 LEU A  98     -18.217  11.224  11.511  1.00  0.59           H  
ATOM   1523  N   ASN A  99     -14.328  13.635   9.833  1.00  0.58           N  
ATOM   1524  CA  ASN A  99     -12.903  13.607  10.105  1.00  0.58           C  
ATOM   1525  C   ASN A  99     -12.642  12.725  11.325  1.00  0.58           C  
ATOM   1526  O   ASN A  99     -13.235  12.943  12.381  1.00  0.58           O  
ATOM   1527  CB  ASN A  99     -12.377  14.997  10.280  1.00  0.58           C  
ATOM   1528  CG  ASN A  99     -12.525  15.833   9.033  1.00  0.58           C  
ATOM   1529  OD1 ASN A  99     -12.356  15.384   7.886  1.00  0.58           O  
ATOM   1530  ND2 ASN A  99     -12.844  17.076   9.235  1.00  0.58           N  
ATOM   1531  H   ASN A  99     -14.943  14.117  10.487  1.00  0.58           H  
ATOM   1532  HA  ASN A  99     -12.394  13.149   9.263  1.00  0.58           H  
ATOM   1533 1HB  ASN A  99     -12.914  15.484  11.091  1.00  0.58           H  
ATOM   1534 2HB  ASN A  99     -11.337  14.946  10.548  1.00  0.58           H  
ATOM   1535 1HD2 ASN A  99     -12.966  17.697   8.463  1.00  0.58           H  
ATOM   1536 2HD2 ASN A  99     -12.978  17.414  10.168  1.00  0.58           H  
ATOM   1537  N   VAL A 100     -11.814  11.694  11.177  1.00  0.57           N  
ATOM   1538  CA  VAL A 100     -11.577  10.772  12.292  1.00  0.57           C  
ATOM   1539  C   VAL A 100     -10.115  10.707  12.720  1.00  0.57           C  
ATOM   1540  O   VAL A 100      -9.218  10.539  11.900  1.00  0.57           O  
ATOM   1541  CB  VAL A 100     -12.065   9.352  11.927  1.00  0.57           C  
ATOM   1542  CG1 VAL A 100     -11.793   8.391  13.078  1.00  0.57           C  
ATOM   1543  CG2 VAL A 100     -13.549   9.397  11.607  1.00  0.57           C  
ATOM   1544  H   VAL A 100     -11.344  11.561  10.283  1.00  0.57           H  
ATOM   1545  HA  VAL A 100     -12.157  11.114  13.144  1.00  0.57           H  
ATOM   1546  HB  VAL A 100     -11.519   8.993  11.060  1.00  0.57           H  
ATOM   1547 1HG1 VAL A 100     -12.144   7.406  12.814  1.00  0.57           H  
ATOM   1548 2HG1 VAL A 100     -10.724   8.348  13.289  1.00  0.57           H  
ATOM   1549 3HG1 VAL A 100     -12.319   8.731  13.966  1.00  0.57           H  
ATOM   1550 1HG2 VAL A 100     -13.887   8.403  11.344  1.00  0.57           H  
ATOM   1551 2HG2 VAL A 100     -14.075   9.740  12.459  1.00  0.57           H  
ATOM   1552 3HG2 VAL A 100     -13.734  10.074  10.785  1.00  0.57           H  
ATOM   1553  N   TRP A 101      -9.872  10.849  14.017  1.00  0.58           N  
ATOM   1554  CA  TRP A 101      -8.518  10.791  14.548  1.00  0.58           C  
ATOM   1555  C   TRP A 101      -8.354   9.674  15.581  1.00  0.58           C  
ATOM   1556  O   TRP A 101      -9.139   9.560  16.527  1.00  0.58           O  
ATOM   1557  CB  TRP A 101      -8.180  12.097  15.236  1.00  0.58           C  
ATOM   1558  CG  TRP A 101      -8.059  13.307  14.411  1.00  0.58           C  
ATOM   1559  CD1 TRP A 101      -6.925  13.874  13.957  1.00  0.58           C  
ATOM   1560  CD2 TRP A 101      -9.126  14.154  13.985  1.00  0.58           C  
ATOM   1561  NE1 TRP A 101      -7.216  15.027  13.273  1.00  0.58           N  
ATOM   1562  CE2 TRP A 101      -8.555  15.216  13.294  1.00  0.58           C  
ATOM   1563  CE3 TRP A 101     -10.487  14.110  14.144  1.00  0.58           C  
ATOM   1564  CZ2 TRP A 101      -9.313  16.234  12.771  1.00  0.58           C  
ATOM   1565  CZ3 TRP A 101     -11.248  15.120  13.628  1.00  0.58           C  
ATOM   1566  CH2 TRP A 101     -10.680  16.167  12.958  1.00  0.58           C  
ATOM   1567  H   TRP A 101     -10.651  11.008  14.648  1.00  0.58           H  
ATOM   1568  HA  TRP A 101      -7.823  10.611  13.734  1.00  0.58           H  
ATOM   1569 1HB  TRP A 101      -8.976  12.301  15.936  1.00  0.58           H  
ATOM   1570 2HB  TRP A 101      -7.274  11.974  15.795  1.00  0.58           H  
ATOM   1571  HD1 TRP A 101      -5.929  13.479  14.122  1.00  0.58           H  
ATOM   1572  HE1 TRP A 101      -6.559  15.659  12.833  1.00  0.58           H  
ATOM   1573  HE3 TRP A 101     -10.948  13.294  14.676  1.00  0.58           H  
ATOM   1574  HZ2 TRP A 101      -8.865  17.064  12.241  1.00  0.58           H  
ATOM   1575  HZ3 TRP A 101     -12.315  15.058  13.775  1.00  0.58           H  
ATOM   1576  HH2 TRP A 101     -11.317  16.961  12.564  1.00  0.58           H  
ATOM   1577  N   THR A 102      -7.283   8.903  15.434  1.00  0.60           N  
ATOM   1578  CA  THR A 102      -6.950   7.805  16.338  1.00  0.60           C  
ATOM   1579  C   THR A 102      -5.503   7.972  16.809  1.00  0.60           C  
ATOM   1580  O   THR A 102      -4.639   8.256  15.982  1.00  0.60           O  
ATOM   1581  CB  THR A 102      -7.103   6.474  15.580  1.00  0.60           C  
ATOM   1582  OG1 THR A 102      -8.451   6.326  15.124  1.00  0.60           O  
ATOM   1583  CG2 THR A 102      -6.737   5.286  16.420  1.00  0.60           C  
ATOM   1584  H   THR A 102      -6.685   9.062  14.620  1.00  0.60           H  
ATOM   1585  HA  THR A 102      -7.627   7.836  17.189  1.00  0.60           H  
ATOM   1586  HB  THR A 102      -6.434   6.496  14.718  1.00  0.60           H  
ATOM   1587  HG1 THR A 102      -8.688   5.368  15.142  1.00  0.60           H  
ATOM   1588 1HG2 THR A 102      -6.826   4.389  15.834  1.00  0.60           H  
ATOM   1589 2HG2 THR A 102      -5.717   5.397  16.756  1.00  0.60           H  
ATOM   1590 3HG2 THR A 102      -7.402   5.205  17.264  1.00  0.60           H  
ATOM   1591  N   PRO A 103      -5.148   7.766  18.085  1.00  0.63           N  
ATOM   1592  CA  PRO A 103      -3.792   7.951  18.537  1.00  0.63           C  
ATOM   1593  C   PRO A 103      -2.903   6.937  17.854  1.00  0.63           C  
ATOM   1594  O   PRO A 103      -3.325   5.804  17.616  1.00  0.63           O  
ATOM   1595  CB  PRO A 103      -3.907   7.677  20.039  1.00  0.63           C  
ATOM   1596  CG  PRO A 103      -5.149   6.798  20.177  1.00  0.63           C  
ATOM   1597  CD  PRO A 103      -6.083   7.281  19.127  1.00  0.63           C  
ATOM   1598  HA  PRO A 103      -3.457   8.981  18.335  1.00  0.63           H  
ATOM   1599 1HB  PRO A 103      -2.980   7.195  20.395  1.00  0.63           H  
ATOM   1600 2HB  PRO A 103      -3.997   8.625  20.584  1.00  0.63           H  
ATOM   1601 1HG  PRO A 103      -4.882   5.754  20.046  1.00  0.63           H  
ATOM   1602 2HG  PRO A 103      -5.586   6.879  21.165  1.00  0.63           H  
ATOM   1603 1HD  PRO A 103      -6.709   6.479  18.824  1.00  0.63           H  
ATOM   1604 2HD  PRO A 103      -6.647   8.069  19.536  1.00  0.63           H  
ATOM   1605  N   TYR A 104      -1.680   7.312  17.545  1.00  0.67           N  
ATOM   1606  CA  TYR A 104      -0.722   6.391  16.970  1.00  0.67           C  
ATOM   1607  C   TYR A 104      -0.232   5.424  18.058  1.00  0.67           C  
ATOM   1608  O   TYR A 104      -0.104   5.830  19.211  1.00  0.67           O  
ATOM   1609  CB  TYR A 104       0.427   7.166  16.362  1.00  0.67           C  
ATOM   1610  CG  TYR A 104       1.417   6.363  15.640  1.00  0.67           C  
ATOM   1611  CD1 TYR A 104       1.177   5.979  14.340  1.00  0.67           C  
ATOM   1612  CD2 TYR A 104       2.574   5.981  16.285  1.00  0.67           C  
ATOM   1613  CE1 TYR A 104       2.098   5.211  13.692  1.00  0.67           C  
ATOM   1614  CE2 TYR A 104       3.499   5.222  15.638  1.00  0.67           C  
ATOM   1615  CZ  TYR A 104       3.272   4.831  14.346  1.00  0.67           C  
ATOM   1616  OH  TYR A 104       4.210   4.062  13.698  1.00  0.67           O  
ATOM   1617  H   TYR A 104      -1.357   8.272  17.717  1.00  0.67           H  
ATOM   1618  HA  TYR A 104      -1.216   5.829  16.183  1.00  0.67           H  
ATOM   1619 1HB  TYR A 104       0.041   7.930  15.683  1.00  0.67           H  
ATOM   1620 2HB  TYR A 104       0.945   7.669  17.169  1.00  0.67           H  
ATOM   1621  HD1 TYR A 104       0.258   6.279  13.836  1.00  0.67           H  
ATOM   1622  HD2 TYR A 104       2.746   6.288  17.317  1.00  0.67           H  
ATOM   1623  HE1 TYR A 104       1.913   4.901  12.670  1.00  0.67           H  
ATOM   1624  HE2 TYR A 104       4.414   4.922  16.148  1.00  0.67           H  
ATOM   1625  HH  TYR A 104       3.825   3.694  12.872  1.00  0.67           H  
ATOM   1626  N   PRO A 105       0.019   4.147  17.748  1.00  0.73           N  
ATOM   1627  CA  PRO A 105      -0.178   3.361  16.536  1.00  0.73           C  
ATOM   1628  C   PRO A 105      -1.525   2.685  16.385  1.00  0.73           C  
ATOM   1629  O   PRO A 105      -1.545   1.489  16.121  1.00  0.73           O  
ATOM   1630  CB  PRO A 105       0.902   2.297  16.693  1.00  0.73           C  
ATOM   1631  CG  PRO A 105       0.948   2.059  18.179  1.00  0.73           C  
ATOM   1632  CD  PRO A 105       0.705   3.413  18.802  1.00  0.73           C  
ATOM   1633  HA  PRO A 105       0.027   3.958  15.652  1.00  0.73           H  
ATOM   1634 1HB  PRO A 105       0.631   1.398  16.120  1.00  0.73           H  
ATOM   1635 2HB  PRO A 105       1.856   2.664  16.282  1.00  0.73           H  
ATOM   1636 1HG  PRO A 105       0.177   1.326  18.460  1.00  0.73           H  
ATOM   1637 2HG  PRO A 105       1.917   1.627  18.466  1.00  0.73           H  
ATOM   1638 1HD  PRO A 105       0.051   3.328  19.683  1.00  0.73           H  
ATOM   1639 2HD  PRO A 105       1.656   3.911  19.045  1.00  0.73           H  
ATOM   1640  N   ARG A 106      -2.640   3.394  16.510  1.00  0.78           N  
ATOM   1641  CA  ARG A 106      -3.931   2.734  16.338  1.00  0.78           C  
ATOM   1642  C   ARG A 106      -4.066   1.492  17.219  1.00  0.78           C  
ATOM   1643  O   ARG A 106      -4.047   0.372  16.711  1.00  0.78           O  
ATOM   1644  CB  ARG A 106      -4.167   2.396  14.877  1.00  0.78           C  
ATOM   1645  CG  ARG A 106      -4.229   3.628  13.954  1.00  0.78           C  
ATOM   1646  CD  ARG A 106      -4.409   3.244  12.539  1.00  0.78           C  
ATOM   1647  NE  ARG A 106      -5.671   2.547  12.308  1.00  0.78           N  
ATOM   1648  CZ  ARG A 106      -5.916   1.829  11.199  1.00  0.78           C  
ATOM   1649  NH1 ARG A 106      -4.987   1.775  10.266  1.00  0.78           N  
ATOM   1650  NH2 ARG A 106      -7.059   1.165  11.039  1.00  0.78           N  
ATOM   1651  H   ARG A 106      -2.633   4.377  16.753  1.00  0.78           H  
ATOM   1652  HA  ARG A 106      -4.701   3.434  16.616  1.00  0.78           H  
ATOM   1653 1HB  ARG A 106      -3.395   1.733  14.500  1.00  0.78           H  
ATOM   1654 2HB  ARG A 106      -5.117   1.870  14.783  1.00  0.78           H  
ATOM   1655 1HG  ARG A 106      -5.059   4.260  14.234  1.00  0.78           H  
ATOM   1656 2HG  ARG A 106      -3.301   4.197  14.040  1.00  0.78           H  
ATOM   1657 1HD  ARG A 106      -4.390   4.138  11.910  1.00  0.78           H  
ATOM   1658 2HD  ARG A 106      -3.597   2.580  12.242  1.00  0.78           H  
ATOM   1659  HE  ARG A 106      -6.380   2.580  13.026  1.00  0.78           H  
ATOM   1660 1HH1 ARG A 106      -4.101   2.289  10.378  1.00  0.78           H  
ATOM   1661 2HH1 ARG A 106      -5.143   1.241   9.405  1.00  0.78           H  
ATOM   1662 1HH2 ARG A 106      -7.816   1.184  11.741  1.00  0.78           H  
ATOM   1663 2HH2 ARG A 106      -7.193   0.598  10.218  1.00  0.78           H  
ATOM   1664  N   PRO A 107      -4.252   1.667  18.542  1.00  0.81           N  
ATOM   1665  CA  PRO A 107      -4.221   0.637  19.563  1.00  0.81           C  
ATOM   1666  C   PRO A 107      -5.074  -0.559  19.209  1.00  0.81           C  
ATOM   1667  O   PRO A 107      -6.179  -0.415  18.682  1.00  0.81           O  
ATOM   1668  CB  PRO A 107      -4.826   1.371  20.775  1.00  0.81           C  
ATOM   1669  CG  PRO A 107      -4.449   2.809  20.561  1.00  0.81           C  
ATOM   1670  CD  PRO A 107      -4.575   3.015  19.073  1.00  0.81           C  
ATOM   1671  HA  PRO A 107      -3.177   0.337  19.748  1.00  0.81           H  
ATOM   1672 1HB  PRO A 107      -5.923   1.203  20.802  1.00  0.81           H  
ATOM   1673 2HB  PRO A 107      -4.423   0.954  21.708  1.00  0.81           H  
ATOM   1674 1HG  PRO A 107      -5.118   3.463  21.137  1.00  0.81           H  
ATOM   1675 2HG  PRO A 107      -3.428   2.996  20.928  1.00  0.81           H  
ATOM   1676 1HD  PRO A 107      -5.601   3.311  18.805  1.00  0.81           H  
ATOM   1677 2HD  PRO A 107      -3.837   3.753  18.785  1.00  0.81           H  
ATOM   1678  N   THR A 108      -4.541  -1.748  19.498  1.00  0.81           N  
ATOM   1679  CA  THR A 108      -5.226  -2.999  19.209  1.00  0.81           C  
ATOM   1680  C   THR A 108      -6.509  -3.138  20.014  1.00  0.81           C  
ATOM   1681  O   THR A 108      -7.548  -3.528  19.478  1.00  0.81           O  
ATOM   1682  CB  THR A 108      -4.316  -4.200  19.509  1.00  0.81           C  
ATOM   1683  OG1 THR A 108      -3.151  -4.139  18.675  1.00  0.81           O  
ATOM   1684  CG2 THR A 108      -5.057  -5.495  19.250  1.00  0.81           C  
ATOM   1685  H   THR A 108      -3.627  -1.780  19.924  1.00  0.81           H  
ATOM   1686  HA  THR A 108      -5.487  -3.011  18.150  1.00  0.81           H  
ATOM   1687  HB  THR A 108      -4.008  -4.168  20.553  1.00  0.81           H  
ATOM   1688  HG1 THR A 108      -3.422  -4.087  17.754  1.00  0.81           H  
ATOM   1689 1HG2 THR A 108      -4.403  -6.338  19.470  1.00  0.81           H  
ATOM   1690 2HG2 THR A 108      -5.939  -5.543  19.890  1.00  0.81           H  
ATOM   1691 3HG2 THR A 108      -5.365  -5.536  18.206  1.00  0.81           H  
ATOM   1692  N   SER A 109      -6.441  -2.849  21.312  1.00  0.79           N  
ATOM   1693  CA  SER A 109      -7.654  -2.927  22.096  1.00  0.79           C  
ATOM   1694  C   SER A 109      -8.480  -1.734  21.637  1.00  0.79           C  
ATOM   1695  O   SER A 109      -7.896  -0.708  21.303  1.00  0.79           O  
ATOM   1696  CB  SER A 109      -7.332  -2.838  23.578  1.00  0.79           C  
ATOM   1697  OG  SER A 109      -6.842  -1.572  23.905  1.00  0.79           O  
ATOM   1698  H   SER A 109      -5.571  -2.553  21.726  1.00  0.79           H  
ATOM   1699  HA  SER A 109      -8.163  -3.862  21.874  1.00  0.79           H  
ATOM   1700 1HB  SER A 109      -8.216  -3.047  24.171  1.00  0.79           H  
ATOM   1701 2HB  SER A 109      -6.589  -3.592  23.830  1.00  0.79           H  
ATOM   1702  HG  SER A 109      -7.560  -0.959  23.692  1.00  0.79           H  
ATOM   1703  N   PRO A 110      -9.807  -1.787  21.678  1.00  0.75           N  
ATOM   1704  CA  PRO A 110     -10.665  -0.685  21.313  1.00  0.75           C  
ATOM   1705  C   PRO A 110     -10.578   0.439  22.331  1.00  0.75           C  
ATOM   1706  O   PRO A 110     -10.416   0.190  23.530  1.00  0.75           O  
ATOM   1707  CB  PRO A 110     -12.034  -1.352  21.272  1.00  0.75           C  
ATOM   1708  CG  PRO A 110     -11.932  -2.534  22.212  1.00  0.75           C  
ATOM   1709  CD  PRO A 110     -10.507  -3.017  22.073  1.00  0.75           C  
ATOM   1710  HA  PRO A 110     -10.380  -0.325  20.314  1.00  0.75           H  
ATOM   1711 1HB  PRO A 110     -12.793  -0.640  21.572  1.00  0.75           H  
ATOM   1712 2HB  PRO A 110     -12.273  -1.639  20.236  1.00  0.75           H  
ATOM   1713 1HG  PRO A 110     -12.178  -2.216  23.238  1.00  0.75           H  
ATOM   1714 2HG  PRO A 110     -12.672  -3.299  21.933  1.00  0.75           H  
ATOM   1715 1HD  PRO A 110     -10.163  -3.393  23.038  1.00  0.75           H  
ATOM   1716 2HD  PRO A 110     -10.432  -3.775  21.275  1.00  0.75           H  
ATOM   1717  N   THR A 111     -10.777   1.661  21.864  1.00  0.70           N  
ATOM   1718  CA  THR A 111     -10.785   2.839  22.715  1.00  0.70           C  
ATOM   1719  C   THR A 111     -12.151   3.583  22.634  1.00  0.70           C  
ATOM   1720  O   THR A 111     -12.888   3.408  21.671  1.00  0.70           O  
ATOM   1721  CB  THR A 111      -9.613   3.745  22.270  1.00  0.70           C  
ATOM   1722  OG1 THR A 111      -9.806   4.097  20.915  1.00  0.70           O  
ATOM   1723  CG2 THR A 111      -8.280   3.034  22.406  1.00  0.70           C  
ATOM   1724  H   THR A 111     -10.842   1.784  20.857  1.00  0.70           H  
ATOM   1725  HA  THR A 111     -10.599   2.500  23.724  1.00  0.70           H  
ATOM   1726  HB  THR A 111      -9.593   4.635  22.867  1.00  0.70           H  
ATOM   1727  HG1 THR A 111      -9.727   3.287  20.355  1.00  0.70           H  
ATOM   1728 1HG2 THR A 111      -7.485   3.700  22.079  1.00  0.70           H  
ATOM   1729 2HG2 THR A 111      -8.120   2.760  23.447  1.00  0.70           H  
ATOM   1730 3HG2 THR A 111      -8.275   2.135  21.786  1.00  0.70           H  
ATOM   1731  N   PRO A 112     -12.521   4.429  23.615  1.00  0.65           N  
ATOM   1732  CA  PRO A 112     -13.747   5.216  23.639  1.00  0.65           C  
ATOM   1733  C   PRO A 112     -13.791   6.137  22.460  1.00  0.65           C  
ATOM   1734  O   PRO A 112     -12.740   6.499  21.922  1.00  0.65           O  
ATOM   1735  CB  PRO A 112     -13.624   6.022  24.912  1.00  0.65           C  
ATOM   1736  CG  PRO A 112     -12.698   5.223  25.764  1.00  0.65           C  
ATOM   1737  CD  PRO A 112     -11.713   4.589  24.819  1.00  0.65           C  
ATOM   1738  HA  PRO A 112     -14.621   4.562  23.660  1.00  0.65           H  
ATOM   1739 1HB  PRO A 112     -13.254   7.033  24.692  1.00  0.65           H  
ATOM   1740 2HB  PRO A 112     -14.627   6.146  25.362  1.00  0.65           H  
ATOM   1741 1HG  PRO A 112     -12.213   5.886  26.483  1.00  0.65           H  
ATOM   1742 2HG  PRO A 112     -13.267   4.475  26.328  1.00  0.65           H  
ATOM   1743 1HD  PRO A 112     -10.858   5.255  24.644  1.00  0.65           H  
ATOM   1744 2HD  PRO A 112     -11.427   3.641  25.260  1.00  0.65           H  
ATOM   1745  N   VAL A 113     -15.004   6.486  22.047  1.00  0.62           N  
ATOM   1746  CA  VAL A 113     -15.144   7.342  20.888  1.00  0.62           C  
ATOM   1747  C   VAL A 113     -15.883   8.622  21.226  1.00  0.62           C  
ATOM   1748  O   VAL A 113     -17.008   8.599  21.732  1.00  0.62           O  
ATOM   1749  CB  VAL A 113     -15.910   6.590  19.826  1.00  0.62           C  
ATOM   1750  CG1 VAL A 113     -16.052   7.448  18.571  1.00  0.62           C  
ATOM   1751  CG2 VAL A 113     -15.255   5.253  19.636  1.00  0.62           C  
ATOM   1752  H   VAL A 113     -15.838   6.164  22.546  1.00  0.62           H  
ATOM   1753  HA  VAL A 113     -14.158   7.594  20.510  1.00  0.62           H  
ATOM   1754  HB  VAL A 113     -16.893   6.424  20.179  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 113     -16.637   6.915  17.830  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 113     -16.555   8.381  18.822  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 113     -15.061   7.668  18.169  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 113     -15.805   4.679  18.946  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 113     -14.238   5.384  19.288  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 113     -15.253   4.726  20.582  1.00  0.62           H  
ATOM   1761  N   LEU A 114     -15.233   9.737  20.960  1.00  0.61           N  
ATOM   1762  CA  LEU A 114     -15.804  11.033  21.246  1.00  0.61           C  
ATOM   1763  C   LEU A 114     -16.204  11.694  19.933  1.00  0.61           C  
ATOM   1764  O   LEU A 114     -15.336  12.098  19.155  1.00  0.61           O  
ATOM   1765  CB  LEU A 114     -14.769  11.914  21.958  1.00  0.61           C  
ATOM   1766  CG  LEU A 114     -14.381  11.557  23.420  1.00  0.61           C  
ATOM   1767  CD1 LEU A 114     -13.565  10.329  23.430  1.00  0.61           C  
ATOM   1768  CD2 LEU A 114     -13.599  12.724  24.030  1.00  0.61           C  
ATOM   1769  H   LEU A 114     -14.311   9.673  20.536  1.00  0.61           H  
ATOM   1770  HA  LEU A 114     -16.692  10.915  21.865  1.00  0.61           H  
ATOM   1771 1HB  LEU A 114     -13.856  11.929  21.362  1.00  0.61           H  
ATOM   1772 2HB  LEU A 114     -15.174  12.913  21.988  1.00  0.61           H  
ATOM   1773  HG  LEU A 114     -15.245  11.359  23.994  1.00  0.61           H  
ATOM   1774 1HD1 LEU A 114     -13.283  10.088  24.453  1.00  0.61           H  
ATOM   1775 2HD1 LEU A 114     -14.101   9.503  23.016  1.00  0.61           H  
ATOM   1776 3HD1 LEU A 114     -12.690  10.524  22.839  1.00  0.61           H  
ATOM   1777 1HD2 LEU A 114     -13.317  12.484  25.052  1.00  0.61           H  
ATOM   1778 2HD2 LEU A 114     -12.701  12.897  23.440  1.00  0.61           H  
ATOM   1779 3HD2 LEU A 114     -14.209  13.622  24.027  1.00  0.61           H  
ATOM   1780  N   VAL A 115     -17.500  11.794  19.684  1.00  0.61           N  
ATOM   1781  CA  VAL A 115     -17.993  12.395  18.456  1.00  0.61           C  
ATOM   1782  C   VAL A 115     -18.317  13.836  18.741  1.00  0.61           C  
ATOM   1783  O   VAL A 115     -19.019  14.122  19.706  1.00  0.61           O  
ATOM   1784  CB  VAL A 115     -19.269  11.713  17.940  1.00  0.61           C  
ATOM   1785  CG1 VAL A 115     -19.746  12.438  16.713  1.00  0.61           C  
ATOM   1786  CG2 VAL A 115     -19.009  10.238  17.650  1.00  0.61           C  
ATOM   1787  H   VAL A 115     -18.170  11.453  20.370  1.00  0.61           H  
ATOM   1788  HA  VAL A 115     -17.221  12.348  17.694  1.00  0.61           H  
ATOM   1789  HB  VAL A 115     -20.027  11.796  18.683  1.00  0.61           H  
ATOM   1790 1HG1 VAL A 115     -20.654  11.975  16.357  1.00  0.61           H  
ATOM   1791 2HG1 VAL A 115     -19.950  13.480  16.947  1.00  0.61           H  
ATOM   1792 3HG1 VAL A 115     -18.974  12.388  15.951  1.00  0.61           H  
ATOM   1793 1HG2 VAL A 115     -19.931   9.772  17.298  1.00  0.61           H  
ATOM   1794 2HG2 VAL A 115     -18.248  10.133  16.897  1.00  0.61           H  
ATOM   1795 3HG2 VAL A 115     -18.681   9.751  18.566  1.00  0.61           H  
ATOM   1796  N   TRP A 116     -17.804  14.739  17.928  1.00  0.63           N  
ATOM   1797  CA  TRP A 116     -18.042  16.141  18.135  1.00  0.63           C  
ATOM   1798  C   TRP A 116     -18.854  16.733  16.992  1.00  0.63           C  
ATOM   1799  O   TRP A 116     -18.556  16.548  15.800  1.00  0.63           O  
ATOM   1800  CB  TRP A 116     -16.699  16.847  18.272  1.00  0.63           C  
ATOM   1801  CG  TRP A 116     -15.949  16.407  19.493  1.00  0.63           C  
ATOM   1802  CD1 TRP A 116     -15.208  15.301  19.580  1.00  0.63           C  
ATOM   1803  CD2 TRP A 116     -15.840  17.054  20.773  1.00  0.63           C  
ATOM   1804  NE1 TRP A 116     -14.637  15.203  20.823  1.00  0.63           N  
ATOM   1805  CE2 TRP A 116     -15.005  16.265  21.557  1.00  0.63           C  
ATOM   1806  CE3 TRP A 116     -16.363  18.212  21.304  1.00  0.63           C  
ATOM   1807  CZ2 TRP A 116     -14.678  16.607  22.846  1.00  0.63           C  
ATOM   1808  CZ3 TRP A 116     -16.034  18.546  22.581  1.00  0.63           C  
ATOM   1809  CH2 TRP A 116     -15.207  17.775  23.343  1.00  0.63           C  
ATOM   1810  H   TRP A 116     -17.226  14.437  17.165  1.00  0.63           H  
ATOM   1811  HA  TRP A 116     -18.596  16.269  19.056  1.00  0.63           H  
ATOM   1812 1HB  TRP A 116     -16.083  16.637  17.395  1.00  0.63           H  
ATOM   1813 2HB  TRP A 116     -16.856  17.925  18.320  1.00  0.63           H  
ATOM   1814  HD1 TRP A 116     -15.094  14.587  18.767  1.00  0.63           H  
ATOM   1815  HE1 TRP A 116     -14.041  14.453  21.146  1.00  0.63           H  
ATOM   1816  HE3 TRP A 116     -17.027  18.855  20.717  1.00  0.63           H  
ATOM   1817  HZ2 TRP A 116     -14.039  15.995  23.461  1.00  0.63           H  
ATOM   1818  HZ3 TRP A 116     -16.466  19.444  22.960  1.00  0.63           H  
ATOM   1819  HH2 TRP A 116     -14.973  18.084  24.363  1.00  0.63           H  
ATOM   1820  N   ILE A 117     -19.863  17.483  17.390  1.00  0.65           N  
ATOM   1821  CA  ILE A 117     -20.759  18.177  16.496  1.00  0.65           C  
ATOM   1822  C   ILE A 117     -20.540  19.667  16.706  1.00  0.65           C  
ATOM   1823  O   ILE A 117     -20.677  20.160  17.824  1.00  0.65           O  
ATOM   1824  CB  ILE A 117     -22.206  17.771  16.825  1.00  0.65           C  
ATOM   1825  CG1 ILE A 117     -22.357  16.211  16.671  1.00  0.65           C  
ATOM   1826  CG2 ILE A 117     -23.172  18.481  15.884  1.00  0.65           C  
ATOM   1827  CD1 ILE A 117     -23.664  15.642  17.205  1.00  0.65           C  
ATOM   1828  H   ILE A 117     -20.044  17.534  18.393  1.00  0.65           H  
ATOM   1829  HA  ILE A 117     -20.526  17.921  15.463  1.00  0.65           H  
ATOM   1830  HB  ILE A 117     -22.436  18.039  17.861  1.00  0.65           H  
ATOM   1831 1HG1 ILE A 117     -22.278  15.957  15.612  1.00  0.65           H  
ATOM   1832 2HG1 ILE A 117     -21.545  15.721  17.208  1.00  0.65           H  
ATOM   1833 1HG2 ILE A 117     -24.187  18.190  16.120  1.00  0.65           H  
ATOM   1834 2HG2 ILE A 117     -23.069  19.558  15.986  1.00  0.65           H  
ATOM   1835 3HG2 ILE A 117     -22.946  18.195  14.863  1.00  0.65           H  
ATOM   1836 1HD1 ILE A 117     -23.684  14.561  17.059  1.00  0.65           H  
ATOM   1837 2HD1 ILE A 117     -23.744  15.864  18.259  1.00  0.65           H  
ATOM   1838 3HD1 ILE A 117     -24.497  16.094  16.680  1.00  0.65           H  
ATOM   1839  N   TYR A 118     -20.169  20.388  15.659  1.00  0.68           N  
ATOM   1840  CA  TYR A 118     -19.868  21.804  15.835  1.00  0.68           C  
ATOM   1841  C   TYR A 118     -21.069  22.698  16.027  1.00  0.68           C  
ATOM   1842  O   TYR A 118     -22.191  22.363  15.625  1.00  0.68           O  
ATOM   1843  CB  TYR A 118     -19.042  22.366  14.681  1.00  0.68           C  
ATOM   1844  CG  TYR A 118     -19.600  22.084  13.299  1.00  0.68           C  
ATOM   1845  CD1 TYR A 118     -20.621  22.852  12.738  1.00  0.68           C  
ATOM   1846  CD2 TYR A 118     -19.019  21.109  12.558  1.00  0.68           C  
ATOM   1847  CE1 TYR A 118     -21.058  22.600  11.439  1.00  0.68           C  
ATOM   1848  CE2 TYR A 118     -19.429  20.874  11.286  1.00  0.68           C  
ATOM   1849  CZ  TYR A 118     -20.456  21.597  10.702  1.00  0.68           C  
ATOM   1850  OH  TYR A 118     -20.859  21.350   9.376  1.00  0.68           O  
ATOM   1851  H   TYR A 118     -20.070  19.952  14.751  1.00  0.68           H  
ATOM   1852  HA  TYR A 118     -19.283  21.899  16.742  1.00  0.68           H  
ATOM   1853 1HB  TYR A 118     -18.955  23.450  14.793  1.00  0.68           H  
ATOM   1854 2HB  TYR A 118     -18.031  21.958  14.728  1.00  0.68           H  
ATOM   1855  HD1 TYR A 118     -21.080  23.650  13.316  1.00  0.68           H  
ATOM   1856  HD2 TYR A 118     -18.197  20.521  12.974  1.00  0.68           H  
ATOM   1857  HE1 TYR A 118     -21.849  23.195  11.009  1.00  0.68           H  
ATOM   1858  HE2 TYR A 118     -18.915  20.122  10.754  1.00  0.68           H  
ATOM   1859  HH  TYR A 118     -21.759  21.702   9.234  1.00  0.68           H  
ATOM   1860  N   GLY A 119     -20.778  23.867  16.614  1.00  0.70           N  
ATOM   1861  CA  GLY A 119     -21.719  24.948  16.875  1.00  0.70           C  
ATOM   1862  C   GLY A 119     -21.752  25.971  15.754  1.00  0.70           C  
ATOM   1863  O   GLY A 119     -21.646  25.616  14.586  1.00  0.70           O  
ATOM   1864  H   GLY A 119     -19.822  24.007  16.937  1.00  0.70           H  
ATOM   1865 1HA  GLY A 119     -22.703  24.539  17.021  1.00  0.70           H  
ATOM   1866 2HA  GLY A 119     -21.425  25.438  17.795  1.00  0.70           H  
ATOM   1867  N   GLY A 120     -21.935  27.248  16.091  1.00  0.72           N  
ATOM   1868  CA  GLY A 120     -22.015  28.268  15.049  1.00  0.72           C  
ATOM   1869  C   GLY A 120     -23.433  28.749  14.755  1.00  0.72           C  
ATOM   1870  O   GLY A 120     -23.713  29.212  13.646  1.00  0.72           O  
ATOM   1871  H   GLY A 120     -21.999  27.512  17.064  1.00  0.72           H  
ATOM   1872 1HA  GLY A 120     -21.405  29.122  15.351  1.00  0.72           H  
ATOM   1873 2HA  GLY A 120     -21.563  27.889  14.138  1.00  0.72           H  
ATOM   1874  N   GLY A 121     -24.370  28.472  15.670  1.00  0.73           N  
ATOM   1875  CA  GLY A 121     -25.759  28.942  15.548  1.00  0.73           C  
ATOM   1876  C   GLY A 121     -26.561  28.270  14.441  1.00  0.73           C  
ATOM   1877  O   GLY A 121     -27.585  28.798  14.017  1.00  0.73           O  
ATOM   1878  H   GLY A 121     -24.086  28.021  16.523  1.00  0.73           H  
ATOM   1879 1HA  GLY A 121     -26.267  28.781  16.499  1.00  0.73           H  
ATOM   1880 2HA  GLY A 121     -25.756  30.016  15.392  1.00  0.73           H  
ATOM   1881  N   PHE A 122     -26.103  27.106  13.996  1.00  0.72           N  
ATOM   1882  CA  PHE A 122     -26.669  26.376  12.862  1.00  0.72           C  
ATOM   1883  C   PHE A 122     -26.464  27.116  11.539  1.00  0.72           C  
ATOM   1884  O   PHE A 122     -27.202  26.868  10.578  1.00  0.72           O  
ATOM   1885  CB  PHE A 122     -28.175  26.073  13.024  1.00  0.72           C  
ATOM   1886  CG  PHE A 122     -28.546  25.203  14.214  1.00  0.72           C  
ATOM   1887  CD1 PHE A 122     -29.145  25.732  15.361  1.00  0.72           C  
ATOM   1888  CD2 PHE A 122     -28.313  23.835  14.168  1.00  0.72           C  
ATOM   1889  CE1 PHE A 122     -29.484  24.899  16.420  1.00  0.72           C  
ATOM   1890  CE2 PHE A 122     -28.659  23.017  15.219  1.00  0.72           C  
ATOM   1891  CZ  PHE A 122     -29.244  23.549  16.346  1.00  0.72           C  
ATOM   1892  H   PHE A 122     -25.279  26.733  14.439  1.00  0.72           H  
ATOM   1893  HA  PHE A 122     -26.150  25.420  12.787  1.00  0.72           H  
ATOM   1894 1HB  PHE A 122     -28.751  26.984  13.072  1.00  0.72           H  
ATOM   1895 2HB  PHE A 122     -28.518  25.558  12.130  1.00  0.72           H  
ATOM   1896  HD1 PHE A 122     -29.344  26.807  15.418  1.00  0.72           H  
ATOM   1897  HD2 PHE A 122     -27.851  23.403  13.283  1.00  0.72           H  
ATOM   1898  HE1 PHE A 122     -29.938  25.306  17.300  1.00  0.72           H  
ATOM   1899  HE2 PHE A 122     -28.472  21.946  15.156  1.00  0.72           H  
ATOM   1900  HZ  PHE A 122     -29.517  22.891  17.168  1.00  0.72           H  
ATOM   1901  N   TYR A 123     -25.418  27.963  11.461  1.00  0.71           N  
ATOM   1902  CA  TYR A 123     -25.082  28.619  10.199  1.00  0.71           C  
ATOM   1903  C   TYR A 123     -23.582  28.721   9.846  1.00  0.71           C  
ATOM   1904  O   TYR A 123     -23.253  28.704   8.656  1.00  0.71           O  
ATOM   1905  CB  TYR A 123     -25.709  30.009  10.160  1.00  0.71           C  
ATOM   1906  CG  TYR A 123     -25.275  30.967  11.237  1.00  0.71           C  
ATOM   1907  CD1 TYR A 123     -24.142  31.714  11.094  1.00  0.71           C  
ATOM   1908  CD2 TYR A 123     -26.038  31.106  12.358  1.00  0.71           C  
ATOM   1909  CE1 TYR A 123     -23.752  32.597  12.083  1.00  0.71           C  
ATOM   1910  CE2 TYR A 123     -25.674  31.985  13.350  1.00  0.71           C  
ATOM   1911  CZ  TYR A 123     -24.529  32.729  13.219  1.00  0.71           C  
ATOM   1912  OH  TYR A 123     -24.152  33.604  14.211  1.00  0.71           O  
ATOM   1913  H   TYR A 123     -24.870  28.180  12.290  1.00  0.71           H  
ATOM   1914  HA  TYR A 123     -25.544  28.043   9.400  1.00  0.71           H  
ATOM   1915 1HB  TYR A 123     -25.528  30.471   9.192  1.00  0.71           H  
ATOM   1916 2HB  TYR A 123     -26.753  29.888  10.262  1.00  0.71           H  
ATOM   1917  HD1 TYR A 123     -23.547  31.602  10.206  1.00  0.71           H  
ATOM   1918  HD2 TYR A 123     -26.932  30.518  12.461  1.00  0.71           H  
ATOM   1919  HE1 TYR A 123     -22.839  33.184  11.963  1.00  0.71           H  
ATOM   1920  HE2 TYR A 123     -26.295  32.084  14.240  1.00  0.71           H  
ATOM   1921  HH  TYR A 123     -23.347  34.057  13.947  1.00  0.71           H  
ATOM   1922  N   SER A 124     -22.667  28.830  10.839  1.00  0.70           N  
ATOM   1923  CA  SER A 124     -21.245  29.085  10.503  1.00  0.70           C  
ATOM   1924  C   SER A 124     -20.158  28.092  10.952  1.00  0.70           C  
ATOM   1925  O   SER A 124     -18.999  28.294  10.607  1.00  0.70           O  
ATOM   1926  CB  SER A 124     -20.812  30.440  11.038  1.00  0.70           C  
ATOM   1927  OG  SER A 124     -20.888  30.489  12.442  1.00  0.70           O  
ATOM   1928  H   SER A 124     -22.965  28.838  11.812  1.00  0.70           H  
ATOM   1929  HA  SER A 124     -21.182  29.140   9.416  1.00  0.70           H  
ATOM   1930 1HB  SER A 124     -19.783  30.627  10.728  1.00  0.70           H  
ATOM   1931 2HB  SER A 124     -21.409  31.220  10.604  1.00  0.70           H  
ATOM   1932  HG  SER A 124     -21.753  30.121  12.678  1.00  0.70           H  
ATOM   1933  N   GLY A 125     -20.456  27.081  11.759  1.00  0.69           N  
ATOM   1934  CA  GLY A 125     -19.337  26.272  12.266  1.00  0.69           C  
ATOM   1935  C   GLY A 125     -18.842  25.258  11.246  1.00  0.69           C  
ATOM   1936  O   GLY A 125     -19.499  25.026  10.237  1.00  0.69           O  
ATOM   1937  H   GLY A 125     -21.407  26.882  12.033  1.00  0.69           H  
ATOM   1938 1HA  GLY A 125     -18.523  26.936  12.548  1.00  0.69           H  
ATOM   1939 2HA  GLY A 125     -19.642  25.754  13.172  1.00  0.69           H  
ATOM   1940  N   ALA A 126     -17.710  24.619  11.519  1.00  0.70           N  
ATOM   1941  CA  ALA A 126     -17.191  23.599  10.612  1.00  0.70           C  
ATOM   1942  C   ALA A 126     -16.155  22.717  11.294  1.00  0.70           C  
ATOM   1943  O   ALA A 126     -15.459  23.150  12.209  1.00  0.70           O  
ATOM   1944  CB  ALA A 126     -16.587  24.238   9.381  1.00  0.70           C  
ATOM   1945  H   ALA A 126     -17.204  24.847  12.363  1.00  0.70           H  
ATOM   1946  HA  ALA A 126     -18.017  22.976  10.293  1.00  0.70           H  
ATOM   1947 1HB  ALA A 126     -16.243  23.457   8.714  1.00  0.70           H  
ATOM   1948 2HB  ALA A 126     -17.335  24.843   8.868  1.00  0.70           H  
ATOM   1949 3HB  ALA A 126     -15.757  24.873   9.665  1.00  0.70           H  
ATOM   1950  N   SER A 127     -15.938  21.514  10.765  1.00  0.71           N  
ATOM   1951  CA  SER A 127     -14.878  20.660  11.291  1.00  0.71           C  
ATOM   1952  C   SER A 127     -13.499  21.146  10.833  1.00  0.71           C  
ATOM   1953  O   SER A 127     -12.466  20.658  11.285  1.00  0.71           O  
ATOM   1954  CB  SER A 127     -15.102  19.243  10.854  1.00  0.71           C  
ATOM   1955  OG  SER A 127     -14.952  19.145   9.490  1.00  0.71           O  
ATOM   1956  H   SER A 127     -16.513  21.139  10.004  1.00  0.71           H  
ATOM   1957  HA  SER A 127     -14.911  20.695  12.383  1.00  0.71           H  
ATOM   1958 1HB  SER A 127     -14.391  18.588  11.351  1.00  0.71           H  
ATOM   1959 2HB  SER A 127     -16.107  18.918  11.140  1.00  0.71           H  
ATOM   1960  HG  SER A 127     -15.717  19.614   9.132  1.00  0.71           H  
ATOM   1961  N   SER A 128     -13.498  22.110   9.909  1.00  0.72           N  
ATOM   1962  CA  SER A 128     -12.284  22.701   9.365  1.00  0.72           C  
ATOM   1963  C   SER A 128     -11.699  23.739  10.316  1.00  0.72           C  
ATOM   1964  O   SER A 128     -10.614  24.272  10.061  1.00  0.72           O  
ATOM   1965  CB  SER A 128     -12.552  23.394   8.041  1.00  0.72           C  
ATOM   1966  OG  SER A 128     -13.302  24.590   8.212  1.00  0.72           O  
ATOM   1967  H   SER A 128     -14.388  22.446   9.584  1.00  0.72           H  
ATOM   1968  HA  SER A 128     -11.546  21.908   9.221  1.00  0.72           H  
ATOM   1969 1HB  SER A 128     -11.601  23.628   7.573  1.00  0.72           H  
ATOM   1970 2HB  SER A 128     -13.083  22.716   7.373  1.00  0.72           H  
ATOM   1971  HG  SER A 128     -14.162  24.314   8.539  1.00  0.72           H  
ATOM   1972  N   LEU A 129     -12.437  24.080  11.376  1.00  0.74           N  
ATOM   1973  CA  LEU A 129     -11.984  25.106  12.289  1.00  0.74           C  
ATOM   1974  C   LEU A 129     -10.878  24.537  13.169  1.00  0.74           C  
ATOM   1975  O   LEU A 129     -11.015  23.452  13.732  1.00  0.74           O  
ATOM   1976  CB  LEU A 129     -13.154  25.541  13.133  1.00  0.74           C  
ATOM   1977  CG  LEU A 129     -14.309  26.091  12.377  1.00  0.74           C  
ATOM   1978  CD1 LEU A 129     -15.411  26.424  13.348  1.00  0.74           C  
ATOM   1979  CD2 LEU A 129     -13.888  27.228  11.594  1.00  0.74           C  
ATOM   1980  H   LEU A 129     -13.331  23.624  11.563  1.00  0.74           H  
ATOM   1981  HA  LEU A 129     -11.606  25.951  11.722  1.00  0.74           H  
ATOM   1982 1HB  LEU A 129     -13.504  24.676  13.643  1.00  0.74           H  
ATOM   1983 2HB  LEU A 129     -12.831  26.289  13.851  1.00  0.74           H  
ATOM   1984  HG  LEU A 129     -14.678  25.357  11.701  1.00  0.74           H  
ATOM   1985 1HD1 LEU A 129     -16.252  26.820  12.803  1.00  0.74           H  
ATOM   1986 2HD1 LEU A 129     -15.703  25.529  13.878  1.00  0.74           H  
ATOM   1987 3HD1 LEU A 129     -15.051  27.162  14.049  1.00  0.74           H  
ATOM   1988 1HD2 LEU A 129     -14.746  27.585  11.055  1.00  0.74           H  
ATOM   1989 2HD2 LEU A 129     -13.509  28.013  12.226  1.00  0.74           H  
ATOM   1990 3HD2 LEU A 129     -13.108  26.934  10.891  1.00  0.74           H  
ATOM   1991  N   ASP A 130      -9.813  25.304  13.387  1.00  0.76           N  
ATOM   1992  CA  ASP A 130      -8.695  24.815  14.200  1.00  0.76           C  
ATOM   1993  C   ASP A 130      -9.110  24.443  15.613  1.00  0.76           C  
ATOM   1994  O   ASP A 130      -8.620  23.469  16.185  1.00  0.76           O  
ATOM   1995  CB  ASP A 130      -7.590  25.868  14.292  1.00  0.76           C  
ATOM   1996  CG  ASP A 130      -6.805  26.066  12.996  1.00  0.76           C  
ATOM   1997  OD1 ASP A 130      -6.927  25.261  12.107  1.00  0.76           O  
ATOM   1998  OD2 ASP A 130      -6.075  27.031  12.918  1.00  0.76           O  
ATOM   1999  H   ASP A 130      -9.752  26.207  12.942  1.00  0.76           H  
ATOM   2000  HA  ASP A 130      -8.289  23.924  13.719  1.00  0.76           H  
ATOM   2001 1HB  ASP A 130      -8.027  26.824  14.583  1.00  0.76           H  
ATOM   2002 2HB  ASP A 130      -6.891  25.584  15.080  1.00  0.76           H  
ATOM   2003  N   VAL A 131     -10.054  25.189  16.159  1.00  0.77           N  
ATOM   2004  CA  VAL A 131     -10.498  24.967  17.520  1.00  0.77           C  
ATOM   2005  C   VAL A 131     -11.242  23.634  17.707  1.00  0.77           C  
ATOM   2006  O   VAL A 131     -11.400  23.177  18.831  1.00  0.77           O  
ATOM   2007  CB  VAL A 131     -11.318  26.179  18.003  1.00  0.77           C  
ATOM   2008  CG1 VAL A 131     -10.447  27.426  17.974  1.00  0.77           C  
ATOM   2009  CG2 VAL A 131     -12.539  26.380  17.123  1.00  0.77           C  
ATOM   2010  H   VAL A 131     -10.450  25.945  15.623  1.00  0.77           H  
ATOM   2011  HA  VAL A 131      -9.612  24.931  18.147  1.00  0.77           H  
ATOM   2012  HB  VAL A 131     -11.612  26.023  19.025  1.00  0.77           H  
ATOM   2013 1HG1 VAL A 131     -11.021  28.278  18.340  1.00  0.77           H  
ATOM   2014 2HG1 VAL A 131      -9.578  27.278  18.611  1.00  0.77           H  
ATOM   2015 3HG1 VAL A 131     -10.120  27.619  16.955  1.00  0.77           H  
ATOM   2016 1HG2 VAL A 131     -13.112  27.238  17.479  1.00  0.77           H  
ATOM   2017 2HG2 VAL A 131     -12.227  26.555  16.099  1.00  0.77           H  
ATOM   2018 3HG2 VAL A 131     -13.146  25.503  17.172  1.00  0.77           H  
ATOM   2019  N   TYR A 132     -11.682  23.000  16.610  1.00  0.77           N  
ATOM   2020  CA  TYR A 132     -12.339  21.694  16.676  1.00  0.77           C  
ATOM   2021  C   TYR A 132     -11.430  20.560  16.211  1.00  0.77           C  
ATOM   2022  O   TYR A 132     -11.894  19.435  16.020  1.00  0.77           O  
ATOM   2023  CB  TYR A 132     -13.625  21.658  15.850  1.00  0.77           C  
ATOM   2024  CG  TYR A 132     -14.795  22.444  16.416  1.00  0.77           C  
ATOM   2025  CD1 TYR A 132     -14.970  23.769  16.129  1.00  0.77           C  
ATOM   2026  CD2 TYR A 132     -15.720  21.794  17.197  1.00  0.77           C  
ATOM   2027  CE1 TYR A 132     -16.059  24.453  16.611  1.00  0.77           C  
ATOM   2028  CE2 TYR A 132     -16.804  22.464  17.683  1.00  0.77           C  
ATOM   2029  CZ  TYR A 132     -16.980  23.789  17.385  1.00  0.77           C  
ATOM   2030  OH  TYR A 132     -18.083  24.450  17.834  1.00  0.77           O  
ATOM   2031  H   TYR A 132     -11.514  23.394  15.685  1.00  0.77           H  
ATOM   2032  HA  TYR A 132     -12.593  21.496  17.712  1.00  0.77           H  
ATOM   2033 1HB  TYR A 132     -13.413  22.048  14.848  1.00  0.77           H  
ATOM   2034 2HB  TYR A 132     -13.944  20.622  15.731  1.00  0.77           H  
ATOM   2035  HD1 TYR A 132     -14.256  24.277  15.525  1.00  0.77           H  
ATOM   2036  HD2 TYR A 132     -15.597  20.741  17.420  1.00  0.77           H  
ATOM   2037  HE1 TYR A 132     -16.192  25.509  16.371  1.00  0.77           H  
ATOM   2038  HE2 TYR A 132     -17.537  21.937  18.298  1.00  0.77           H  
ATOM   2039  HH  TYR A 132     -17.947  25.393  17.714  1.00  0.77           H  
ATOM   2040  N   ASP A 133     -10.133  20.842  16.015  1.00  0.75           N  
ATOM   2041  CA  ASP A 133      -9.206  19.828  15.515  1.00  0.75           C  
ATOM   2042  C   ASP A 133      -9.176  18.574  16.383  1.00  0.75           C  
ATOM   2043  O   ASP A 133      -9.467  17.479  15.915  1.00  0.75           O  
ATOM   2044  CB  ASP A 133      -7.796  20.422  15.461  1.00  0.75           C  
ATOM   2045  CG  ASP A 133      -6.768  19.453  14.993  1.00  0.75           C  
ATOM   2046  OD1 ASP A 133      -6.779  19.070  13.843  1.00  0.75           O  
ATOM   2047  OD2 ASP A 133      -5.961  19.051  15.829  1.00  0.75           O  
ATOM   2048  H   ASP A 133      -9.777  21.782  16.187  1.00  0.75           H  
ATOM   2049  HA  ASP A 133      -9.519  19.544  14.509  1.00  0.75           H  
ATOM   2050 1HB  ASP A 133      -7.800  21.281  14.783  1.00  0.75           H  
ATOM   2051 2HB  ASP A 133      -7.515  20.800  16.443  1.00  0.75           H  
ATOM   2052  N   GLY A 134      -8.805  18.737  17.645  1.00  0.73           N  
ATOM   2053  CA  GLY A 134      -8.831  17.636  18.590  1.00  0.73           C  
ATOM   2054  C   GLY A 134      -7.662  16.652  18.579  1.00  0.73           C  
ATOM   2055  O   GLY A 134      -7.654  15.739  19.410  1.00  0.73           O  
ATOM   2056  H   GLY A 134      -8.544  19.659  17.960  1.00  0.73           H  
ATOM   2057 1HA  GLY A 134      -8.901  18.058  19.593  1.00  0.73           H  
ATOM   2058 2HA  GLY A 134      -9.753  17.088  18.425  1.00  0.73           H  
ATOM   2059  N   ARG A 135      -6.622  16.841  17.751  1.00  0.71           N  
ATOM   2060  CA  ARG A 135      -5.539  15.842  17.747  1.00  0.71           C  
ATOM   2061  C   ARG A 135      -4.897  15.682  19.127  1.00  0.71           C  
ATOM   2062  O   ARG A 135      -4.401  14.613  19.491  1.00  0.71           O  
ATOM   2063  CB  ARG A 135      -4.421  16.248  16.819  1.00  0.71           C  
ATOM   2064  CG  ARG A 135      -4.635  16.221  15.377  1.00  0.71           C  
ATOM   2065  CD  ARG A 135      -3.458  16.830  14.734  1.00  0.71           C  
ATOM   2066  NE  ARG A 135      -3.394  18.240  15.032  1.00  0.71           N  
ATOM   2067  CZ  ARG A 135      -2.284  19.008  14.970  1.00  0.71           C  
ATOM   2068  NH1 ARG A 135      -1.129  18.474  14.632  1.00  0.71           N  
ATOM   2069  NH2 ARG A 135      -2.344  20.300  15.254  1.00  0.71           N  
ATOM   2070  H   ARG A 135      -6.580  17.633  17.088  1.00  0.71           H  
ATOM   2071  HA  ARG A 135      -5.951  14.883  17.428  1.00  0.71           H  
ATOM   2072 1HB  ARG A 135      -4.060  17.244  17.089  1.00  0.71           H  
ATOM   2073 2HB  ARG A 135      -3.622  15.544  16.960  1.00  0.71           H  
ATOM   2074 1HG  ARG A 135      -4.693  15.197  15.048  1.00  0.71           H  
ATOM   2075 2HG  ARG A 135      -5.541  16.758  15.100  1.00  0.71           H  
ATOM   2076 1HD  ARG A 135      -2.544  16.356  15.086  1.00  0.71           H  
ATOM   2077 2HD  ARG A 135      -3.540  16.723  13.679  1.00  0.71           H  
ATOM   2078  HE  ARG A 135      -4.285  18.681  15.303  1.00  0.71           H  
ATOM   2079 1HH1 ARG A 135      -1.075  17.492  14.423  1.00  0.71           H  
ATOM   2080 2HH1 ARG A 135      -0.295  19.050  14.592  1.00  0.71           H  
ATOM   2081 1HH2 ARG A 135      -3.225  20.732  15.511  1.00  0.71           H  
ATOM   2082 2HH2 ARG A 135      -1.508  20.863  15.212  1.00  0.71           H  
ATOM   2083  N   PHE A 136      -4.945  16.749  19.908  1.00  0.70           N  
ATOM   2084  CA  PHE A 136      -4.357  16.799  21.227  1.00  0.70           C  
ATOM   2085  C   PHE A 136      -5.193  15.988  22.203  1.00  0.70           C  
ATOM   2086  O   PHE A 136      -4.667  15.396  23.145  1.00  0.70           O  
ATOM   2087  CB  PHE A 136      -4.350  18.246  21.669  1.00  0.70           C  
ATOM   2088  CG  PHE A 136      -3.483  19.104  20.822  1.00  0.70           C  
ATOM   2089  CD1 PHE A 136      -4.033  19.686  19.689  1.00  0.70           C  
ATOM   2090  CD2 PHE A 136      -2.164  19.368  21.131  1.00  0.70           C  
ATOM   2091  CE1 PHE A 136      -3.281  20.489  18.875  1.00  0.70           C  
ATOM   2092  CE2 PHE A 136      -1.416  20.190  20.317  1.00  0.70           C  
ATOM   2093  CZ  PHE A 136      -1.970  20.740  19.187  1.00  0.70           C  
ATOM   2094  H   PHE A 136      -5.389  17.579  19.544  1.00  0.70           H  
ATOM   2095  HA  PHE A 136      -3.343  16.395  21.188  1.00  0.70           H  
ATOM   2096 1HB  PHE A 136      -5.361  18.646  21.637  1.00  0.70           H  
ATOM   2097 2HB  PHE A 136      -4.003  18.320  22.696  1.00  0.70           H  
ATOM   2098  HD1 PHE A 136      -5.080  19.485  19.445  1.00  0.70           H  
ATOM   2099  HD2 PHE A 136      -1.718  18.930  22.027  1.00  0.70           H  
ATOM   2100  HE1 PHE A 136      -3.727  20.931  17.985  1.00  0.70           H  
ATOM   2101  HE2 PHE A 136      -0.387  20.412  20.568  1.00  0.70           H  
ATOM   2102  HZ  PHE A 136      -1.370  21.388  18.543  1.00  0.70           H  
ATOM   2103  N   LEU A 137      -6.511  15.962  21.990  1.00  0.69           N  
ATOM   2104  CA  LEU A 137      -7.420  15.237  22.862  1.00  0.69           C  
ATOM   2105  C   LEU A 137      -7.202  13.771  22.638  1.00  0.69           C  
ATOM   2106  O   LEU A 137      -7.132  12.985  23.578  1.00  0.69           O  
ATOM   2107  CB  LEU A 137      -8.873  15.670  22.627  1.00  0.69           C  
ATOM   2108  CG  LEU A 137      -9.917  15.027  23.543  1.00  0.69           C  
ATOM   2109  CD1 LEU A 137      -9.546  15.290  24.980  1.00  0.69           C  
ATOM   2110  CD2 LEU A 137     -11.271  15.664  23.286  1.00  0.69           C  
ATOM   2111  H   LEU A 137      -6.892  16.406  21.165  1.00  0.69           H  
ATOM   2112  HA  LEU A 137      -7.176  15.429  23.892  1.00  0.69           H  
ATOM   2113 1HB  LEU A 137      -8.935  16.753  22.757  1.00  0.69           H  
ATOM   2114 2HB  LEU A 137      -9.139  15.435  21.598  1.00  0.69           H  
ATOM   2115  HG  LEU A 137      -9.955  13.948  23.372  1.00  0.69           H  
ATOM   2116 1HD1 LEU A 137     -10.287  14.844  25.648  1.00  0.69           H  
ATOM   2117 2HD1 LEU A 137      -8.572  14.859  25.185  1.00  0.69           H  
ATOM   2118 3HD1 LEU A 137      -9.515  16.359  25.140  1.00  0.69           H  
ATOM   2119 1HD2 LEU A 137     -11.994  15.219  23.957  1.00  0.69           H  
ATOM   2120 2HD2 LEU A 137     -11.209  16.736  23.478  1.00  0.69           H  
ATOM   2121 3HD2 LEU A 137     -11.579  15.510  22.273  1.00  0.69           H  
ATOM   2122  N   VAL A 138      -7.046  13.422  21.375  1.00  0.69           N  
ATOM   2123  CA  VAL A 138      -6.856  12.047  20.963  1.00  0.69           C  
ATOM   2124  C   VAL A 138      -5.591  11.447  21.542  1.00  0.69           C  
ATOM   2125  O   VAL A 138      -5.633  10.390  22.191  1.00  0.69           O  
ATOM   2126  CB  VAL A 138      -6.783  12.057  19.439  1.00  0.69           C  
ATOM   2127  CG1 VAL A 138      -6.397  10.789  18.875  1.00  0.69           C  
ATOM   2128  CG2 VAL A 138      -8.095  12.395  18.950  1.00  0.69           C  
ATOM   2129  H   VAL A 138      -7.102  14.153  20.664  1.00  0.69           H  
ATOM   2130  HA  VAL A 138      -7.719  11.460  21.287  1.00  0.69           H  
ATOM   2131  HB  VAL A 138      -6.061  12.796  19.128  1.00  0.69           H  
ATOM   2132 1HG1 VAL A 138      -6.396  10.862  17.807  1.00  0.69           H  
ATOM   2133 2HG1 VAL A 138      -5.412  10.501  19.232  1.00  0.69           H  
ATOM   2134 3HG1 VAL A 138      -7.118  10.088  19.160  1.00  0.69           H  
ATOM   2135 1HG2 VAL A 138      -8.070  12.441  17.910  1.00  0.69           H  
ATOM   2136 2HG2 VAL A 138      -8.790  11.619  19.277  1.00  0.69           H  
ATOM   2137 3HG2 VAL A 138      -8.395  13.355  19.347  1.00  0.69           H  
ATOM   2138  N   GLN A 139      -4.467  12.146  21.361  1.00  0.69           N  
ATOM   2139  CA  GLN A 139      -3.211  11.636  21.874  1.00  0.69           C  
ATOM   2140  C   GLN A 139      -3.150  11.683  23.397  1.00  0.69           C  
ATOM   2141  O   GLN A 139      -2.701  10.728  24.041  1.00  0.69           O  
ATOM   2142  CB  GLN A 139      -2.057  12.451  21.288  1.00  0.69           C  
ATOM   2143  CG  GLN A 139      -0.665  11.926  21.574  1.00  0.69           C  
ATOM   2144  CD  GLN A 139      -0.436  10.528  21.004  1.00  0.69           C  
ATOM   2145  OE1 GLN A 139      -1.211  10.021  20.184  1.00  0.69           O  
ATOM   2146  NE2 GLN A 139       0.656   9.899  21.424  1.00  0.69           N  
ATOM   2147  H   GLN A 139      -4.482  13.021  20.829  1.00  0.69           H  
ATOM   2148  HA  GLN A 139      -3.106  10.602  21.559  1.00  0.69           H  
ATOM   2149 1HB  GLN A 139      -2.169  12.531  20.223  1.00  0.69           H  
ATOM   2150 2HB  GLN A 139      -2.105  13.470  21.679  1.00  0.69           H  
ATOM   2151 1HG  GLN A 139       0.058  12.606  21.115  1.00  0.69           H  
ATOM   2152 2HG  GLN A 139      -0.508  11.892  22.651  1.00  0.69           H  
ATOM   2153 1HE2 GLN A 139       0.870   8.985  21.077  1.00  0.69           H  
ATOM   2154 2HE2 GLN A 139       1.305  10.350  22.073  1.00  0.69           H  
ATOM   2155  N   ALA A 140      -3.630  12.774  24.001  1.00  0.69           N  
ATOM   2156  CA  ALA A 140      -3.563  12.904  25.447  1.00  0.69           C  
ATOM   2157  C   ALA A 140      -4.409  11.876  26.177  1.00  0.69           C  
ATOM   2158  O   ALA A 140      -3.969  11.309  27.179  1.00  0.69           O  
ATOM   2159  CB  ALA A 140      -4.030  14.288  25.871  1.00  0.69           C  
ATOM   2160  H   ALA A 140      -4.025  13.553  23.474  1.00  0.69           H  
ATOM   2161  HA  ALA A 140      -2.526  12.763  25.747  1.00  0.69           H  
ATOM   2162 1HB  ALA A 140      -3.956  14.382  26.953  1.00  0.69           H  
ATOM   2163 2HB  ALA A 140      -3.419  15.049  25.393  1.00  0.69           H  
ATOM   2164 3HB  ALA A 140      -5.066  14.409  25.569  1.00  0.69           H  
ATOM   2165  N   GLU A 141      -5.622  11.631  25.673  1.00  0.67           N  
ATOM   2166  CA  GLU A 141      -6.541  10.757  26.373  1.00  0.67           C  
ATOM   2167  C   GLU A 141      -6.656   9.339  25.824  1.00  0.67           C  
ATOM   2168  O   GLU A 141      -7.335   8.499  26.428  1.00  0.67           O  
ATOM   2169  CB  GLU A 141      -7.893  11.452  26.432  1.00  0.67           C  
ATOM   2170  CG  GLU A 141      -7.764  12.798  27.132  1.00  0.67           C  
ATOM   2171  CD  GLU A 141      -7.207  12.633  28.485  1.00  0.67           C  
ATOM   2172  OE1 GLU A 141      -7.641  11.747  29.178  1.00  0.67           O  
ATOM   2173  OE2 GLU A 141      -6.322  13.379  28.838  1.00  0.67           O  
ATOM   2174  H   GLU A 141      -5.950  12.100  24.827  1.00  0.67           H  
ATOM   2175  HA  GLU A 141      -6.185  10.667  27.398  1.00  0.67           H  
ATOM   2176 1HB  GLU A 141      -8.288  11.604  25.428  1.00  0.67           H  
ATOM   2177 2HB  GLU A 141      -8.587  10.830  26.975  1.00  0.67           H  
ATOM   2178 1HG  GLU A 141      -7.106  13.438  26.550  1.00  0.67           H  
ATOM   2179 2HG  GLU A 141      -8.725  13.286  27.198  1.00  0.67           H  
ATOM   2180  N   ARG A 142      -5.957   9.046  24.724  1.00  0.66           N  
ATOM   2181  CA  ARG A 142      -5.992   7.731  24.086  1.00  0.66           C  
ATOM   2182  C   ARG A 142      -7.403   7.298  23.703  1.00  0.66           C  
ATOM   2183  O   ARG A 142      -7.879   6.219  24.094  1.00  0.66           O  
ATOM   2184  CB  ARG A 142      -5.351   6.668  24.950  1.00  0.66           C  
ATOM   2185  CG  ARG A 142      -3.864   6.891  25.269  1.00  0.66           C  
ATOM   2186  CD  ARG A 142      -3.010   6.858  24.028  1.00  0.66           C  
ATOM   2187  NE  ARG A 142      -1.600   6.596  24.342  1.00  0.66           N  
ATOM   2188  CZ  ARG A 142      -0.625   7.520  24.513  1.00  0.66           C  
ATOM   2189  NH1 ARG A 142      -0.860   8.805  24.398  1.00  0.66           N  
ATOM   2190  NH2 ARG A 142       0.601   7.117  24.805  1.00  0.66           N  
ATOM   2191  H   ARG A 142      -5.430   9.777  24.250  1.00  0.66           H  
ATOM   2192  HA  ARG A 142      -5.400   7.806  23.178  1.00  0.66           H  
ATOM   2193 1HB  ARG A 142      -5.878   6.574  25.892  1.00  0.66           H  
ATOM   2194 2HB  ARG A 142      -5.432   5.707  24.442  1.00  0.66           H  
ATOM   2195 1HG  ARG A 142      -3.741   7.876  25.731  1.00  0.66           H  
ATOM   2196 2HG  ARG A 142      -3.513   6.121  25.954  1.00  0.66           H  
ATOM   2197 1HD  ARG A 142      -3.364   6.079  23.353  1.00  0.66           H  
ATOM   2198 2HD  ARG A 142      -3.073   7.831  23.526  1.00  0.66           H  
ATOM   2199  HE  ARG A 142      -1.332   5.628  24.451  1.00  0.66           H  
ATOM   2200 1HH1 ARG A 142      -1.790   9.173  24.169  1.00  0.66           H  
ATOM   2201 2HH1 ARG A 142      -0.116   9.465  24.538  1.00  0.66           H  
ATOM   2202 1HH2 ARG A 142       0.802   6.131  24.899  1.00  0.66           H  
ATOM   2203 2HH2 ARG A 142       1.336   7.799  24.936  1.00  0.66           H  
ATOM   2204  N   THR A 143      -8.072   8.187  22.973  1.00  0.64           N  
ATOM   2205  CA  THR A 143      -9.443   7.969  22.502  1.00  0.64           C  
ATOM   2206  C   THR A 143      -9.544   8.238  21.008  1.00  0.64           C  
ATOM   2207  O   THR A 143      -8.665   8.866  20.434  1.00  0.64           O  
ATOM   2208  CB  THR A 143     -10.444   8.890  23.235  1.00  0.64           C  
ATOM   2209  OG1 THR A 143     -10.144  10.260  22.921  1.00  0.64           O  
ATOM   2210  CG2 THR A 143     -10.391   8.694  24.737  1.00  0.64           C  
ATOM   2211  H   THR A 143      -7.561   9.036  22.715  1.00  0.64           H  
ATOM   2212  HA  THR A 143      -9.726   6.933  22.677  1.00  0.64           H  
ATOM   2213  HB  THR A 143     -11.437   8.645  22.887  1.00  0.64           H  
ATOM   2214  HG1 THR A 143     -10.615  10.505  22.120  1.00  0.64           H  
ATOM   2215 1HG2 THR A 143     -11.113   9.346  25.218  1.00  0.64           H  
ATOM   2216 2HG2 THR A 143     -10.620   7.663  24.978  1.00  0.64           H  
ATOM   2217 3HG2 THR A 143      -9.409   8.936  25.095  1.00  0.64           H  
ATOM   2218  N   VAL A 144     -10.630   7.808  20.384  1.00  0.62           N  
ATOM   2219  CA  VAL A 144     -10.867   8.140  18.980  1.00  0.62           C  
ATOM   2220  C   VAL A 144     -11.774   9.349  18.927  1.00  0.62           C  
ATOM   2221  O   VAL A 144     -12.735   9.429  19.693  1.00  0.62           O  
ATOM   2222  CB  VAL A 144     -11.471   6.959  18.189  1.00  0.62           C  
ATOM   2223  CG1 VAL A 144     -11.843   7.386  16.762  1.00  0.62           C  
ATOM   2224  CG2 VAL A 144     -10.464   5.853  18.103  1.00  0.62           C  
ATOM   2225  H   VAL A 144     -11.330   7.272  20.900  1.00  0.62           H  
ATOM   2226  HA  VAL A 144      -9.917   8.396  18.517  1.00  0.62           H  
ATOM   2227  HB  VAL A 144     -12.366   6.615  18.692  1.00  0.62           H  
ATOM   2228 1HG1 VAL A 144     -12.261   6.536  16.226  1.00  0.62           H  
ATOM   2229 2HG1 VAL A 144     -12.578   8.188  16.792  1.00  0.62           H  
ATOM   2230 3HG1 VAL A 144     -10.947   7.733  16.243  1.00  0.62           H  
ATOM   2231 1HG2 VAL A 144     -10.876   5.016  17.551  1.00  0.62           H  
ATOM   2232 2HG2 VAL A 144      -9.581   6.216  17.591  1.00  0.62           H  
ATOM   2233 3HG2 VAL A 144     -10.200   5.541  19.088  1.00  0.62           H  
ATOM   2234  N   LEU A 145     -11.417  10.322  18.104  1.00  0.60           N  
ATOM   2235  CA  LEU A 145     -12.208  11.535  17.992  1.00  0.60           C  
ATOM   2236  C   LEU A 145     -12.797  11.649  16.605  1.00  0.60           C  
ATOM   2237  O   LEU A 145     -12.106  11.455  15.606  1.00  0.60           O  
ATOM   2238  CB  LEU A 145     -11.358  12.755  18.355  1.00  0.60           C  
ATOM   2239  CG  LEU A 145     -12.036  14.083  18.434  1.00  0.60           C  
ATOM   2240  CD1 LEU A 145     -11.330  14.887  19.481  1.00  0.60           C  
ATOM   2241  CD2 LEU A 145     -11.984  14.815  17.113  1.00  0.60           C  
ATOM   2242  H   LEU A 145     -10.592  10.183  17.519  1.00  0.60           H  
ATOM   2243  HA  LEU A 145     -13.028  11.479  18.702  1.00  0.60           H  
ATOM   2244 1HB  LEU A 145     -10.925  12.578  19.333  1.00  0.60           H  
ATOM   2245 2HB  LEU A 145     -10.565  12.848  17.624  1.00  0.60           H  
ATOM   2246  HG  LEU A 145     -13.045  13.931  18.724  1.00  0.60           H  
ATOM   2247 1HD1 LEU A 145     -11.808  15.857  19.591  1.00  0.60           H  
ATOM   2248 2HD1 LEU A 145     -11.381  14.340  20.413  1.00  0.60           H  
ATOM   2249 3HD1 LEU A 145     -10.296  15.015  19.194  1.00  0.60           H  
ATOM   2250 1HD2 LEU A 145     -12.479  15.782  17.209  1.00  0.60           H  
ATOM   2251 2HD2 LEU A 145     -10.941  14.973  16.827  1.00  0.60           H  
ATOM   2252 3HD2 LEU A 145     -12.490  14.228  16.353  1.00  0.60           H  
ATOM   2253  N   VAL A 146     -14.089  11.906  16.537  1.00  0.60           N  
ATOM   2254  CA  VAL A 146     -14.743  12.045  15.248  1.00  0.60           C  
ATOM   2255  C   VAL A 146     -15.372  13.426  15.148  1.00  0.60           C  
ATOM   2256  O   VAL A 146     -16.090  13.827  16.051  1.00  0.60           O  
ATOM   2257  CB  VAL A 146     -15.847  10.983  15.074  1.00  0.60           C  
ATOM   2258  CG1 VAL A 146     -16.511  11.179  13.733  1.00  0.60           C  
ATOM   2259  CG2 VAL A 146     -15.282   9.572  15.282  1.00  0.60           C  
ATOM   2260  H   VAL A 146     -14.616  12.028  17.403  1.00  0.60           H  
ATOM   2261  HA  VAL A 146     -14.008  11.931  14.458  1.00  0.60           H  
ATOM   2262  HB  VAL A 146     -16.602  11.151  15.808  1.00  0.60           H  
ATOM   2263 1HG1 VAL A 146     -17.300  10.471  13.620  1.00  0.60           H  
ATOM   2264 2HG1 VAL A 146     -16.924  12.181  13.673  1.00  0.60           H  
ATOM   2265 3HG1 VAL A 146     -15.796  11.047  12.939  1.00  0.60           H  
ATOM   2266 1HG2 VAL A 146     -16.082   8.842  15.180  1.00  0.60           H  
ATOM   2267 2HG2 VAL A 146     -14.518   9.368  14.565  1.00  0.60           H  
ATOM   2268 3HG2 VAL A 146     -14.858   9.500  16.284  1.00  0.60           H  
ATOM   2269  N   SER A 147     -15.125  14.149  14.067  1.00  0.60           N  
ATOM   2270  CA  SER A 147     -15.739  15.466  13.899  1.00  0.60           C  
ATOM   2271  C   SER A 147     -16.515  15.486  12.597  1.00  0.60           C  
ATOM   2272  O   SER A 147     -15.979  15.231  11.514  1.00  0.60           O  
ATOM   2273  CB  SER A 147     -14.720  16.575  13.928  1.00  0.60           C  
ATOM   2274  OG  SER A 147     -15.344  17.812  13.737  1.00  0.60           O  
ATOM   2275  H   SER A 147     -14.500  13.775  13.359  1.00  0.60           H  
ATOM   2276  HA  SER A 147     -16.446  15.636  14.710  1.00  0.60           H  
ATOM   2277 1HB  SER A 147     -14.191  16.567  14.884  1.00  0.60           H  
ATOM   2278 2HB  SER A 147     -13.992  16.420  13.142  1.00  0.60           H  
ATOM   2279  HG  SER A 147     -16.054  17.854  14.389  1.00  0.60           H  
ATOM   2280  N   MET A 148     -17.815  15.688  12.713  1.00  0.61           N  
ATOM   2281  CA  MET A 148     -18.681  15.584  11.540  1.00  0.61           C  
ATOM   2282  C   MET A 148     -19.009  16.880  10.835  1.00  0.61           C  
ATOM   2283  O   MET A 148     -19.349  17.862  11.489  1.00  0.61           O  
ATOM   2284  CB  MET A 148     -19.974  14.978  12.024  1.00  0.61           C  
ATOM   2285  CG  MET A 148     -19.798  13.601  12.535  1.00  0.61           C  
ATOM   2286  SD  MET A 148     -21.228  12.923  13.339  1.00  0.61           S  
ATOM   2287  CE  MET A 148     -20.561  11.306  13.528  1.00  0.61           C  
ATOM   2288  H   MET A 148     -18.193  15.911  13.640  1.00  0.61           H  
ATOM   2289  HA  MET A 148     -18.208  14.923  10.816  1.00  0.61           H  
ATOM   2290 1HB  MET A 148     -20.398  15.592  12.821  1.00  0.61           H  
ATOM   2291 2HB  MET A 148     -20.695  14.954  11.199  1.00  0.61           H  
ATOM   2292 1HG  MET A 148     -19.560  12.980  11.690  1.00  0.61           H  
ATOM   2293 2HG  MET A 148     -18.964  13.569  13.231  1.00  0.61           H  
ATOM   2294 1HE  MET A 148     -21.248  10.693  14.009  1.00  0.61           H  
ATOM   2295 2HE  MET A 148     -20.356  10.893  12.575  1.00  0.61           H  
ATOM   2296 3HE  MET A 148     -19.651  11.347  14.093  1.00  0.61           H  
ATOM   2297  N   ASN A 149     -19.038  16.850   9.497  1.00  0.62           N  
ATOM   2298  CA  ASN A 149     -19.582  17.978   8.756  1.00  0.62           C  
ATOM   2299  C   ASN A 149     -21.020  17.659   8.458  1.00  0.62           C  
ATOM   2300  O   ASN A 149     -21.384  16.501   8.239  1.00  0.62           O  
ATOM   2301  CB  ASN A 149     -18.812  18.344   7.494  1.00  0.62           C  
ATOM   2302  CG  ASN A 149     -17.473  18.987   7.742  1.00  0.62           C  
ATOM   2303  OD1 ASN A 149     -17.300  19.887   8.608  1.00  0.62           O  
ATOM   2304  ND2 ASN A 149     -16.500  18.554   6.976  1.00  0.62           N  
ATOM   2305  H   ASN A 149     -18.698  16.039   8.973  1.00  0.62           H  
ATOM   2306  HA  ASN A 149     -19.605  18.845   9.378  1.00  0.62           H  
ATOM   2307 1HB  ASN A 149     -18.649  17.436   6.912  1.00  0.62           H  
ATOM   2308 2HB  ASN A 149     -19.421  19.013   6.879  1.00  0.62           H  
ATOM   2309 1HD2 ASN A 149     -15.578  18.932   7.048  1.00  0.62           H  
ATOM   2310 2HD2 ASN A 149     -16.682  17.846   6.293  1.00  0.62           H  
ATOM   2311  N   TYR A 150     -21.842  18.680   8.458  1.00  0.63           N  
ATOM   2312  CA  TYR A 150     -23.238  18.500   8.142  1.00  0.63           C  
ATOM   2313  C   TYR A 150     -23.819  19.777   7.600  1.00  0.63           C  
ATOM   2314  O   TYR A 150     -23.310  20.865   7.889  1.00  0.63           O  
ATOM   2315  CB  TYR A 150     -23.962  18.045   9.402  1.00  0.63           C  
ATOM   2316  CG  TYR A 150     -23.915  19.042  10.584  1.00  0.63           C  
ATOM   2317  CD1 TYR A 150     -24.932  19.952  10.724  1.00  0.63           C  
ATOM   2318  CD2 TYR A 150     -22.865  19.030  11.524  1.00  0.63           C  
ATOM   2319  CE1 TYR A 150     -24.935  20.852  11.769  1.00  0.63           C  
ATOM   2320  CE2 TYR A 150     -22.868  19.946  12.585  1.00  0.63           C  
ATOM   2321  CZ  TYR A 150     -23.906  20.858  12.704  1.00  0.63           C  
ATOM   2322  OH  TYR A 150     -23.965  21.786  13.738  1.00  0.63           O  
ATOM   2323  H   TYR A 150     -21.482  19.598   8.692  1.00  0.63           H  
ATOM   2324  HA  TYR A 150     -23.333  17.738   7.368  1.00  0.63           H  
ATOM   2325 1HB  TYR A 150     -25.012  17.874   9.161  1.00  0.63           H  
ATOM   2326 2HB  TYR A 150     -23.553  17.092   9.738  1.00  0.63           H  
ATOM   2327  HD1 TYR A 150     -25.744  19.951  10.007  1.00  0.63           H  
ATOM   2328  HD2 TYR A 150     -22.045  18.313  11.429  1.00  0.63           H  
ATOM   2329  HE1 TYR A 150     -25.757  21.558  11.862  1.00  0.63           H  
ATOM   2330  HE2 TYR A 150     -22.058  19.946  13.315  1.00  0.63           H  
ATOM   2331  HH  TYR A 150     -23.200  21.710  14.353  1.00  0.63           H  
ATOM   2332  N   ARG A 151     -24.899  19.679   6.841  1.00  0.65           N  
ATOM   2333  CA  ARG A 151     -25.521  20.903   6.393  1.00  0.65           C  
ATOM   2334  C   ARG A 151     -26.090  21.782   7.488  1.00  0.65           C  
ATOM   2335  O   ARG A 151     -26.781  21.331   8.403  1.00  0.65           O  
ATOM   2336  CB  ARG A 151     -26.573  20.624   5.361  1.00  0.65           C  
ATOM   2337  CG  ARG A 151     -26.056  20.284   3.998  1.00  0.65           C  
ATOM   2338  CD  ARG A 151     -27.149  19.881   3.092  1.00  0.65           C  
ATOM   2339  NE  ARG A 151     -27.523  18.530   3.308  1.00  0.65           N  
ATOM   2340  CZ  ARG A 151     -28.494  17.855   2.657  1.00  0.65           C  
ATOM   2341  NH1 ARG A 151     -29.271  18.378   1.703  1.00  0.65           N  
ATOM   2342  NH2 ARG A 151     -28.712  16.618   2.989  1.00  0.65           N  
ATOM   2343  H   ARG A 151     -25.311  18.770   6.572  1.00  0.65           H  
ATOM   2344  HA  ARG A 151     -24.757  21.488   5.887  1.00  0.65           H  
ATOM   2345 1HB  ARG A 151     -27.210  19.800   5.691  1.00  0.65           H  
ATOM   2346 2HB  ARG A 151     -27.198  21.501   5.249  1.00  0.65           H  
ATOM   2347 1HG  ARG A 151     -25.554  21.153   3.575  1.00  0.65           H  
ATOM   2348 2HG  ARG A 151     -25.348  19.458   4.076  1.00  0.65           H  
ATOM   2349 1HD  ARG A 151     -28.010  20.482   3.329  1.00  0.65           H  
ATOM   2350 2HD  ARG A 151     -26.902  20.031   2.080  1.00  0.65           H  
ATOM   2351  HE  ARG A 151     -27.023  18.019   4.060  1.00  0.65           H  
ATOM   2352 1HH1 ARG A 151     -29.208  19.354   1.374  1.00  0.65           H  
ATOM   2353 2HH1 ARG A 151     -29.991  17.765   1.304  1.00  0.65           H  
ATOM   2354 1HH2 ARG A 151     -28.153  16.205   3.763  1.00  0.65           H  
ATOM   2355 2HH2 ARG A 151     -29.481  16.134   2.511  1.00  0.65           H  
ATOM   2356  N   VAL A 152     -25.821  23.061   7.328  1.00  0.66           N  
ATOM   2357  CA  VAL A 152     -26.289  24.143   8.170  1.00  0.66           C  
ATOM   2358  C   VAL A 152     -26.913  25.162   7.241  1.00  0.66           C  
ATOM   2359  O   VAL A 152     -26.893  24.971   6.021  1.00  0.66           O  
ATOM   2360  CB  VAL A 152     -25.150  24.768   8.992  1.00  0.66           C  
ATOM   2361  CG1 VAL A 152     -24.531  23.764   9.910  1.00  0.66           C  
ATOM   2362  CG2 VAL A 152     -24.158  25.323   8.096  1.00  0.66           C  
ATOM   2363  H   VAL A 152     -25.230  23.312   6.549  1.00  0.66           H  
ATOM   2364  HA  VAL A 152     -27.052  23.772   8.855  1.00  0.66           H  
ATOM   2365  HB  VAL A 152     -25.538  25.529   9.583  1.00  0.66           H  
ATOM   2366 1HG1 VAL A 152     -23.753  24.247  10.490  1.00  0.66           H  
ATOM   2367 2HG1 VAL A 152     -25.299  23.392  10.573  1.00  0.66           H  
ATOM   2368 3HG1 VAL A 152     -24.104  22.939   9.341  1.00  0.66           H  
ATOM   2369 1HG2 VAL A 152     -23.365  25.785   8.691  1.00  0.66           H  
ATOM   2370 2HG2 VAL A 152     -23.748  24.519   7.484  1.00  0.66           H  
ATOM   2371 3HG2 VAL A 152     -24.615  26.077   7.455  1.00  0.66           H  
ATOM   2372  N   GLY A 153     -27.529  26.196   7.784  1.00  0.68           N  
ATOM   2373  CA  GLY A 153     -28.147  27.195   6.927  1.00  0.68           C  
ATOM   2374  C   GLY A 153     -29.406  26.644   6.275  1.00  0.68           C  
ATOM   2375  O   GLY A 153     -29.965  25.637   6.725  1.00  0.68           O  
ATOM   2376  H   GLY A 153     -27.526  26.335   8.794  1.00  0.68           H  
ATOM   2377 1HA  GLY A 153     -28.383  28.075   7.509  1.00  0.68           H  
ATOM   2378 2HA  GLY A 153     -27.439  27.510   6.158  1.00  0.68           H  
ATOM   2379  N   ALA A 154     -29.828  27.272   5.184  1.00  0.69           N  
ATOM   2380  CA  ALA A 154     -31.046  26.893   4.476  1.00  0.69           C  
ATOM   2381  C   ALA A 154     -30.991  25.440   4.013  1.00  0.69           C  
ATOM   2382  O   ALA A 154     -31.968  24.694   4.078  1.00  0.69           O  
ATOM   2383  CB  ALA A 154     -31.237  27.817   3.273  1.00  0.69           C  
ATOM   2384  H   ALA A 154     -29.294  28.074   4.851  1.00  0.69           H  
ATOM   2385  HA  ALA A 154     -31.887  26.999   5.156  1.00  0.69           H  
ATOM   2386 1HB  ALA A 154     -32.148  27.566   2.754  1.00  0.69           H  
ATOM   2387 2HB  ALA A 154     -31.293  28.846   3.617  1.00  0.69           H  
ATOM   2388 3HB  ALA A 154     -30.392  27.710   2.594  1.00  0.69           H  
ATOM   2389  N   PHE A 155     -29.821  24.979   3.631  1.00  0.71           N  
ATOM   2390  CA  PHE A 155     -29.716  23.633   3.105  1.00  0.71           C  
ATOM   2391  C   PHE A 155     -29.906  22.596   4.196  1.00  0.71           C  
ATOM   2392  O   PHE A 155     -30.245  21.444   3.917  1.00  0.71           O  
ATOM   2393  CB  PHE A 155     -28.363  23.470   2.474  1.00  0.71           C  
ATOM   2394  CG  PHE A 155     -28.240  24.381   1.394  1.00  0.71           C  
ATOM   2395  CD1 PHE A 155     -27.417  25.487   1.532  1.00  0.71           C  
ATOM   2396  CD2 PHE A 155     -28.962  24.210   0.253  1.00  0.71           C  
ATOM   2397  CE1 PHE A 155     -27.329  26.392   0.537  1.00  0.71           C  
ATOM   2398  CE2 PHE A 155     -28.870  25.115  -0.739  1.00  0.71           C  
ATOM   2399  CZ  PHE A 155     -28.055  26.201  -0.584  1.00  0.71           C  
ATOM   2400  H   PHE A 155     -29.007  25.582   3.654  1.00  0.71           H  
ATOM   2401  HA  PHE A 155     -30.486  23.486   2.349  1.00  0.71           H  
ATOM   2402 1HB  PHE A 155     -27.575  23.665   3.205  1.00  0.71           H  
ATOM   2403 2HB  PHE A 155     -28.247  22.467   2.088  1.00  0.71           H  
ATOM   2404  HD1 PHE A 155     -26.843  25.630   2.458  1.00  0.71           H  
ATOM   2405  HD2 PHE A 155     -29.622  23.344   0.157  1.00  0.71           H  
ATOM   2406  HE1 PHE A 155     -26.687  27.267   0.641  1.00  0.71           H  
ATOM   2407  HE2 PHE A 155     -29.450  24.988  -1.648  1.00  0.71           H  
ATOM   2408  HZ  PHE A 155     -27.994  26.903  -1.340  1.00  0.71           H  
ATOM   2409  N   GLY A 156     -29.633  22.990   5.438  1.00  0.74           N  
ATOM   2410  CA  GLY A 156     -29.764  22.089   6.557  1.00  0.74           C  
ATOM   2411  C   GLY A 156     -31.163  22.140   7.148  1.00  0.74           C  
ATOM   2412  O   GLY A 156     -31.681  21.116   7.594  1.00  0.74           O  
ATOM   2413  H   GLY A 156     -29.389  23.958   5.629  1.00  0.74           H  
ATOM   2414 1HA  GLY A 156     -29.532  21.073   6.242  1.00  0.74           H  
ATOM   2415 2HA  GLY A 156     -29.039  22.362   7.323  1.00  0.74           H  
ATOM   2416  N   PHE A 157     -31.749  23.340   7.241  1.00  0.79           N  
ATOM   2417  CA  PHE A 157     -33.026  23.446   7.940  1.00  0.79           C  
ATOM   2418  C   PHE A 157     -34.188  24.168   7.246  1.00  0.79           C  
ATOM   2419  O   PHE A 157     -35.153  24.559   7.908  1.00  0.79           O  
ATOM   2420  CB  PHE A 157     -32.765  24.024   9.313  1.00  0.79           C  
ATOM   2421  CG  PHE A 157     -31.844  23.156  10.070  1.00  0.79           C  
ATOM   2422  CD1 PHE A 157     -30.527  23.522  10.305  1.00  0.79           C  
ATOM   2423  CD2 PHE A 157     -32.278  21.933  10.480  1.00  0.79           C  
ATOM   2424  CE1 PHE A 157     -29.676  22.658  10.964  1.00  0.79           C  
ATOM   2425  CE2 PHE A 157     -31.460  21.071  11.121  1.00  0.79           C  
ATOM   2426  CZ  PHE A 157     -30.142  21.423  11.377  1.00  0.79           C  
ATOM   2427  H   PHE A 157     -31.285  24.167   6.866  1.00  0.79           H  
ATOM   2428  HA  PHE A 157     -33.378  22.430   8.108  1.00  0.79           H  
ATOM   2429 1HB  PHE A 157     -32.312  24.978   9.224  1.00  0.79           H  
ATOM   2430 2HB  PHE A 157     -33.691  24.119   9.854  1.00  0.79           H  
ATOM   2431  HD1 PHE A 157     -30.170  24.499   9.958  1.00  0.79           H  
ATOM   2432  HD2 PHE A 157     -33.307  21.655  10.270  1.00  0.79           H  
ATOM   2433  HE1 PHE A 157     -28.644  22.949  11.145  1.00  0.79           H  
ATOM   2434  HE2 PHE A 157     -31.857  20.112  11.421  1.00  0.79           H  
ATOM   2435  HZ  PHE A 157     -29.478  20.730  11.893  1.00  0.79           H  
ATOM   2436  N   LEU A 158     -34.145  24.338   5.931  1.00  0.86           N  
ATOM   2437  CA  LEU A 158     -35.277  24.951   5.251  1.00  0.86           C  
ATOM   2438  C   LEU A 158     -36.454  24.000   5.140  1.00  0.86           C  
ATOM   2439  O   LEU A 158     -36.334  22.893   4.612  1.00  0.86           O  
ATOM   2440  CB  LEU A 158     -34.834  25.437   3.875  1.00  0.86           C  
ATOM   2441  CG  LEU A 158     -35.832  26.204   3.098  1.00  0.86           C  
ATOM   2442  CD1 LEU A 158     -35.148  27.270   2.279  1.00  0.86           C  
ATOM   2443  CD2 LEU A 158     -36.574  25.251   2.165  1.00  0.86           C  
ATOM   2444  H   LEU A 158     -33.328  24.078   5.383  1.00  0.86           H  
ATOM   2445  HA  LEU A 158     -35.608  25.806   5.827  1.00  0.86           H  
ATOM   2446 1HB  LEU A 158     -33.987  26.091   4.009  1.00  0.86           H  
ATOM   2447 2HB  LEU A 158     -34.528  24.581   3.288  1.00  0.86           H  
ATOM   2448  HG  LEU A 158     -36.496  26.669   3.768  1.00  0.86           H  
ATOM   2449 1HD1 LEU A 158     -35.894  27.837   1.723  1.00  0.86           H  
ATOM   2450 2HD1 LEU A 158     -34.615  27.941   2.947  1.00  0.86           H  
ATOM   2451 3HD1 LEU A 158     -34.459  26.824   1.595  1.00  0.86           H  
ATOM   2452 1HD2 LEU A 158     -37.295  25.805   1.595  1.00  0.86           H  
ATOM   2453 2HD2 LEU A 158     -35.862  24.783   1.486  1.00  0.86           H  
ATOM   2454 3HD2 LEU A 158     -37.080  24.481   2.747  1.00  0.86           H  
ATOM   2455  N   ALA A 159     -37.606  24.430   5.657  1.00  0.95           N  
ATOM   2456  CA  ALA A 159     -38.782  23.578   5.612  1.00  0.95           C  
ATOM   2457  C   ALA A 159     -39.847  24.122   4.712  1.00  0.95           C  
ATOM   2458  O   ALA A 159     -40.257  25.265   4.854  1.00  0.95           O  
ATOM   2459  CB  ALA A 159     -39.402  23.425   6.992  1.00  0.95           C  
ATOM   2460  H   ALA A 159     -37.655  25.346   6.085  1.00  0.95           H  
ATOM   2461  HA  ALA A 159     -38.479  22.607   5.231  1.00  0.95           H  
ATOM   2462 1HB  ALA A 159     -40.269  22.761   6.932  1.00  0.95           H  
ATOM   2463 2HB  ALA A 159     -38.698  23.027   7.688  1.00  0.95           H  
ATOM   2464 3HB  ALA A 159     -39.722  24.395   7.328  1.00  0.95           H  
ATOM   2465  N   LEU A 160     -40.354  23.271   3.854  1.00  1.05           N  
ATOM   2466  CA  LEU A 160     -41.497  23.567   3.008  1.00  1.05           C  
ATOM   2467  C   LEU A 160     -42.468  22.384   3.053  1.00  1.05           C  
ATOM   2468  O   LEU A 160     -42.536  21.618   2.104  1.00  1.05           O  
ATOM   2469  CB  LEU A 160     -41.052  23.964   1.609  1.00  1.05           C  
ATOM   2470  CG  LEU A 160     -40.355  25.330   1.519  1.00  1.05           C  
ATOM   2471  CD1 LEU A 160     -39.738  25.538   0.167  1.00  1.05           C  
ATOM   2472  CD2 LEU A 160     -41.423  26.395   1.769  1.00  1.05           C  
ATOM   2473  H   LEU A 160     -39.905  22.353   3.768  1.00  1.05           H  
ATOM   2474  HA  LEU A 160     -41.996  24.452   3.387  1.00  1.05           H  
ATOM   2475 1HB  LEU A 160     -40.371  23.211   1.232  1.00  1.05           H  
ATOM   2476 2HB  LEU A 160     -41.892  24.014   0.973  1.00  1.05           H  
ATOM   2477  HG  LEU A 160     -39.580  25.406   2.256  1.00  1.05           H  
ATOM   2478 1HD1 LEU A 160     -39.283  26.525   0.121  1.00  1.05           H  
ATOM   2479 2HD1 LEU A 160     -38.986  24.802   0.005  1.00  1.05           H  
ATOM   2480 3HD1 LEU A 160     -40.501  25.456  -0.590  1.00  1.05           H  
ATOM   2481 1HD2 LEU A 160     -40.986  27.388   1.706  1.00  1.05           H  
ATOM   2482 2HD2 LEU A 160     -42.208  26.308   1.017  1.00  1.05           H  
ATOM   2483 3HD2 LEU A 160     -41.855  26.250   2.758  1.00  1.05           H  
ATOM   2484  N   PRO A 161     -43.254  22.242   4.148  1.00  1.14           N  
ATOM   2485  CA  PRO A 161     -44.029  21.068   4.559  1.00  1.14           C  
ATOM   2486  C   PRO A 161     -44.838  20.357   3.472  1.00  1.14           C  
ATOM   2487  O   PRO A 161     -44.926  19.129   3.503  1.00  1.14           O  
ATOM   2488  CB  PRO A 161     -44.960  21.667   5.633  1.00  1.14           C  
ATOM   2489  CG  PRO A 161     -44.162  22.784   6.221  1.00  1.14           C  
ATOM   2490  CD  PRO A 161     -43.430  23.387   5.049  1.00  1.14           C  
ATOM   2491  HA  PRO A 161     -43.336  20.350   5.028  1.00  1.14           H  
ATOM   2492 1HB  PRO A 161     -45.901  22.005   5.169  1.00  1.14           H  
ATOM   2493 2HB  PRO A 161     -45.223  20.896   6.378  1.00  1.14           H  
ATOM   2494 1HG  PRO A 161     -44.815  23.504   6.738  1.00  1.14           H  
ATOM   2495 2HG  PRO A 161     -43.475  22.382   6.980  1.00  1.14           H  
ATOM   2496 1HD  PRO A 161     -44.021  24.133   4.540  1.00  1.14           H  
ATOM   2497 2HD  PRO A 161     -42.495  23.778   5.427  1.00  1.14           H  
ATOM   2498  N   GLY A 162     -45.391  21.052   2.470  1.00  1.19           N  
ATOM   2499  CA  GLY A 162     -46.151  20.331   1.432  1.00  1.19           C  
ATOM   2500  C   GLY A 162     -45.200  19.749   0.369  1.00  1.19           C  
ATOM   2501  O   GLY A 162     -45.324  20.057  -0.821  1.00  1.19           O  
ATOM   2502  H   GLY A 162     -45.319  22.076   2.396  1.00  1.19           H  
ATOM   2503 1HA  GLY A 162     -46.733  19.533   1.890  1.00  1.19           H  
ATOM   2504 2HA  GLY A 162     -46.853  21.019   0.962  1.00  1.19           H  
ATOM   2505  N   SER A 163     -44.247  18.937   0.832  1.00  1.21           N  
ATOM   2506  CA  SER A 163     -43.120  18.444   0.043  1.00  1.21           C  
ATOM   2507  C   SER A 163     -42.473  17.189   0.607  1.00  1.21           C  
ATOM   2508  O   SER A 163     -42.477  16.949   1.814  1.00  1.21           O  
ATOM   2509  CB  SER A 163     -42.049  19.508  -0.013  1.00  1.21           C  
ATOM   2510  OG  SER A 163     -40.930  19.097  -0.741  1.00  1.21           O  
ATOM   2511  H   SER A 163     -44.305  18.715   1.822  1.00  1.21           H  
ATOM   2512  HA  SER A 163     -43.473  18.230  -0.968  1.00  1.21           H  
ATOM   2513 1HB  SER A 163     -42.458  20.425  -0.443  1.00  1.21           H  
ATOM   2514 2HB  SER A 163     -41.731  19.726   0.992  1.00  1.21           H  
ATOM   2515  HG  SER A 163     -41.266  18.684  -1.577  1.00  1.21           H  
ATOM   2516  N   ARG A 164     -41.890  16.393  -0.281  1.00  1.18           N  
ATOM   2517  CA  ARG A 164     -41.084  15.243   0.108  1.00  1.18           C  
ATOM   2518  C   ARG A 164     -39.642  15.517  -0.300  1.00  1.18           C  
ATOM   2519  O   ARG A 164     -38.779  14.637  -0.260  1.00  1.18           O  
ATOM   2520  CB  ARG A 164     -41.581  13.975  -0.562  1.00  1.18           C  
ATOM   2521  CG  ARG A 164     -43.003  13.567  -0.188  1.00  1.18           C  
ATOM   2522  CD  ARG A 164     -43.402  12.284  -0.836  1.00  1.18           C  
ATOM   2523  NE  ARG A 164     -44.761  11.893  -0.479  1.00  1.18           N  
ATOM   2524  CZ  ARG A 164     -45.367  10.759  -0.887  1.00  1.18           C  
ATOM   2525  NH1 ARG A 164     -44.730   9.910  -1.664  1.00  1.18           N  
ATOM   2526  NH2 ARG A 164     -46.605  10.500  -0.505  1.00  1.18           N  
ATOM   2527  H   ARG A 164     -41.931  16.630  -1.278  1.00  1.18           H  
ATOM   2528  HA  ARG A 164     -41.127  15.117   1.189  1.00  1.18           H  
ATOM   2529 1HB  ARG A 164     -41.546  14.110  -1.646  1.00  1.18           H  
ATOM   2530 2HB  ARG A 164     -40.919  13.148  -0.314  1.00  1.18           H  
ATOM   2531 1HG  ARG A 164     -43.072  13.445   0.894  1.00  1.18           H  
ATOM   2532 2HG  ARG A 164     -43.698  14.345  -0.509  1.00  1.18           H  
ATOM   2533 1HD  ARG A 164     -43.352  12.394  -1.919  1.00  1.18           H  
ATOM   2534 2HD  ARG A 164     -42.725  11.492  -0.519  1.00  1.18           H  
ATOM   2535  HE  ARG A 164     -45.287  12.517   0.118  1.00  1.18           H  
ATOM   2536 1HH1 ARG A 164     -43.783  10.106  -1.956  1.00  1.18           H  
ATOM   2537 2HH1 ARG A 164     -45.186   9.062  -1.967  1.00  1.18           H  
ATOM   2538 1HH2 ARG A 164     -47.097  11.151   0.092  1.00  1.18           H  
ATOM   2539 2HH2 ARG A 164     -47.061   9.652  -0.809  1.00  1.18           H  
ATOM   2540  N   GLU A 165     -39.413  16.758  -0.724  1.00  1.11           N  
ATOM   2541  CA  GLU A 165     -38.145  17.224  -1.241  1.00  1.11           C  
ATOM   2542  C   GLU A 165     -37.432  18.125  -0.230  1.00  1.11           C  
ATOM   2543  O   GLU A 165     -36.226  18.046  -0.095  1.00  1.11           O  
ATOM   2544  CB  GLU A 165     -38.399  17.934  -2.569  1.00  1.11           C  
ATOM   2545  CG  GLU A 165     -38.936  17.025  -3.680  1.00  1.11           C  
ATOM   2546  CD  GLU A 165     -40.455  16.674  -3.580  1.00  1.11           C  
ATOM   2547  OE1 GLU A 165     -41.219  17.342  -2.878  1.00  1.11           O  
ATOM   2548  OE2 GLU A 165     -40.831  15.711  -4.204  1.00  1.11           O  
ATOM   2549  H   GLU A 165     -40.155  17.426  -0.672  1.00  1.11           H  
ATOM   2550  HA  GLU A 165     -37.515  16.359  -1.431  1.00  1.11           H  
ATOM   2551 1HB  GLU A 165     -39.097  18.752  -2.432  1.00  1.11           H  
ATOM   2552 2HB  GLU A 165     -37.467  18.356  -2.931  1.00  1.11           H  
ATOM   2553 1HG  GLU A 165     -38.759  17.514  -4.635  1.00  1.11           H  
ATOM   2554 2HG  GLU A 165     -38.359  16.101  -3.668  1.00  1.11           H  
ATOM   2555  N   ALA A 166     -38.178  18.917   0.549  1.00  1.02           N  
ATOM   2556  CA  ALA A 166     -37.525  19.754   1.578  1.00  1.02           C  
ATOM   2557  C   ALA A 166     -38.202  19.609   2.943  1.00  1.02           C  
ATOM   2558  O   ALA A 166     -38.775  20.573   3.474  1.00  1.02           O  
ATOM   2559  CB  ALA A 166     -37.519  21.220   1.208  1.00  1.02           C  
ATOM   2560  H   ALA A 166     -39.180  18.967   0.368  1.00  1.02           H  
ATOM   2561  HA  ALA A 166     -36.487  19.445   1.661  1.00  1.02           H  
ATOM   2562 1HB  ALA A 166     -36.998  21.793   1.982  1.00  1.02           H  
ATOM   2563 2HB  ALA A 166     -37.009  21.349   0.259  1.00  1.02           H  
ATOM   2564 3HB  ALA A 166     -38.540  21.567   1.130  1.00  1.02           H  
ATOM   2565  N   PRO A 167     -38.100  18.436   3.594  1.00  0.93           N  
ATOM   2566  CA  PRO A 167     -38.756  18.102   4.839  1.00  0.93           C  
ATOM   2567  C   PRO A 167     -38.050  18.667   6.056  1.00  0.93           C  
ATOM   2568  O   PRO A 167     -37.712  17.931   6.972  1.00  0.93           O  
ATOM   2569  CB  PRO A 167     -38.645  16.585   4.857  1.00  0.93           C  
ATOM   2570  CG  PRO A 167     -37.338  16.322   4.178  1.00  0.93           C  
ATOM   2571  CD  PRO A 167     -37.252  17.355   3.075  1.00  0.93           C  
ATOM   2572  HA  PRO A 167     -39.808  18.430   4.804  1.00  0.93           H  
ATOM   2573 1HB  PRO A 167     -38.674  16.218   5.899  1.00  0.93           H  
ATOM   2574 2HB  PRO A 167     -39.504  16.138   4.331  1.00  0.93           H  
ATOM   2575 1HG  PRO A 167     -36.513  16.411   4.905  1.00  0.93           H  
ATOM   2576 2HG  PRO A 167     -37.328  15.294   3.796  1.00  0.93           H  
ATOM   2577 1HD  PRO A 167     -36.212  17.691   2.946  1.00  0.93           H  
ATOM   2578 2HD  PRO A 167     -37.672  16.908   2.177  1.00  0.93           H  
ATOM   2579  N   GLY A 168     -37.818  19.953   6.081  1.00  0.85           N  
ATOM   2580  CA  GLY A 168     -37.219  20.529   7.268  1.00  0.85           C  
ATOM   2581  C   GLY A 168     -35.833  20.027   7.658  1.00  0.85           C  
ATOM   2582  O   GLY A 168     -34.817  20.563   7.231  1.00  0.85           O  
ATOM   2583  H   GLY A 168     -38.099  20.523   5.288  1.00  0.85           H  
ATOM   2584 1HA  GLY A 168     -37.144  21.601   7.127  1.00  0.85           H  
ATOM   2585 2HA  GLY A 168     -37.901  20.362   8.095  1.00  0.85           H  
ATOM   2586  N   ASN A 169     -35.784  19.054   8.564  1.00  0.78           N  
ATOM   2587  CA  ASN A 169     -34.563  18.736   9.330  1.00  0.78           C  
ATOM   2588  C   ASN A 169     -33.505  17.903   8.636  1.00  0.78           C  
ATOM   2589  O   ASN A 169     -33.015  16.902   9.166  1.00  0.78           O  
ATOM   2590  CB  ASN A 169     -34.969  18.021  10.581  1.00  0.78           C  
ATOM   2591  CG  ASN A 169     -35.639  18.867  11.494  1.00  0.78           C  
ATOM   2592  OD1 ASN A 169     -35.177  19.987  11.741  1.00  0.78           O  
ATOM   2593  ND2 ASN A 169     -36.743  18.415  11.975  1.00  0.78           N  
ATOM   2594  H   ASN A 169     -36.650  18.535   8.728  1.00  0.78           H  
ATOM   2595  HA  ASN A 169     -34.090  19.677   9.594  1.00  0.78           H  
ATOM   2596 1HB  ASN A 169     -35.624  17.190  10.329  1.00  0.78           H  
ATOM   2597 2HB  ASN A 169     -34.097  17.607  11.064  1.00  0.78           H  
ATOM   2598 1HD2 ASN A 169     -37.308  18.977  12.579  1.00  0.78           H  
ATOM   2599 2HD2 ASN A 169     -37.090  17.494  11.684  1.00  0.78           H  
ATOM   2600  N   VAL A 170     -33.073  18.402   7.513  1.00  0.72           N  
ATOM   2601  CA  VAL A 170     -32.099  17.761   6.678  1.00  0.72           C  
ATOM   2602  C   VAL A 170     -30.721  17.692   7.354  1.00  0.72           C  
ATOM   2603  O   VAL A 170     -30.067  16.651   7.315  1.00  0.72           O  
ATOM   2604  CB  VAL A 170     -32.129  18.493   5.343  1.00  0.72           C  
ATOM   2605  CG1 VAL A 170     -31.096  18.063   4.504  1.00  0.72           C  
ATOM   2606  CG2 VAL A 170     -33.494  18.234   4.680  1.00  0.72           C  
ATOM   2607  H   VAL A 170     -33.491  19.283   7.210  1.00  0.72           H  
ATOM   2608  HA  VAL A 170     -32.434  16.742   6.492  1.00  0.72           H  
ATOM   2609  HB  VAL A 170     -32.000  19.563   5.511  1.00  0.72           H  
ATOM   2610 1HG1 VAL A 170     -31.171  18.618   3.574  1.00  0.72           H  
ATOM   2611 2HG1 VAL A 170     -30.141  18.265   4.985  1.00  0.72           H  
ATOM   2612 3HG1 VAL A 170     -31.194  17.014   4.312  1.00  0.72           H  
ATOM   2613 1HG2 VAL A 170     -33.537  18.763   3.735  1.00  0.72           H  
ATOM   2614 2HG2 VAL A 170     -33.622  17.170   4.505  1.00  0.72           H  
ATOM   2615 3HG2 VAL A 170     -34.293  18.594   5.333  1.00  0.72           H  
ATOM   2616  N   GLY A 171     -30.296  18.781   7.995  1.00  0.67           N  
ATOM   2617  CA  GLY A 171     -29.011  18.838   8.694  1.00  0.67           C  
ATOM   2618  C   GLY A 171     -28.931  17.801   9.822  1.00  0.67           C  
ATOM   2619  O   GLY A 171     -27.894  17.164  10.022  1.00  0.67           O  
ATOM   2620  H   GLY A 171     -30.884  19.603   7.971  1.00  0.67           H  
ATOM   2621 1HA  GLY A 171     -28.202  18.675   7.980  1.00  0.67           H  
ATOM   2622 2HA  GLY A 171     -28.870  19.841   9.101  1.00  0.67           H  
ATOM   2623  N   LEU A 172     -30.033  17.594  10.548  1.00  0.65           N  
ATOM   2624  CA  LEU A 172     -30.031  16.589  11.608  1.00  0.65           C  
ATOM   2625  C   LEU A 172     -29.979  15.197  11.004  1.00  0.65           C  
ATOM   2626  O   LEU A 172     -29.334  14.303  11.556  1.00  0.65           O  
ATOM   2627  CB  LEU A 172     -31.223  16.774  12.537  1.00  0.65           C  
ATOM   2628  CG  LEU A 172     -31.129  18.014  13.440  1.00  0.65           C  
ATOM   2629  CD1 LEU A 172     -32.443  18.274  14.118  1.00  0.65           C  
ATOM   2630  CD2 LEU A 172     -30.041  17.777  14.506  1.00  0.65           C  
ATOM   2631  H   LEU A 172     -30.869  18.122  10.348  1.00  0.65           H  
ATOM   2632  HA  LEU A 172     -29.134  16.725  12.207  1.00  0.65           H  
ATOM   2633 1HB  LEU A 172     -32.123  16.842  11.941  1.00  0.65           H  
ATOM   2634 2HB  LEU A 172     -31.297  15.901  13.171  1.00  0.65           H  
ATOM   2635  HG  LEU A 172     -30.864  18.862  12.857  1.00  0.65           H  
ATOM   2636 1HD1 LEU A 172     -32.324  19.129  14.731  1.00  0.65           H  
ATOM   2637 2HD1 LEU A 172     -33.218  18.454  13.376  1.00  0.65           H  
ATOM   2638 3HD1 LEU A 172     -32.716  17.454  14.725  1.00  0.65           H  
ATOM   2639 1HD2 LEU A 172     -29.960  18.658  15.150  1.00  0.65           H  
ATOM   2640 2HD2 LEU A 172     -30.303  16.910  15.115  1.00  0.65           H  
ATOM   2641 3HD2 LEU A 172     -29.085  17.597  14.020  1.00  0.65           H  
ATOM   2642  N   LEU A 173     -30.624  15.011   9.853  1.00  0.63           N  
ATOM   2643  CA  LEU A 173     -30.563  13.724   9.187  1.00  0.63           C  
ATOM   2644  C   LEU A 173     -29.118  13.455   8.714  1.00  0.63           C  
ATOM   2645  O   LEU A 173     -28.638  12.318   8.790  1.00  0.63           O  
ATOM   2646  CB  LEU A 173     -31.585  13.688   8.045  1.00  0.63           C  
ATOM   2647  CG  LEU A 173     -33.066  13.710   8.543  1.00  0.63           C  
ATOM   2648  CD1 LEU A 173     -34.017  13.847   7.351  1.00  0.63           C  
ATOM   2649  CD2 LEU A 173     -33.350  12.449   9.362  1.00  0.63           C  
ATOM   2650  H   LEU A 173     -31.185  15.762   9.447  1.00  0.63           H  
ATOM   2651  HA  LEU A 173     -30.838  12.955   9.903  1.00  0.63           H  
ATOM   2652 1HB  LEU A 173     -31.428  14.546   7.402  1.00  0.63           H  
ATOM   2653 2HB  LEU A 173     -31.433  12.783   7.465  1.00  0.63           H  
ATOM   2654  HG  LEU A 173     -33.212  14.563   9.181  1.00  0.63           H  
ATOM   2655 1HD1 LEU A 173     -35.049  13.886   7.715  1.00  0.63           H  
ATOM   2656 2HD1 LEU A 173     -33.795  14.764   6.808  1.00  0.63           H  
ATOM   2657 3HD1 LEU A 173     -33.896  12.994   6.697  1.00  0.63           H  
ATOM   2658 1HD2 LEU A 173     -34.381  12.480   9.727  1.00  0.63           H  
ATOM   2659 2HD2 LEU A 173     -33.211  11.570   8.737  1.00  0.63           H  
ATOM   2660 3HD2 LEU A 173     -32.666  12.411  10.211  1.00  0.63           H  
ATOM   2661  N   ASP A 174     -28.392  14.505   8.270  1.00  0.62           N  
ATOM   2662  CA  ASP A 174     -26.985  14.316   7.879  1.00  0.62           C  
ATOM   2663  C   ASP A 174     -26.193  13.842   9.087  1.00  0.62           C  
ATOM   2664  O   ASP A 174     -25.438  12.867   9.008  1.00  0.62           O  
ATOM   2665  CB  ASP A 174     -26.321  15.626   7.395  1.00  0.62           C  
ATOM   2666  CG  ASP A 174     -26.735  16.189   6.036  1.00  0.62           C  
ATOM   2667  OD1 ASP A 174     -27.361  15.509   5.266  1.00  0.62           O  
ATOM   2668  OD2 ASP A 174     -26.372  17.334   5.751  1.00  0.62           O  
ATOM   2669  H   ASP A 174     -28.837  15.419   8.185  1.00  0.62           H  
ATOM   2670  HA  ASP A 174     -26.907  13.553   7.113  1.00  0.62           H  
ATOM   2671 1HB  ASP A 174     -26.515  16.391   8.130  1.00  0.62           H  
ATOM   2672 2HB  ASP A 174     -25.245  15.483   7.384  1.00  0.62           H  
ATOM   2673  N   GLN A 175     -26.445  14.474  10.237  1.00  0.62           N  
ATOM   2674  CA  GLN A 175     -25.733  14.099  11.446  1.00  0.62           C  
ATOM   2675  C   GLN A 175     -26.093  12.676  11.860  1.00  0.62           C  
ATOM   2676  O   GLN A 175     -25.222  11.903  12.258  1.00  0.62           O  
ATOM   2677  CB  GLN A 175     -26.072  15.048  12.594  1.00  0.62           C  
ATOM   2678  CG  GLN A 175     -25.565  16.472  12.464  1.00  0.62           C  
ATOM   2679  CD  GLN A 175     -25.984  17.289  13.667  1.00  0.62           C  
ATOM   2680  OE1 GLN A 175     -26.004  16.721  14.753  1.00  0.62           O  
ATOM   2681  NE2 GLN A 175     -26.348  18.556  13.506  1.00  0.62           N  
ATOM   2682  H   GLN A 175     -27.092  15.266  10.246  1.00  0.62           H  
ATOM   2683  HA  GLN A 175     -24.663  14.142  11.247  1.00  0.62           H  
ATOM   2684 1HB  GLN A 175     -27.151  15.098  12.706  1.00  0.62           H  
ATOM   2685 2HB  GLN A 175     -25.661  14.640  13.512  1.00  0.62           H  
ATOM   2686 1HG  GLN A 175     -24.477  16.467  12.403  1.00  0.62           H  
ATOM   2687 2HG  GLN A 175     -25.991  16.922  11.575  1.00  0.62           H  
ATOM   2688 1HE2 GLN A 175     -26.643  19.116  14.309  1.00  0.62           H  
ATOM   2689 2HE2 GLN A 175     -26.347  18.963  12.589  1.00  0.62           H  
ATOM   2690  N   ARG A 176     -27.372  12.313  11.729  1.00  0.62           N  
ATOM   2691  CA  ARG A 176     -27.829  10.982  12.095  1.00  0.62           C  
ATOM   2692  C   ARG A 176     -27.097   9.929  11.281  1.00  0.62           C  
ATOM   2693  O   ARG A 176     -26.617   8.934  11.835  1.00  0.62           O  
ATOM   2694  CB  ARG A 176     -29.328  10.832  11.902  1.00  0.62           C  
ATOM   2695  CG  ARG A 176     -29.891   9.479  12.302  1.00  0.62           C  
ATOM   2696  CD  ARG A 176     -31.337   9.355  11.977  1.00  0.62           C  
ATOM   2697  NE  ARG A 176     -31.601   9.398  10.534  1.00  0.62           N  
ATOM   2698  CZ  ARG A 176     -31.434   8.353   9.691  1.00  0.62           C  
ATOM   2699  NH1 ARG A 176     -31.003   7.200  10.154  1.00  0.62           N  
ATOM   2700  NH2 ARG A 176     -31.708   8.477   8.401  1.00  0.62           N  
ATOM   2701  H   ARG A 176     -28.052  12.994  11.398  1.00  0.62           H  
ATOM   2702  HA  ARG A 176     -27.610  10.820  13.148  1.00  0.62           H  
ATOM   2703 1HB  ARG A 176     -29.845  11.603  12.472  1.00  0.62           H  
ATOM   2704 2HB  ARG A 176     -29.573  10.987  10.854  1.00  0.62           H  
ATOM   2705 1HG  ARG A 176     -29.347   8.690  11.781  1.00  0.62           H  
ATOM   2706 2HG  ARG A 176     -29.778   9.349  13.382  1.00  0.62           H  
ATOM   2707 1HD  ARG A 176     -31.689   8.398  12.355  1.00  0.62           H  
ATOM   2708 2HD  ARG A 176     -31.892  10.160  12.452  1.00  0.62           H  
ATOM   2709  HE  ARG A 176     -31.931  10.270  10.143  1.00  0.62           H  
ATOM   2710 1HH1 ARG A 176     -30.794   7.096  11.139  1.00  0.62           H  
ATOM   2711 2HH1 ARG A 176     -30.880   6.417   9.528  1.00  0.62           H  
ATOM   2712 1HH2 ARG A 176     -32.046   9.354   8.035  1.00  0.62           H  
ATOM   2713 2HH2 ARG A 176     -31.582   7.690   7.782  1.00  0.62           H  
ATOM   2714  N   LEU A 177     -27.002  10.129   9.961  1.00  0.62           N  
ATOM   2715  CA  LEU A 177     -26.309   9.137   9.157  1.00  0.62           C  
ATOM   2716  C   LEU A 177     -24.843   9.053   9.529  1.00  0.62           C  
ATOM   2717  O   LEU A 177     -24.275   7.957   9.576  1.00  0.62           O  
ATOM   2718  CB  LEU A 177     -26.405   9.421   7.658  1.00  0.62           C  
ATOM   2719  CG  LEU A 177     -27.759   9.248   7.032  1.00  0.62           C  
ATOM   2720  CD1 LEU A 177     -27.628   9.597   5.578  1.00  0.62           C  
ATOM   2721  CD2 LEU A 177     -28.255   7.837   7.262  1.00  0.62           C  
ATOM   2722  H   LEU A 177     -27.418  10.959   9.531  1.00  0.62           H  
ATOM   2723  HA  LEU A 177     -26.766   8.168   9.347  1.00  0.62           H  
ATOM   2724 1HB  LEU A 177     -26.101  10.459   7.493  1.00  0.62           H  
ATOM   2725 2HB  LEU A 177     -25.705   8.773   7.132  1.00  0.62           H  
ATOM   2726  HG  LEU A 177     -28.465   9.956   7.478  1.00  0.62           H  
ATOM   2727 1HD1 LEU A 177     -28.595   9.518   5.077  1.00  0.62           H  
ATOM   2728 2HD1 LEU A 177     -27.262  10.597   5.527  1.00  0.62           H  
ATOM   2729 3HD1 LEU A 177     -26.918   8.925   5.099  1.00  0.62           H  
ATOM   2730 1HD2 LEU A 177     -29.231   7.715   6.797  1.00  0.62           H  
ATOM   2731 2HD2 LEU A 177     -27.555   7.137   6.831  1.00  0.62           H  
ATOM   2732 3HD2 LEU A 177     -28.334   7.651   8.334  1.00  0.62           H  
ATOM   2733  N   ALA A 178     -24.221  10.194   9.811  1.00  0.62           N  
ATOM   2734  CA  ALA A 178     -22.825  10.180  10.201  1.00  0.62           C  
ATOM   2735  C   ALA A 178     -22.650   9.387  11.504  1.00  0.62           C  
ATOM   2736  O   ALA A 178     -21.707   8.606  11.639  1.00  0.62           O  
ATOM   2737  CB  ALA A 178     -22.328  11.591  10.334  1.00  0.62           C  
ATOM   2738  H   ALA A 178     -24.717  11.086   9.738  1.00  0.62           H  
ATOM   2739  HA  ALA A 178     -22.256   9.680   9.418  1.00  0.62           H  
ATOM   2740 1HB  ALA A 178     -21.285  11.593  10.584  1.00  0.62           H  
ATOM   2741 2HB  ALA A 178     -22.466  12.103   9.404  1.00  0.62           H  
ATOM   2742 3HB  ALA A 178     -22.898  12.095  11.102  1.00  0.62           H  
ATOM   2743  N   LEU A 179     -23.593   9.536  12.442  1.00  0.62           N  
ATOM   2744  CA  LEU A 179     -23.556   8.787  13.696  1.00  0.62           C  
ATOM   2745  C   LEU A 179     -23.736   7.302  13.469  1.00  0.62           C  
ATOM   2746  O   LEU A 179     -23.062   6.486  14.106  1.00  0.62           O  
ATOM   2747  CB  LEU A 179     -24.634   9.294  14.640  1.00  0.62           C  
ATOM   2748  CG  LEU A 179     -24.410  10.651  15.209  1.00  0.62           C  
ATOM   2749  CD1 LEU A 179     -25.651  11.111  15.916  1.00  0.62           C  
ATOM   2750  CD2 LEU A 179     -23.313  10.567  16.166  1.00  0.62           C  
ATOM   2751  H   LEU A 179     -24.342  10.213  12.290  1.00  0.62           H  
ATOM   2752  HA  LEU A 179     -22.589   8.936  14.163  1.00  0.62           H  
ATOM   2753 1HB  LEU A 179     -25.568   9.329  14.096  1.00  0.62           H  
ATOM   2754 2HB  LEU A 179     -24.736   8.595  15.465  1.00  0.62           H  
ATOM   2755  HG  LEU A 179     -24.162  11.353  14.416  1.00  0.62           H  
ATOM   2756 1HD1 LEU A 179     -25.481  12.100  16.340  1.00  0.62           H  
ATOM   2757 2HD1 LEU A 179     -26.466  11.157  15.205  1.00  0.62           H  
ATOM   2758 3HD1 LEU A 179     -25.904  10.412  16.710  1.00  0.62           H  
ATOM   2759 1HD2 LEU A 179     -23.150  11.555  16.581  1.00  0.62           H  
ATOM   2760 2HD2 LEU A 179     -23.601   9.866  16.933  1.00  0.62           H  
ATOM   2761 3HD2 LEU A 179     -22.423  10.220  15.705  1.00  0.62           H  
ATOM   2762  N   GLN A 180     -24.618   6.942  12.531  1.00  0.62           N  
ATOM   2763  CA  GLN A 180     -24.847   5.540  12.216  1.00  0.62           C  
ATOM   2764  C   GLN A 180     -23.539   4.970  11.668  1.00  0.62           C  
ATOM   2765  O   GLN A 180     -23.100   3.897  12.084  1.00  0.62           O  
ATOM   2766  CB  GLN A 180     -25.978   5.433  11.175  1.00  0.62           C  
ATOM   2767  CG  GLN A 180     -26.495   4.030  10.791  1.00  0.62           C  
ATOM   2768  CD  GLN A 180     -27.219   3.285  11.910  1.00  0.62           C  
ATOM   2769  OE1 GLN A 180     -28.145   3.823  12.524  1.00  0.62           O  
ATOM   2770  NE2 GLN A 180     -26.836   2.038  12.146  1.00  0.62           N  
ATOM   2771  H   GLN A 180     -25.163   7.661  12.055  1.00  0.62           H  
ATOM   2772  HA  GLN A 180     -25.116   5.000  13.121  1.00  0.62           H  
ATOM   2773 1HB  GLN A 180     -26.830   6.021  11.522  1.00  0.62           H  
ATOM   2774 2HB  GLN A 180     -25.640   5.897  10.251  1.00  0.62           H  
ATOM   2775 1HG  GLN A 180     -27.183   4.135   9.956  1.00  0.62           H  
ATOM   2776 2HG  GLN A 180     -25.639   3.421  10.484  1.00  0.62           H  
ATOM   2777 1HE2 GLN A 180     -27.285   1.498  12.855  1.00  0.62           H  
ATOM   2778 2HE2 GLN A 180     -26.102   1.613  11.570  1.00  0.62           H  
ATOM   2779  N   TRP A 181     -22.846   5.760  10.836  1.00  0.62           N  
ATOM   2780  CA  TRP A 181     -21.568   5.344  10.269  1.00  0.62           C  
ATOM   2781  C   TRP A 181     -20.557   5.096  11.382  1.00  0.62           C  
ATOM   2782  O   TRP A 181     -19.898   4.053  11.392  1.00  0.62           O  
ATOM   2783  CB  TRP A 181     -21.016   6.405   9.293  1.00  0.62           C  
ATOM   2784  CG  TRP A 181     -19.701   6.041   8.652  1.00  0.62           C  
ATOM   2785  CD1 TRP A 181     -19.504   5.366   7.482  1.00  0.62           C  
ATOM   2786  CD2 TRP A 181     -18.384   6.322   9.176  1.00  0.62           C  
ATOM   2787  NE1 TRP A 181     -18.158   5.210   7.249  1.00  0.62           N  
ATOM   2788  CE2 TRP A 181     -17.463   5.788   8.282  1.00  0.62           C  
ATOM   2789  CE3 TRP A 181     -17.928   6.967  10.312  1.00  0.62           C  
ATOM   2790  CZ2 TRP A 181     -16.110   5.885   8.501  1.00  0.62           C  
ATOM   2791  CZ3 TRP A 181     -16.578   7.072  10.532  1.00  0.62           C  
ATOM   2792  CH2 TRP A 181     -15.698   6.552   9.655  1.00  0.62           C  
ATOM   2793  H   TRP A 181     -23.251   6.650  10.542  1.00  0.62           H  
ATOM   2794  HA  TRP A 181     -21.721   4.412   9.725  1.00  0.62           H  
ATOM   2795 1HB  TRP A 181     -21.748   6.594   8.509  1.00  0.62           H  
ATOM   2796 2HB  TRP A 181     -20.866   7.334   9.812  1.00  0.62           H  
ATOM   2797  HD1 TRP A 181     -20.297   5.003   6.831  1.00  0.62           H  
ATOM   2798  HE1 TRP A 181     -17.750   4.747   6.450  1.00  0.62           H  
ATOM   2799  HE3 TRP A 181     -18.632   7.392  11.007  1.00  0.62           H  
ATOM   2800  HZ2 TRP A 181     -15.380   5.472   7.806  1.00  0.62           H  
ATOM   2801  HZ3 TRP A 181     -16.240   7.591  11.430  1.00  0.62           H  
ATOM   2802  HH2 TRP A 181     -14.650   6.669   9.863  1.00  0.62           H  
ATOM   2803  N   VAL A 182     -20.467   6.017  12.349  1.00  0.63           N  
ATOM   2804  CA  VAL A 182     -19.505   5.853  13.433  1.00  0.63           C  
ATOM   2805  C   VAL A 182     -19.808   4.608  14.248  1.00  0.63           C  
ATOM   2806  O   VAL A 182     -18.939   3.766  14.473  1.00  0.63           O  
ATOM   2807  CB  VAL A 182     -19.523   7.076  14.388  1.00  0.63           C  
ATOM   2808  CG1 VAL A 182     -18.665   6.795  15.630  1.00  0.63           C  
ATOM   2809  CG2 VAL A 182     -18.990   8.267  13.702  1.00  0.63           C  
ATOM   2810  H   VAL A 182     -21.043   6.859  12.293  1.00  0.63           H  
ATOM   2811  HA  VAL A 182     -18.509   5.754  13.002  1.00  0.63           H  
ATOM   2812  HB  VAL A 182     -20.549   7.258  14.713  1.00  0.63           H  
ATOM   2813 1HG1 VAL A 182     -18.698   7.651  16.293  1.00  0.63           H  
ATOM   2814 2HG1 VAL A 182     -19.047   5.920  16.155  1.00  0.63           H  
ATOM   2815 3HG1 VAL A 182     -17.639   6.618  15.326  1.00  0.63           H  
ATOM   2816 1HG2 VAL A 182     -19.017   9.095  14.394  1.00  0.63           H  
ATOM   2817 2HG2 VAL A 182     -17.965   8.081  13.393  1.00  0.63           H  
ATOM   2818 3HG2 VAL A 182     -19.593   8.489  12.838  1.00  0.63           H  
ATOM   2819  N   GLN A 183     -21.058   4.420  14.638  1.00  0.63           N  
ATOM   2820  CA  GLN A 183     -21.363   3.246  15.434  1.00  0.63           C  
ATOM   2821  C   GLN A 183     -21.030   1.941  14.680  1.00  0.63           C  
ATOM   2822  O   GLN A 183     -20.562   0.976  15.285  1.00  0.63           O  
ATOM   2823  CB  GLN A 183     -22.822   3.275  15.887  1.00  0.63           C  
ATOM   2824  CG  GLN A 183     -23.178   2.168  16.887  1.00  0.63           C  
ATOM   2825  CD  GLN A 183     -24.607   2.275  17.422  1.00  0.63           C  
ATOM   2826  OE1 GLN A 183     -25.571   2.261  16.650  1.00  0.63           O  
ATOM   2827  NE2 GLN A 183     -24.737   2.398  18.743  1.00  0.63           N  
ATOM   2828  H   GLN A 183     -21.783   5.103  14.410  1.00  0.63           H  
ATOM   2829  HA  GLN A 183     -20.741   3.275  16.329  1.00  0.63           H  
ATOM   2830 1HB  GLN A 183     -23.036   4.240  16.357  1.00  0.63           H  
ATOM   2831 2HB  GLN A 183     -23.474   3.186  15.013  1.00  0.63           H  
ATOM   2832 1HG  GLN A 183     -23.069   1.204  16.389  1.00  0.63           H  
ATOM   2833 2HG  GLN A 183     -22.489   2.226  17.738  1.00  0.63           H  
ATOM   2834 1HE2 GLN A 183     -25.663   2.495  19.172  1.00  0.63           H  
ATOM   2835 2HE2 GLN A 183     -23.920   2.410  19.326  1.00  0.63           H  
ATOM   2836  N   GLU A 184     -21.255   1.908  13.359  1.00  0.64           N  
ATOM   2837  CA  GLU A 184     -20.970   0.708  12.567  1.00  0.64           C  
ATOM   2838  C   GLU A 184     -19.485   0.494  12.230  1.00  0.64           C  
ATOM   2839  O   GLU A 184     -19.027  -0.650  12.140  1.00  0.64           O  
ATOM   2840  CB  GLU A 184     -21.739   0.753  11.242  1.00  0.64           C  
ATOM   2841  CG  GLU A 184     -23.255   0.661  11.379  1.00  0.64           C  
ATOM   2842  CD  GLU A 184     -23.975   0.715  10.057  1.00  0.64           C  
ATOM   2843  OE1 GLU A 184     -23.330   0.676   9.029  1.00  0.64           O  
ATOM   2844  OE2 GLU A 184     -25.177   0.829  10.075  1.00  0.64           O  
ATOM   2845  H   GLU A 184     -21.663   2.722  12.896  1.00  0.64           H  
ATOM   2846  HA  GLU A 184     -21.311  -0.154  13.138  1.00  0.64           H  
ATOM   2847 1HB  GLU A 184     -21.512   1.692  10.732  1.00  0.64           H  
ATOM   2848 2HB  GLU A 184     -21.402  -0.056  10.598  1.00  0.64           H  
ATOM   2849 1HG  GLU A 184     -23.498  -0.280  11.867  1.00  0.64           H  
ATOM   2850 2HG  GLU A 184     -23.609   1.464  12.018  1.00  0.64           H  
ATOM   2851  N   ASN A 185     -18.734   1.582  12.039  1.00  0.64           N  
ATOM   2852  CA  ASN A 185     -17.347   1.494  11.586  1.00  0.64           C  
ATOM   2853  C   ASN A 185     -16.248   1.891  12.551  1.00  0.64           C  
ATOM   2854  O   ASN A 185     -15.091   1.574  12.297  1.00  0.64           O  
ATOM   2855  CB  ASN A 185     -17.168   2.335  10.345  1.00  0.64           C  
ATOM   2856  CG  ASN A 185     -17.911   1.801   9.170  1.00  0.64           C  
ATOM   2857  OD1 ASN A 185     -17.445   0.858   8.508  1.00  0.64           O  
ATOM   2858  ND2 ASN A 185     -19.056   2.350   8.922  1.00  0.64           N  
ATOM   2859  H   ASN A 185     -19.162   2.503  12.130  1.00  0.64           H  
ATOM   2860  HA  ASN A 185     -17.158   0.454  11.322  1.00  0.64           H  
ATOM   2861 1HB  ASN A 185     -17.509   3.355  10.543  1.00  0.64           H  
ATOM   2862 2HB  ASN A 185     -16.112   2.391  10.092  1.00  0.64           H  
ATOM   2863 1HD2 ASN A 185     -19.620   2.047   8.159  1.00  0.64           H  
ATOM   2864 2HD2 ASN A 185     -19.392   3.080   9.544  1.00  0.64           H  
ATOM   2865  N   VAL A 186     -16.550   2.541  13.666  1.00  0.64           N  
ATOM   2866  CA  VAL A 186     -15.470   3.057  14.505  1.00  0.64           C  
ATOM   2867  C   VAL A 186     -14.482   2.013  15.011  1.00  0.64           C  
ATOM   2868  O   VAL A 186     -13.321   2.338  15.274  1.00  0.64           O  
ATOM   2869  CB  VAL A 186     -16.008   3.835  15.692  1.00  0.64           C  
ATOM   2870  CG1 VAL A 186     -16.609   2.931  16.749  1.00  0.64           C  
ATOM   2871  CG2 VAL A 186     -14.869   4.705  16.157  1.00  0.64           C  
ATOM   2872  H   VAL A 186     -17.512   2.779  13.899  1.00  0.64           H  
ATOM   2873  HA  VAL A 186     -14.921   3.776  13.905  1.00  0.64           H  
ATOM   2874  HB  VAL A 186     -16.802   4.467  15.353  1.00  0.64           H  
ATOM   2875 1HG1 VAL A 186     -17.011   3.530  17.549  1.00  0.64           H  
ATOM   2876 2HG1 VAL A 186     -17.415   2.360  16.299  1.00  0.64           H  
ATOM   2877 3HG1 VAL A 186     -15.856   2.257  17.147  1.00  0.64           H  
ATOM   2878 1HG2 VAL A 186     -15.181   5.326  16.936  1.00  0.64           H  
ATOM   2879 2HG2 VAL A 186     -14.057   4.082  16.478  1.00  0.64           H  
ATOM   2880 3HG2 VAL A 186     -14.538   5.329  15.329  1.00  0.64           H  
ATOM   2881  N   ALA A 187     -14.906   0.757  15.111  1.00  0.63           N  
ATOM   2882  CA  ALA A 187     -14.014  -0.309  15.546  1.00  0.63           C  
ATOM   2883  C   ALA A 187     -12.804  -0.395  14.608  1.00  0.63           C  
ATOM   2884  O   ALA A 187     -11.687  -0.710  15.026  1.00  0.63           O  
ATOM   2885  CB  ALA A 187     -14.757  -1.632  15.576  1.00  0.63           C  
ATOM   2886  H   ALA A 187     -15.867   0.549  14.881  1.00  0.63           H  
ATOM   2887  HA  ALA A 187     -13.657  -0.075  16.544  1.00  0.63           H  
ATOM   2888 1HB  ALA A 187     -14.086  -2.420  15.916  1.00  0.63           H  
ATOM   2889 2HB  ALA A 187     -15.602  -1.558  16.254  1.00  0.63           H  
ATOM   2890 3HB  ALA A 187     -15.115  -1.865  14.574  1.00  0.63           H  
ATOM   2891  N   ALA A 188     -13.028  -0.089  13.328  1.00  0.63           N  
ATOM   2892  CA  ALA A 188     -12.010  -0.130  12.286  1.00  0.63           C  
ATOM   2893  C   ALA A 188     -10.873   0.850  12.578  1.00  0.63           C  
ATOM   2894  O   ALA A 188      -9.737   0.667  12.125  1.00  0.63           O  
ATOM   2895  CB  ALA A 188     -12.640   0.189  10.944  1.00  0.63           C  
ATOM   2896  H   ALA A 188     -13.954   0.230  13.053  1.00  0.63           H  
ATOM   2897  HA  ALA A 188     -11.598  -1.138  12.258  1.00  0.63           H  
ATOM   2898 1HB  ALA A 188     -11.900   0.117  10.169  1.00  0.63           H  
ATOM   2899 2HB  ALA A 188     -13.437  -0.518  10.734  1.00  0.63           H  
ATOM   2900 3HB  ALA A 188     -13.046   1.192  10.960  1.00  0.63           H  
ATOM   2901  N   PHE A 189     -11.202   1.901  13.325  1.00  0.62           N  
ATOM   2902  CA  PHE A 189     -10.307   2.985  13.656  1.00  0.62           C  
ATOM   2903  C   PHE A 189      -9.721   2.811  15.047  1.00  0.62           C  
ATOM   2904  O   PHE A 189      -9.115   3.737  15.585  1.00  0.62           O  
ATOM   2905  CB  PHE A 189     -11.088   4.295  13.575  1.00  0.62           C  
ATOM   2906  CG  PHE A 189     -11.545   4.599  12.188  1.00  0.62           C  
ATOM   2907  CD1 PHE A 189     -12.740   4.102  11.751  1.00  0.62           C  
ATOM   2908  CD2 PHE A 189     -10.801   5.400  11.326  1.00  0.62           C  
ATOM   2909  CE1 PHE A 189     -13.195   4.373  10.510  1.00  0.62           C  
ATOM   2910  CE2 PHE A 189     -11.267   5.683  10.071  1.00  0.62           C  
ATOM   2911  CZ  PHE A 189     -12.460   5.168   9.669  1.00  0.62           C  
ATOM   2912  H   PHE A 189     -12.138   1.955  13.716  1.00  0.62           H  
ATOM   2913  HA  PHE A 189      -9.493   3.002  12.932  1.00  0.62           H  
ATOM   2914 1HB  PHE A 189     -11.965   4.239  14.220  1.00  0.62           H  
ATOM   2915 2HB  PHE A 189     -10.476   5.122  13.927  1.00  0.62           H  
ATOM   2916  HD1 PHE A 189     -13.321   3.474  12.414  1.00  0.62           H  
ATOM   2917  HD2 PHE A 189      -9.847   5.811  11.662  1.00  0.62           H  
ATOM   2918  HE1 PHE A 189     -14.153   3.962  10.185  1.00  0.62           H  
ATOM   2919  HE2 PHE A 189     -10.696   6.312   9.399  1.00  0.62           H  
ATOM   2920  HZ  PHE A 189     -12.838   5.388   8.690  1.00  0.62           H  
ATOM   2921  N   GLY A 190      -9.908   1.628  15.646  1.00  0.62           N  
ATOM   2922  CA  GLY A 190      -9.383   1.356  16.978  1.00  0.62           C  
ATOM   2923  C   GLY A 190     -10.313   1.841  18.083  1.00  0.62           C  
ATOM   2924  O   GLY A 190      -9.911   1.912  19.247  1.00  0.62           O  
ATOM   2925  H   GLY A 190     -10.431   0.882  15.184  1.00  0.62           H  
ATOM   2926 1HA  GLY A 190      -9.224   0.282  17.085  1.00  0.62           H  
ATOM   2927 2HA  GLY A 190      -8.407   1.827  17.090  1.00  0.62           H  
ATOM   2928  N   GLY A 191     -11.533   2.237  17.730  1.00  0.62           N  
ATOM   2929  CA  GLY A 191     -12.440   2.736  18.737  1.00  0.62           C  
ATOM   2930  C   GLY A 191     -13.378   1.656  19.247  1.00  0.62           C  
ATOM   2931  O   GLY A 191     -13.288   0.491  18.862  1.00  0.62           O  
ATOM   2932  H   GLY A 191     -11.862   2.176  16.768  1.00  0.62           H  
ATOM   2933 1HA  GLY A 191     -11.869   3.161  19.554  1.00  0.62           H  
ATOM   2934 2HA  GLY A 191     -13.021   3.552  18.329  1.00  0.62           H  
ATOM   2935  N   ASP A 192     -14.282   2.065  20.112  1.00  0.62           N  
ATOM   2936  CA  ASP A 192     -15.280   1.213  20.719  1.00  0.62           C  
ATOM   2937  C   ASP A 192     -16.700   1.680  20.380  1.00  0.62           C  
ATOM   2938  O   ASP A 192     -17.156   2.670  20.953  1.00  0.62           O  
ATOM   2939  CB  ASP A 192     -15.129   1.196  22.235  1.00  0.62           C  
ATOM   2940  CG  ASP A 192     -16.127   0.274  22.926  1.00  0.62           C  
ATOM   2941  OD1 ASP A 192     -16.956  -0.311  22.248  1.00  0.62           O  
ATOM   2942  OD2 ASP A 192     -16.097   0.196  24.128  1.00  0.62           O  
ATOM   2943  H   ASP A 192     -14.221   3.036  20.406  1.00  0.62           H  
ATOM   2944  HA  ASP A 192     -15.087   0.209  20.367  1.00  0.62           H  
ATOM   2945 1HB  ASP A 192     -14.121   0.896  22.507  1.00  0.62           H  
ATOM   2946 2HB  ASP A 192     -15.251   2.205  22.601  1.00  0.62           H  
ATOM   2947  N   PRO A 193     -17.454   0.971  19.523  1.00  0.62           N  
ATOM   2948  CA  PRO A 193     -18.786   1.324  19.063  1.00  0.62           C  
ATOM   2949  C   PRO A 193     -19.810   1.315  20.201  1.00  0.62           C  
ATOM   2950  O   PRO A 193     -20.914   1.843  20.040  1.00  0.62           O  
ATOM   2951  CB  PRO A 193     -19.078   0.252  18.010  1.00  0.62           C  
ATOM   2952  CG  PRO A 193     -18.229  -0.924  18.399  1.00  0.62           C  
ATOM   2953  CD  PRO A 193     -16.976  -0.333  19.005  1.00  0.62           C  
ATOM   2954  HA  PRO A 193     -18.755   2.316  18.598  1.00  0.62           H  
ATOM   2955 1HB  PRO A 193     -20.153   0.024  17.999  1.00  0.62           H  
ATOM   2956 2HB  PRO A 193     -18.832   0.631  17.013  1.00  0.62           H  
ATOM   2957 1HG  PRO A 193     -18.777  -1.566  19.102  1.00  0.62           H  
ATOM   2958 2HG  PRO A 193     -18.015  -1.538  17.513  1.00  0.62           H  
ATOM   2959 1HD  PRO A 193     -16.692  -1.010  19.827  1.00  0.62           H  
ATOM   2960 2HD  PRO A 193     -16.173  -0.194  18.261  1.00  0.62           H  
ATOM   2961  N   THR A 194     -19.456   0.709  21.351  1.00  0.62           N  
ATOM   2962  CA  THR A 194     -20.370   0.652  22.481  1.00  0.62           C  
ATOM   2963  C   THR A 194     -20.012   1.682  23.566  1.00  0.62           C  
ATOM   2964  O   THR A 194     -20.648   1.721  24.622  1.00  0.62           O  
ATOM   2965  CB  THR A 194     -20.435  -0.766  23.076  1.00  0.62           C  
ATOM   2966  OG1 THR A 194     -19.166  -1.169  23.603  1.00  0.62           O  
ATOM   2967  CG2 THR A 194     -20.824  -1.733  21.979  1.00  0.62           C  
ATOM   2968  H   THR A 194     -18.529   0.286  21.480  1.00  0.62           H  
ATOM   2969  HA  THR A 194     -21.370   0.893  22.122  1.00  0.62           H  
ATOM   2970  HB  THR A 194     -21.179  -0.798  23.869  1.00  0.62           H  
ATOM   2971  HG1 THR A 194     -18.428  -0.864  23.022  1.00  0.62           H  
ATOM   2972 1HG2 THR A 194     -20.882  -2.740  22.387  1.00  0.62           H  
ATOM   2973 2HG2 THR A 194     -21.792  -1.446  21.571  1.00  0.62           H  
ATOM   2974 3HG2 THR A 194     -20.074  -1.702  21.192  1.00  0.62           H  
ATOM   2975  N   SER A 195     -18.994   2.513  23.311  1.00  0.62           N  
ATOM   2976  CA  SER A 195     -18.584   3.569  24.238  1.00  0.62           C  
ATOM   2977  C   SER A 195     -18.543   4.904  23.499  1.00  0.62           C  
ATOM   2978  O   SER A 195     -17.620   5.711  23.669  1.00  0.62           O  
ATOM   2979  CB  SER A 195     -17.250   3.289  24.898  1.00  0.62           C  
ATOM   2980  OG  SER A 195     -17.280   2.118  25.676  1.00  0.62           O  
ATOM   2981  H   SER A 195     -18.480   2.426  22.434  1.00  0.62           H  
ATOM   2982  HA  SER A 195     -19.332   3.647  25.027  1.00  0.62           H  
ATOM   2983 1HB  SER A 195     -16.490   3.204  24.149  1.00  0.62           H  
ATOM   2984 2HB  SER A 195     -16.989   4.137  25.532  1.00  0.62           H  
ATOM   2985  HG  SER A 195     -16.997   1.381  25.084  1.00  0.62           H  
ATOM   2986  N   VAL A 196     -19.527   5.091  22.622  1.00  0.61           N  
ATOM   2987  CA  VAL A 196     -19.653   6.305  21.826  1.00  0.61           C  
ATOM   2988  C   VAL A 196     -20.370   7.418  22.607  1.00  0.61           C  
ATOM   2989  O   VAL A 196     -21.480   7.224  23.147  1.00  0.61           O  
ATOM   2990  CB  VAL A 196     -20.395   6.000  20.502  1.00  0.61           C  
ATOM   2991  CG1 VAL A 196     -20.598   7.293  19.696  1.00  0.61           C  
ATOM   2992  CG2 VAL A 196     -19.597   4.964  19.684  1.00  0.61           C  
ATOM   2993  H   VAL A 196     -20.219   4.362  22.527  1.00  0.61           H  
ATOM   2994  HA  VAL A 196     -18.654   6.657  21.580  1.00  0.61           H  
ATOM   2995  HB  VAL A 196     -21.377   5.589  20.734  1.00  0.61           H  
ATOM   2996 1HG1 VAL A 196     -21.135   7.067  18.772  1.00  0.61           H  
ATOM   2997 2HG1 VAL A 196     -21.177   8.010  20.281  1.00  0.61           H  
ATOM   2998 3HG1 VAL A 196     -19.626   7.720  19.459  1.00  0.61           H  
ATOM   2999 1HG2 VAL A 196     -20.137   4.725  18.767  1.00  0.61           H  
ATOM   3000 2HG2 VAL A 196     -18.630   5.343  19.431  1.00  0.61           H  
ATOM   3001 3HG2 VAL A 196     -19.482   4.072  20.281  1.00  0.61           H  
ATOM   3002  N   THR A 197     -19.706   8.574  22.656  1.00  0.61           N  
ATOM   3003  CA  THR A 197     -20.182   9.752  23.360  1.00  0.61           C  
ATOM   3004  C   THR A 197     -20.401  10.916  22.400  1.00  0.61           C  
ATOM   3005  O   THR A 197     -19.536  11.189  21.565  1.00  0.61           O  
ATOM   3006  CB  THR A 197     -19.147  10.174  24.406  1.00  0.61           C  
ATOM   3007  OG1 THR A 197     -18.933   9.098  25.297  1.00  0.61           O  
ATOM   3008  CG2 THR A 197     -19.646  11.403  25.209  1.00  0.61           C  
ATOM   3009  H   THR A 197     -18.792   8.614  22.207  1.00  0.61           H  
ATOM   3010  HA  THR A 197     -21.115   9.506  23.841  1.00  0.61           H  
ATOM   3011  HB  THR A 197     -18.213  10.405  23.912  1.00  0.61           H  
ATOM   3012  HG1 THR A 197     -18.378   8.422  24.875  1.00  0.61           H  
ATOM   3013 1HG2 THR A 197     -18.901  11.679  25.951  1.00  0.61           H  
ATOM   3014 2HG2 THR A 197     -19.817  12.243  24.543  1.00  0.61           H  
ATOM   3015 3HG2 THR A 197     -20.563  11.171  25.703  1.00  0.61           H  
ATOM   3016  N   LEU A 198     -21.545  11.602  22.497  1.00  0.61           N  
ATOM   3017  CA  LEU A 198     -21.788  12.739  21.601  1.00  0.61           C  
ATOM   3018  C   LEU A 198     -21.622  14.078  22.295  1.00  0.61           C  
ATOM   3019  O   LEU A 198     -22.390  14.404  23.194  1.00  0.61           O  
ATOM   3020  CB  LEU A 198     -23.186  12.716  21.029  1.00  0.61           C  
ATOM   3021  CG  LEU A 198     -23.612  11.476  20.387  1.00  0.61           C  
ATOM   3022  CD1 LEU A 198     -24.988  11.713  19.754  1.00  0.61           C  
ATOM   3023  CD2 LEU A 198     -22.587  11.024  19.440  1.00  0.61           C  
ATOM   3024  H   LEU A 198     -22.231  11.321  23.199  1.00  0.61           H  
ATOM   3025  HA  LEU A 198     -21.072  12.698  20.782  1.00  0.61           H  
ATOM   3026 1HB  LEU A 198     -23.883  12.911  21.837  1.00  0.61           H  
ATOM   3027 2HB  LEU A 198     -23.270  13.518  20.294  1.00  0.61           H  
ATOM   3028  HG  LEU A 198     -23.728  10.722  21.140  1.00  0.61           H  
ATOM   3029 1HD1 LEU A 198     -25.341  10.795  19.288  1.00  0.61           H  
ATOM   3030 2HD1 LEU A 198     -25.692  12.026  20.526  1.00  0.61           H  
ATOM   3031 3HD1 LEU A 198     -24.913  12.492  18.996  1.00  0.61           H  
ATOM   3032 1HD2 LEU A 198     -22.897  10.094  18.995  1.00  0.61           H  
ATOM   3033 2HD2 LEU A 198     -22.446  11.783  18.684  1.00  0.61           H  
ATOM   3034 3HD2 LEU A 198     -21.662  10.865  19.961  1.00  0.61           H  
ATOM   3035  N   PHE A 199     -20.665  14.855  21.826  1.00  0.63           N  
ATOM   3036  CA  PHE A 199     -20.295  16.161  22.355  1.00  0.63           C  
ATOM   3037  C   PHE A 199     -20.608  17.288  21.390  1.00  0.63           C  
ATOM   3038  O   PHE A 199     -20.531  17.106  20.171  1.00  0.63           O  
ATOM   3039  CB  PHE A 199     -18.790  16.246  22.515  1.00  0.63           C  
ATOM   3040  CG  PHE A 199     -18.145  15.406  23.473  1.00  0.63           C  
ATOM   3041  CD1 PHE A 199     -17.890  14.116  23.176  1.00  0.63           C  
ATOM   3042  CD2 PHE A 199     -17.686  15.924  24.652  1.00  0.63           C  
ATOM   3043  CE1 PHE A 199     -17.242  13.344  24.061  1.00  0.63           C  
ATOM   3044  CE2 PHE A 199     -17.021  15.152  25.539  1.00  0.63           C  
ATOM   3045  CZ  PHE A 199     -16.800  13.851  25.257  1.00  0.63           C  
ATOM   3046  H   PHE A 199     -20.107  14.500  21.057  1.00  0.63           H  
ATOM   3047  HA  PHE A 199     -20.815  16.331  23.291  1.00  0.63           H  
ATOM   3048 1HB  PHE A 199     -18.345  16.032  21.552  1.00  0.63           H  
ATOM   3049 2HB  PHE A 199     -18.550  17.269  22.770  1.00  0.63           H  
ATOM   3050  HD1 PHE A 199     -18.229  13.700  22.216  1.00  0.63           H  
ATOM   3051  HD2 PHE A 199     -17.868  16.981  24.874  1.00  0.63           H  
ATOM   3052  HE1 PHE A 199     -17.084  12.325  23.810  1.00  0.63           H  
ATOM   3053  HE2 PHE A 199     -16.690  15.580  26.466  1.00  0.63           H  
ATOM   3054  HZ  PHE A 199     -16.274  13.221  25.969  1.00  0.63           H  
ATOM   3055  N   GLY A 200     -20.853  18.464  21.934  1.00  0.64           N  
ATOM   3056  CA  GLY A 200     -20.949  19.647  21.085  1.00  0.64           C  
ATOM   3057  C   GLY A 200     -21.136  20.921  21.886  1.00  0.64           C  
ATOM   3058  O   GLY A 200     -21.454  20.876  23.085  1.00  0.64           O  
ATOM   3059  H   GLY A 200     -21.000  18.511  22.943  1.00  0.64           H  
ATOM   3060 1HA  GLY A 200     -20.041  19.735  20.485  1.00  0.64           H  
ATOM   3061 2HA  GLY A 200     -21.776  19.525  20.387  1.00  0.64           H  
ATOM   3062  N   GLU A 201     -20.981  22.055  21.191  1.00  0.66           N  
ATOM   3063  CA  GLU A 201     -21.082  23.369  21.814  1.00  0.66           C  
ATOM   3064  C   GLU A 201     -22.056  24.266  21.056  1.00  0.66           C  
ATOM   3065  O   GLU A 201     -22.124  24.198  19.828  1.00  0.66           O  
ATOM   3066  CB  GLU A 201     -19.690  24.034  21.843  1.00  0.66           C  
ATOM   3067  CG  GLU A 201     -18.624  23.221  22.595  1.00  0.66           C  
ATOM   3068  CD  GLU A 201     -17.942  22.213  21.741  1.00  0.66           C  
ATOM   3069  OE1 GLU A 201     -17.506  22.561  20.689  1.00  0.66           O  
ATOM   3070  OE2 GLU A 201     -17.887  21.082  22.130  1.00  0.66           O  
ATOM   3071  H   GLU A 201     -20.745  21.987  20.209  1.00  0.66           H  
ATOM   3072  HA  GLU A 201     -21.423  23.233  22.825  1.00  0.66           H  
ATOM   3073 1HB  GLU A 201     -19.337  24.203  20.824  1.00  0.66           H  
ATOM   3074 2HB  GLU A 201     -19.766  25.009  22.333  1.00  0.66           H  
ATOM   3075 1HG  GLU A 201     -17.879  23.905  23.008  1.00  0.66           H  
ATOM   3076 2HG  GLU A 201     -19.091  22.714  23.421  1.00  0.66           H  
ATOM   3077  N   SER A 202     -22.764  25.148  21.764  1.00  0.67           N  
ATOM   3078  CA  SER A 202     -23.706  26.055  21.093  1.00  0.67           C  
ATOM   3079  C   SER A 202     -24.724  25.229  20.323  1.00  0.67           C  
ATOM   3080  O   SER A 202     -25.373  24.340  20.875  1.00  0.67           O  
ATOM   3081  CB  SER A 202     -22.964  27.028  20.172  1.00  0.67           C  
ATOM   3082  OG  SER A 202     -23.821  28.007  19.646  1.00  0.67           O  
ATOM   3083  H   SER A 202     -22.678  25.132  22.782  1.00  0.67           H  
ATOM   3084  HA  SER A 202     -24.237  26.637  21.839  1.00  0.67           H  
ATOM   3085 1HB  SER A 202     -22.175  27.517  20.748  1.00  0.67           H  
ATOM   3086 2HB  SER A 202     -22.490  26.516  19.375  1.00  0.67           H  
ATOM   3087  HG  SER A 202     -24.214  28.448  20.410  1.00  0.67           H  
ATOM   3088  N   ALA A 203     -24.846  25.494  19.034  1.00  0.67           N  
ATOM   3089  CA  ALA A 203     -25.763  24.748  18.178  1.00  0.67           C  
ATOM   3090  C   ALA A 203     -25.422  23.253  18.196  1.00  0.67           C  
ATOM   3091  O   ALA A 203     -26.290  22.400  17.984  1.00  0.67           O  
ATOM   3092  CB  ALA A 203     -25.720  25.301  16.775  1.00  0.67           C  
ATOM   3093  H   ALA A 203     -24.297  26.250  18.652  1.00  0.67           H  
ATOM   3094  HA  ALA A 203     -26.765  24.852  18.572  1.00  0.67           H  
ATOM   3095 1HB  ALA A 203     -26.410  24.755  16.162  1.00  0.67           H  
ATOM   3096 2HB  ALA A 203     -26.005  26.337  16.807  1.00  0.67           H  
ATOM   3097 3HB  ALA A 203     -24.735  25.207  16.358  1.00  0.67           H  
ATOM   3098  N   GLY A 204     -24.147  22.936  18.417  1.00  0.66           N  
ATOM   3099  CA  GLY A 204     -23.671  21.575  18.475  1.00  0.66           C  
ATOM   3100  C   GLY A 204     -24.355  20.902  19.637  1.00  0.66           C  
ATOM   3101  O   GLY A 204     -24.907  19.814  19.504  1.00  0.66           O  
ATOM   3102  H   GLY A 204     -23.476  23.671  18.618  1.00  0.66           H  
ATOM   3103 1HA  GLY A 204     -23.894  21.061  17.543  1.00  0.66           H  
ATOM   3104 2HA  GLY A 204     -22.591  21.569  18.615  1.00  0.66           H  
ATOM   3105  N   ALA A 205     -24.317  21.566  20.790  1.00  0.64           N  
ATOM   3106  CA  ALA A 205     -24.930  21.066  22.009  1.00  0.64           C  
ATOM   3107  C   ALA A 205     -26.415  20.892  21.793  1.00  0.64           C  
ATOM   3108  O   ALA A 205     -27.018  19.903  22.220  1.00  0.64           O  
ATOM   3109  CB  ALA A 205     -24.684  22.038  23.145  1.00  0.64           C  
ATOM   3110  H   ALA A 205     -23.858  22.466  20.807  1.00  0.64           H  
ATOM   3111  HA  ALA A 205     -24.491  20.098  22.253  1.00  0.64           H  
ATOM   3112 1HB  ALA A 205     -25.137  21.664  24.053  1.00  0.64           H  
ATOM   3113 2HB  ALA A 205     -23.627  22.150  23.291  1.00  0.64           H  
ATOM   3114 3HB  ALA A 205     -25.112  23.000  22.913  1.00  0.64           H  
ATOM   3115  N   ALA A 206     -27.016  21.846  21.081  1.00  0.63           N  
ATOM   3116  CA  ALA A 206     -28.430  21.736  20.803  1.00  0.63           C  
ATOM   3117  C   ALA A 206     -28.683  20.488  19.972  1.00  0.63           C  
ATOM   3118  O   ALA A 206     -29.598  19.724  20.282  1.00  0.63           O  
ATOM   3119  CB  ALA A 206     -28.934  22.980  20.105  1.00  0.63           C  
ATOM   3120  H   ALA A 206     -26.479  22.654  20.764  1.00  0.63           H  
ATOM   3121  HA  ALA A 206     -28.951  21.619  21.744  1.00  0.63           H  
ATOM   3122 1HB  ALA A 206     -29.992  22.889  19.922  1.00  0.63           H  
ATOM   3123 2HB  ALA A 206     -28.750  23.838  20.737  1.00  0.63           H  
ATOM   3124 3HB  ALA A 206     -28.413  23.102  19.172  1.00  0.63           H  
ATOM   3125  N   SER A 207     -27.812  20.221  18.984  1.00  0.62           N  
ATOM   3126  CA  SER A 207     -27.943  19.031  18.152  1.00  0.62           C  
ATOM   3127  C   SER A 207     -27.774  17.770  18.992  1.00  0.62           C  
ATOM   3128  O   SER A 207     -28.523  16.808  18.822  1.00  0.62           O  
ATOM   3129  CB  SER A 207     -26.930  19.021  17.027  1.00  0.62           C  
ATOM   3130  OG  SER A 207     -27.154  20.043  16.100  1.00  0.62           O  
ATOM   3131  H   SER A 207     -27.070  20.890  18.777  1.00  0.62           H  
ATOM   3132  HA  SER A 207     -28.939  19.028  17.713  1.00  0.62           H  
ATOM   3133 1HB  SER A 207     -25.935  19.107  17.426  1.00  0.62           H  
ATOM   3134 2HB  SER A 207     -26.993  18.067  16.537  1.00  0.62           H  
ATOM   3135  HG  SER A 207     -26.884  20.864  16.567  1.00  0.62           H  
ATOM   3136  N   VAL A 208     -26.818  17.778  19.927  1.00  0.62           N  
ATOM   3137  CA  VAL A 208     -26.582  16.615  20.777  1.00  0.62           C  
ATOM   3138  C   VAL A 208     -27.844  16.301  21.569  1.00  0.62           C  
ATOM   3139  O   VAL A 208     -28.272  15.141  21.643  1.00  0.62           O  
ATOM   3140  CB  VAL A 208     -25.414  16.871  21.749  1.00  0.62           C  
ATOM   3141  CG1 VAL A 208     -25.342  15.786  22.754  1.00  0.62           C  
ATOM   3142  CG2 VAL A 208     -24.099  16.909  21.026  1.00  0.62           C  
ATOM   3143  H   VAL A 208     -26.223  18.601  20.011  1.00  0.62           H  
ATOM   3144  HA  VAL A 208     -26.332  15.762  20.149  1.00  0.62           H  
ATOM   3145  HB  VAL A 208     -25.581  17.805  22.253  1.00  0.62           H  
ATOM   3146 1HG1 VAL A 208     -24.519  15.995  23.442  1.00  0.62           H  
ATOM   3147 2HG1 VAL A 208     -26.275  15.741  23.302  1.00  0.62           H  
ATOM   3148 3HG1 VAL A 208     -25.169  14.840  22.256  1.00  0.62           H  
ATOM   3149 1HG2 VAL A 208     -23.328  17.090  21.761  1.00  0.62           H  
ATOM   3150 2HG2 VAL A 208     -23.922  15.958  20.544  1.00  0.62           H  
ATOM   3151 3HG2 VAL A 208     -24.088  17.694  20.288  1.00  0.62           H  
ATOM   3152  N   GLY A 209     -28.462  17.335  22.132  1.00  0.62           N  
ATOM   3153  CA  GLY A 209     -29.704  17.158  22.857  1.00  0.62           C  
ATOM   3154  C   GLY A 209     -30.792  16.635  21.935  1.00  0.62           C  
ATOM   3155  O   GLY A 209     -31.542  15.743  22.313  1.00  0.62           O  
ATOM   3156  H   GLY A 209     -28.052  18.268  22.050  1.00  0.62           H  
ATOM   3157 1HA  GLY A 209     -29.548  16.466  23.684  1.00  0.62           H  
ATOM   3158 2HA  GLY A 209     -30.007  18.099  23.278  1.00  0.62           H  
ATOM   3159  N   MET A 210     -30.856  17.151  20.710  1.00  0.63           N  
ATOM   3160  CA  MET A 210     -31.843  16.691  19.744  1.00  0.63           C  
ATOM   3161  C   MET A 210     -31.637  15.213  19.429  1.00  0.63           C  
ATOM   3162  O   MET A 210     -32.609  14.487  19.269  1.00  0.63           O  
ATOM   3163  CB  MET A 210     -31.810  17.570  18.505  1.00  0.63           C  
ATOM   3164  CG  MET A 210     -32.341  18.955  18.777  1.00  0.63           C  
ATOM   3165  SD  MET A 210     -32.213  20.044  17.435  1.00  0.63           S  
ATOM   3166  CE  MET A 210     -32.638  21.570  18.258  1.00  0.63           C  
ATOM   3167  H   MET A 210     -30.223  17.909  20.451  1.00  0.63           H  
ATOM   3168  HA  MET A 210     -32.830  16.792  20.193  1.00  0.63           H  
ATOM   3169 1HB  MET A 210     -30.795  17.663  18.158  1.00  0.63           H  
ATOM   3170 2HB  MET A 210     -32.365  17.117  17.717  1.00  0.63           H  
ATOM   3171 1HG  MET A 210     -33.389  18.888  19.066  1.00  0.63           H  
ATOM   3172 2HG  MET A 210     -31.811  19.378  19.580  1.00  0.63           H  
ATOM   3173 1HE  MET A 210     -32.616  22.399  17.561  1.00  0.63           H  
ATOM   3174 2HE  MET A 210     -33.637  21.489  18.684  1.00  0.63           H  
ATOM   3175 3HE  MET A 210     -31.924  21.751  19.042  1.00  0.63           H  
ATOM   3176  N   HIS A 211     -30.383  14.749  19.385  1.00  0.66           N  
ATOM   3177  CA  HIS A 211     -30.119  13.333  19.127  1.00  0.66           C  
ATOM   3178  C   HIS A 211     -30.594  12.479  20.303  1.00  0.66           C  
ATOM   3179  O   HIS A 211     -31.130  11.389  20.116  1.00  0.66           O  
ATOM   3180  CB  HIS A 211     -28.625  13.083  18.865  1.00  0.66           C  
ATOM   3181  CG  HIS A 211     -28.162  13.548  17.533  1.00  0.66           C  
ATOM   3182  ND1 HIS A 211     -28.569  12.952  16.355  1.00  0.66           N  
ATOM   3183  CD2 HIS A 211     -27.332  14.549  17.182  1.00  0.66           C  
ATOM   3184  CE1 HIS A 211     -28.025  13.605  15.338  1.00  0.66           C  
ATOM   3185  NE2 HIS A 211     -27.268  14.567  15.826  1.00  0.66           N  
ATOM   3186  H   HIS A 211     -29.608  15.401  19.500  1.00  0.66           H  
ATOM   3187  HA  HIS A 211     -30.672  13.023  18.246  1.00  0.66           H  
ATOM   3188 1HB  HIS A 211     -28.034  13.594  19.623  1.00  0.66           H  
ATOM   3189 2HB  HIS A 211     -28.411  12.020  18.954  1.00  0.66           H  
ATOM   3190  HD2 HIS A 211     -26.815  15.227  17.851  1.00  0.66           H  
ATOM   3191  HE1 HIS A 211     -28.174  13.378  14.283  1.00  0.66           H  
ATOM   3192  HE2 HIS A 211     -26.713  15.245  15.296  1.00  0.66           H  
ATOM   3193  N   LEU A 212     -30.426  12.983  21.515  1.00  0.70           N  
ATOM   3194  CA  LEU A 212     -30.895  12.293  22.712  1.00  0.70           C  
ATOM   3195  C   LEU A 212     -32.425  12.241  22.739  1.00  0.70           C  
ATOM   3196  O   LEU A 212     -33.027  11.200  23.015  1.00  0.70           O  
ATOM   3197  CB  LEU A 212     -30.296  13.016  23.944  1.00  0.70           C  
ATOM   3198  CG  LEU A 212     -30.622  12.529  25.383  1.00  0.70           C  
ATOM   3199  CD1 LEU A 212     -30.180  11.096  25.609  1.00  0.70           C  
ATOM   3200  CD2 LEU A 212     -29.893  13.450  26.360  1.00  0.70           C  
ATOM   3201  H   LEU A 212     -29.939  13.876  21.612  1.00  0.70           H  
ATOM   3202  HA  LEU A 212     -30.562  11.268  22.677  1.00  0.70           H  
ATOM   3203 1HB  LEU A 212     -29.213  13.027  23.837  1.00  0.70           H  
ATOM   3204 2HB  LEU A 212     -30.624  14.045  23.899  1.00  0.70           H  
ATOM   3205  HG  LEU A 212     -31.692  12.583  25.548  1.00  0.70           H  
ATOM   3206 1HD1 LEU A 212     -30.426  10.805  26.629  1.00  0.70           H  
ATOM   3207 2HD1 LEU A 212     -30.694  10.437  24.909  1.00  0.70           H  
ATOM   3208 3HD1 LEU A 212     -29.110  11.017  25.466  1.00  0.70           H  
ATOM   3209 1HD2 LEU A 212     -30.106  13.139  27.372  1.00  0.70           H  
ATOM   3210 2HD2 LEU A 212     -28.817  13.389  26.185  1.00  0.70           H  
ATOM   3211 3HD2 LEU A 212     -30.226  14.479  26.212  1.00  0.70           H  
ATOM   3212  N   LEU A 213     -33.055  13.365  22.450  1.00  0.75           N  
ATOM   3213  CA  LEU A 213     -34.501  13.476  22.511  1.00  0.75           C  
ATOM   3214  C   LEU A 213     -35.242  12.865  21.316  1.00  0.75           C  
ATOM   3215  O   LEU A 213     -36.371  12.403  21.477  1.00  0.75           O  
ATOM   3216  CB  LEU A 213     -34.843  14.948  22.680  1.00  0.75           C  
ATOM   3217  CG  LEU A 213     -34.872  15.448  24.149  1.00  0.75           C  
ATOM   3218  CD1 LEU A 213     -33.570  15.041  24.857  1.00  0.75           C  
ATOM   3219  CD2 LEU A 213     -35.012  16.960  24.142  1.00  0.75           C  
ATOM   3220  H   LEU A 213     -32.505  14.189  22.220  1.00  0.75           H  
ATOM   3221  HA  LEU A 213     -34.836  12.965  23.401  1.00  0.75           H  
ATOM   3222 1HB  LEU A 213     -34.105  15.537  22.139  1.00  0.75           H  
ATOM   3223 2HB  LEU A 213     -35.807  15.133  22.242  1.00  0.75           H  
ATOM   3224  HG  LEU A 213     -35.710  14.998  24.682  1.00  0.75           H  
ATOM   3225 1HD1 LEU A 213     -33.574  15.380  25.866  1.00  0.75           H  
ATOM   3226 2HD1 LEU A 213     -33.485  13.966  24.850  1.00  0.75           H  
ATOM   3227 3HD1 LEU A 213     -32.727  15.471  24.354  1.00  0.75           H  
ATOM   3228 1HD2 LEU A 213     -35.018  17.338  25.152  1.00  0.75           H  
ATOM   3229 2HD2 LEU A 213     -34.168  17.393  23.606  1.00  0.75           H  
ATOM   3230 3HD2 LEU A 213     -35.934  17.236  23.649  1.00  0.75           H  
ATOM   3231  N   SER A 214     -34.625  12.838  20.134  1.00  0.81           N  
ATOM   3232  CA  SER A 214     -35.262  12.301  18.934  1.00  0.81           C  
ATOM   3233  C   SER A 214     -35.192  10.754  18.829  1.00  0.81           C  
ATOM   3234  O   SER A 214     -34.096  10.198  18.678  1.00  0.81           O  
ATOM   3235  CB  SER A 214     -34.574  12.874  17.719  1.00  0.81           C  
ATOM   3236  OG  SER A 214     -35.065  12.310  16.566  1.00  0.81           O  
ATOM   3237  H   SER A 214     -33.701  13.247  20.042  1.00  0.81           H  
ATOM   3238  HA  SER A 214     -36.283  12.661  18.924  1.00  0.81           H  
ATOM   3239 1HB  SER A 214     -34.708  13.952  17.690  1.00  0.81           H  
ATOM   3240 2HB  SER A 214     -33.504  12.677  17.786  1.00  0.81           H  
ATOM   3241  HG  SER A 214     -35.991  12.606  16.499  1.00  0.81           H  
ATOM   3242  N   PRO A 215     -36.336  10.039  18.786  1.00  0.85           N  
ATOM   3243  CA  PRO A 215     -36.437   8.587  18.683  1.00  0.85           C  
ATOM   3244  C   PRO A 215     -35.381   7.891  17.774  1.00  0.85           C  
ATOM   3245  O   PRO A 215     -34.679   7.022  18.283  1.00  0.85           O  
ATOM   3246  CB  PRO A 215     -37.900   8.402  18.242  1.00  0.85           C  
ATOM   3247  CG  PRO A 215     -38.614   9.553  18.918  1.00  0.85           C  
ATOM   3248  CD  PRO A 215     -37.665  10.723  18.795  1.00  0.85           C  
ATOM   3249  HA  PRO A 215     -36.339   8.186  19.696  1.00  0.85           H  
ATOM   3250 1HB  PRO A 215     -38.039   8.377  17.183  1.00  0.85           H  
ATOM   3251 2HB  PRO A 215     -38.263   7.432  18.611  1.00  0.85           H  
ATOM   3252 1HG  PRO A 215     -39.580   9.748  18.424  1.00  0.85           H  
ATOM   3253 2HG  PRO A 215     -38.839   9.302  19.963  1.00  0.85           H  
ATOM   3254 1HD  PRO A 215     -37.840  11.281  17.857  1.00  0.85           H  
ATOM   3255 2HD  PRO A 215     -37.794  11.344  19.693  1.00  0.85           H  
ATOM   3256  N   PRO A 216     -35.199   8.233  16.458  1.00  0.87           N  
ATOM   3257  CA  PRO A 216     -34.254   7.577  15.554  1.00  0.87           C  
ATOM   3258  C   PRO A 216     -32.773   7.681  15.930  1.00  0.87           C  
ATOM   3259  O   PRO A 216     -31.965   6.911  15.407  1.00  0.87           O  
ATOM   3260  CB  PRO A 216     -34.514   8.274  14.214  1.00  0.87           C  
ATOM   3261  CG  PRO A 216     -35.147   9.586  14.569  1.00  0.87           C  
ATOM   3262  CD  PRO A 216     -35.999   9.281  15.759  1.00  0.87           C  
ATOM   3263  HA  PRO A 216     -34.536   6.517  15.483  1.00  0.87           H  
ATOM   3264 1HB  PRO A 216     -33.575   8.399  13.688  1.00  0.87           H  
ATOM   3265 2HB  PRO A 216     -35.156   7.647  13.581  1.00  0.87           H  
ATOM   3266 1HG  PRO A 216     -34.374  10.336  14.796  1.00  0.87           H  
ATOM   3267 2HG  PRO A 216     -35.730   9.974  13.721  1.00  0.87           H  
ATOM   3268 1HD  PRO A 216     -36.137  10.171  16.301  1.00  0.87           H  
ATOM   3269 2HD  PRO A 216     -36.941   8.875  15.394  1.00  0.87           H  
ATOM   3270  N   SER A 217     -32.387   8.648  16.769  1.00  0.86           N  
ATOM   3271  CA  SER A 217     -30.981   8.725  17.163  1.00  0.86           C  
ATOM   3272  C   SER A 217     -30.736   8.086  18.515  1.00  0.86           C  
ATOM   3273  O   SER A 217     -29.588   7.788  18.881  1.00  0.86           O  
ATOM   3274  CB  SER A 217     -30.448  10.129  17.150  1.00  0.86           C  
ATOM   3275  OG  SER A 217     -30.320  10.627  15.858  1.00  0.86           O  
ATOM   3276  H   SER A 217     -33.057   9.281  17.205  1.00  0.86           H  
ATOM   3277  HA  SER A 217     -30.408   8.165  16.437  1.00  0.86           H  
ATOM   3278 1HB  SER A 217     -31.135  10.757  17.705  1.00  0.86           H  
ATOM   3279 2HB  SER A 217     -29.487  10.161  17.657  1.00  0.86           H  
ATOM   3280  HG  SER A 217     -29.788  11.451  15.954  1.00  0.86           H  
ATOM   3281  N   ARG A 218     -31.803   7.855  19.263  1.00  0.83           N  
ATOM   3282  CA  ARG A 218     -31.618   7.222  20.550  1.00  0.83           C  
ATOM   3283  C   ARG A 218     -31.020   5.848  20.277  1.00  0.83           C  
ATOM   3284  O   ARG A 218     -31.451   5.149  19.363  1.00  0.83           O  
ATOM   3285  CB  ARG A 218     -32.935   7.083  21.287  1.00  0.83           C  
ATOM   3286  CG  ARG A 218     -33.545   8.376  21.719  1.00  0.83           C  
ATOM   3287  CD  ARG A 218     -34.857   8.165  22.340  1.00  0.83           C  
ATOM   3288  NE  ARG A 218     -35.557   9.413  22.559  1.00  0.83           N  
ATOM   3289  CZ  ARG A 218     -36.892   9.479  22.798  1.00  0.83           C  
ATOM   3290  NH1 ARG A 218     -37.591   8.369  22.853  1.00  0.83           N  
ATOM   3291  NH2 ARG A 218     -37.514  10.627  22.963  1.00  0.83           N  
ATOM   3292  H   ARG A 218     -32.730   8.158  18.948  1.00  0.83           H  
ATOM   3293  HA  ARG A 218     -30.928   7.815  21.149  1.00  0.83           H  
ATOM   3294 1HB  ARG A 218     -33.656   6.575  20.649  1.00  0.83           H  
ATOM   3295 2HB  ARG A 218     -32.792   6.470  22.174  1.00  0.83           H  
ATOM   3296 1HG  ARG A 218     -32.891   8.835  22.451  1.00  0.83           H  
ATOM   3297 2HG  ARG A 218     -33.657   9.042  20.868  1.00  0.83           H  
ATOM   3298 1HD  ARG A 218     -35.466   7.532  21.705  1.00  0.83           H  
ATOM   3299 2HD  ARG A 218     -34.720   7.683  23.304  1.00  0.83           H  
ATOM   3300  HE  ARG A 218     -34.989  10.281  22.535  1.00  0.83           H  
ATOM   3301 1HH1 ARG A 218     -37.133   7.478  22.722  1.00  0.83           H  
ATOM   3302 2HH1 ARG A 218     -38.586   8.409  23.017  1.00  0.83           H  
ATOM   3303 1HH2 ARG A 218     -37.001  11.501  22.871  1.00  0.83           H  
ATOM   3304 2HH2 ARG A 218     -38.508  10.647  23.112  1.00  0.83           H  
ATOM   3305  N   GLY A 219     -30.021   5.458  21.054  1.00  0.78           N  
ATOM   3306  CA  GLY A 219     -29.384   4.158  20.860  1.00  0.78           C  
ATOM   3307  C   GLY A 219     -28.118   4.207  19.990  1.00  0.78           C  
ATOM   3308  O   GLY A 219     -27.357   3.232  19.968  1.00  0.78           O  
ATOM   3309  H   GLY A 219     -29.695   6.067  21.792  1.00  0.78           H  
ATOM   3310 1HA  GLY A 219     -29.130   3.743  21.836  1.00  0.78           H  
ATOM   3311 2HA  GLY A 219     -30.102   3.473  20.411  1.00  0.78           H  
ATOM   3312  N   LEU A 220     -27.857   5.349  19.323  1.00  0.72           N  
ATOM   3313  CA  LEU A 220     -26.649   5.491  18.498  1.00  0.72           C  
ATOM   3314  C   LEU A 220     -25.449   5.903  19.336  1.00  0.72           C  
ATOM   3315  O   LEU A 220     -24.330   6.025  18.836  1.00  0.72           O  
ATOM   3316  CB  LEU A 220     -26.813   6.544  17.398  1.00  0.72           C  
ATOM   3317  CG  LEU A 220     -27.825   6.263  16.302  1.00  0.72           C  
ATOM   3318  CD1 LEU A 220     -27.885   7.466  15.338  1.00  0.72           C  
ATOM   3319  CD2 LEU A 220     -27.418   5.015  15.566  1.00  0.72           C  
ATOM   3320  H   LEU A 220     -28.522   6.126  19.352  1.00  0.72           H  
ATOM   3321  HA  LEU A 220     -26.440   4.534  18.030  1.00  0.72           H  
ATOM   3322 1HB  LEU A 220     -27.102   7.483  17.868  1.00  0.72           H  
ATOM   3323 2HB  LEU A 220     -25.845   6.688  16.919  1.00  0.72           H  
ATOM   3324  HG  LEU A 220     -28.816   6.129  16.745  1.00  0.72           H  
ATOM   3325 1HD1 LEU A 220     -28.619   7.269  14.556  1.00  0.72           H  
ATOM   3326 2HD1 LEU A 220     -28.163   8.365  15.881  1.00  0.72           H  
ATOM   3327 3HD1 LEU A 220     -26.917   7.603  14.889  1.00  0.72           H  
ATOM   3328 1HD2 LEU A 220     -28.144   4.815  14.788  1.00  0.72           H  
ATOM   3329 2HD2 LEU A 220     -26.434   5.150  15.123  1.00  0.72           H  
ATOM   3330 3HD2 LEU A 220     -27.389   4.175  16.260  1.00  0.72           H  
ATOM   3331  N   PHE A 221     -25.697   6.159  20.603  1.00  0.68           N  
ATOM   3332  CA  PHE A 221     -24.675   6.590  21.535  1.00  0.68           C  
ATOM   3333  C   PHE A 221     -25.071   6.169  22.937  1.00  0.68           C  
ATOM   3334  O   PHE A 221     -26.230   5.831  23.190  1.00  0.68           O  
ATOM   3335  CB  PHE A 221     -24.510   8.097  21.462  1.00  0.68           C  
ATOM   3336  CG  PHE A 221     -25.707   8.835  21.909  1.00  0.68           C  
ATOM   3337  CD1 PHE A 221     -25.768   9.262  23.198  1.00  0.68           C  
ATOM   3338  CD2 PHE A 221     -26.781   9.096  21.058  1.00  0.68           C  
ATOM   3339  CE1 PHE A 221     -26.822   9.941  23.669  1.00  0.68           C  
ATOM   3340  CE2 PHE A 221     -27.865   9.791  21.533  1.00  0.68           C  
ATOM   3341  CZ  PHE A 221     -27.861  10.210  22.848  1.00  0.68           C  
ATOM   3342  H   PHE A 221     -26.639   6.031  20.934  1.00  0.68           H  
ATOM   3343  HA  PHE A 221     -23.730   6.109  21.281  1.00  0.68           H  
ATOM   3344 1HB  PHE A 221     -23.666   8.404  22.083  1.00  0.68           H  
ATOM   3345 2HB  PHE A 221     -24.286   8.387  20.437  1.00  0.68           H  
ATOM   3346  HD1 PHE A 221     -24.942   9.046  23.842  1.00  0.68           H  
ATOM   3347  HD2 PHE A 221     -26.755   8.757  20.022  1.00  0.68           H  
ATOM   3348  HE1 PHE A 221     -26.835  10.273  24.710  1.00  0.68           H  
ATOM   3349  HE2 PHE A 221     -28.715  10.008  20.878  1.00  0.68           H  
ATOM   3350  HZ  PHE A 221     -28.665  10.742  23.238  1.00  0.68           H  
ATOM   3351  N   HIS A 222     -24.116   6.207  23.849  1.00  0.64           N  
ATOM   3352  CA  HIS A 222     -24.387   5.846  25.232  1.00  0.64           C  
ATOM   3353  C   HIS A 222     -24.212   7.010  26.194  1.00  0.64           C  
ATOM   3354  O   HIS A 222     -24.732   6.992  27.322  1.00  0.64           O  
ATOM   3355  CB  HIS A 222     -23.474   4.682  25.572  1.00  0.64           C  
ATOM   3356  CG  HIS A 222     -23.800   3.521  24.681  1.00  0.64           C  
ATOM   3357  ND1 HIS A 222     -24.934   2.752  24.847  1.00  0.64           N  
ATOM   3358  CD2 HIS A 222     -23.188   3.048  23.574  1.00  0.64           C  
ATOM   3359  CE1 HIS A 222     -24.989   1.839  23.895  1.00  0.64           C  
ATOM   3360  NE2 HIS A 222     -23.942   1.995  23.110  1.00  0.64           N  
ATOM   3361  H   HIS A 222     -23.175   6.482  23.573  1.00  0.64           H  
ATOM   3362  HA  HIS A 222     -25.416   5.504  25.320  1.00  0.64           H  
ATOM   3363 1HB  HIS A 222     -22.428   4.967  25.419  1.00  0.64           H  
ATOM   3364 2HB  HIS A 222     -23.601   4.391  26.614  1.00  0.64           H  
ATOM   3365  HD1 HIS A 222     -25.633   2.874  25.551  1.00  0.64           H  
ATOM   3366  HD2 HIS A 222     -22.288   3.351  23.043  1.00  0.64           H  
ATOM   3367  HE1 HIS A 222     -25.812   1.128  23.854  1.00  0.64           H  
ATOM   3368  N   ARG A 223     -23.454   8.005  25.752  1.00  0.63           N  
ATOM   3369  CA  ARG A 223     -23.172   9.137  26.605  1.00  0.63           C  
ATOM   3370  C   ARG A 223     -23.278  10.436  25.803  1.00  0.63           C  
ATOM   3371  O   ARG A 223     -23.127  10.421  24.578  1.00  0.63           O  
ATOM   3372  CB  ARG A 223     -21.791   8.975  27.195  1.00  0.63           C  
ATOM   3373  CG  ARG A 223     -21.591   7.686  27.926  1.00  0.63           C  
ATOM   3374  CD  ARG A 223     -20.342   7.611  28.622  1.00  0.63           C  
ATOM   3375  NE  ARG A 223     -20.297   6.373  29.385  1.00  0.63           N  
ATOM   3376  CZ  ARG A 223     -19.621   5.244  29.042  1.00  0.63           C  
ATOM   3377  NH1 ARG A 223     -18.830   5.214  27.989  1.00  0.63           N  
ATOM   3378  NH2 ARG A 223     -19.741   4.148  29.784  1.00  0.63           N  
ATOM   3379  H   ARG A 223     -23.024   7.942  24.832  1.00  0.63           H  
ATOM   3380  HA  ARG A 223     -23.903   9.159  27.407  1.00  0.63           H  
ATOM   3381 1HB  ARG A 223     -21.069   9.008  26.419  1.00  0.63           H  
ATOM   3382 2HB  ARG A 223     -21.592   9.769  27.872  1.00  0.63           H  
ATOM   3383 1HG  ARG A 223     -22.396   7.528  28.637  1.00  0.63           H  
ATOM   3384 2HG  ARG A 223     -21.579   6.872  27.205  1.00  0.63           H  
ATOM   3385 1HD  ARG A 223     -19.515   7.611  27.915  1.00  0.63           H  
ATOM   3386 2HD  ARG A 223     -20.252   8.460  29.280  1.00  0.63           H  
ATOM   3387  HE  ARG A 223     -20.932   6.318  30.187  1.00  0.63           H  
ATOM   3388 1HH1 ARG A 223     -18.658   6.051  27.420  1.00  0.63           H  
ATOM   3389 2HH1 ARG A 223     -18.328   4.366  27.763  1.00  0.63           H  
ATOM   3390 1HH2 ARG A 223     -20.332   4.138  30.611  1.00  0.63           H  
ATOM   3391 2HH2 ARG A 223     -19.226   3.318  29.531  1.00  0.63           H  
ATOM   3392  N   ALA A 224     -23.509  11.557  26.474  1.00  0.63           N  
ATOM   3393  CA  ALA A 224     -23.560  12.832  25.754  1.00  0.63           C  
ATOM   3394  C   ALA A 224     -23.037  14.009  26.562  1.00  0.63           C  
ATOM   3395  O   ALA A 224     -23.090  13.988  27.789  1.00  0.63           O  
ATOM   3396  CB  ALA A 224     -24.993  13.129  25.353  1.00  0.63           C  
ATOM   3397  H   ALA A 224     -23.676  11.501  27.480  1.00  0.63           H  
ATOM   3398  HA  ALA A 224     -22.942  12.739  24.866  1.00  0.63           H  
ATOM   3399 1HB  ALA A 224     -25.013  14.046  24.802  1.00  0.63           H  
ATOM   3400 2HB  ALA A 224     -25.374  12.324  24.732  1.00  0.63           H  
ATOM   3401 3HB  ALA A 224     -25.607  13.229  26.237  1.00  0.63           H  
ATOM   3402  N   VAL A 225     -22.500  15.008  25.861  1.00  0.64           N  
ATOM   3403  CA  VAL A 225     -22.032  16.237  26.474  1.00  0.64           C  
ATOM   3404  C   VAL A 225     -22.577  17.492  25.776  1.00  0.64           C  
ATOM   3405  O   VAL A 225     -22.318  17.731  24.590  1.00  0.64           O  
ATOM   3406  CB  VAL A 225     -20.503  16.278  26.506  1.00  0.64           C  
ATOM   3407  CG1 VAL A 225     -20.071  17.555  27.112  1.00  0.64           C  
ATOM   3408  CG2 VAL A 225     -19.985  15.075  27.267  1.00  0.64           C  
ATOM   3409  H   VAL A 225     -22.457  14.921  24.856  1.00  0.64           H  
ATOM   3410  HA  VAL A 225     -22.370  16.234  27.496  1.00  0.64           H  
ATOM   3411  HB  VAL A 225     -20.135  16.267  25.519  1.00  0.64           H  
ATOM   3412 1HG1 VAL A 225     -18.990  17.607  27.121  1.00  0.64           H  
ATOM   3413 2HG1 VAL A 225     -20.461  18.375  26.517  1.00  0.64           H  
ATOM   3414 3HG1 VAL A 225     -20.451  17.630  28.114  1.00  0.64           H  
ATOM   3415 1HG2 VAL A 225     -18.926  15.088  27.326  1.00  0.64           H  
ATOM   3416 2HG2 VAL A 225     -20.377  15.072  28.257  1.00  0.64           H  
ATOM   3417 3HG2 VAL A 225     -20.300  14.182  26.753  1.00  0.64           H  
ATOM   3418  N   LEU A 226     -23.306  18.303  26.534  1.00  0.66           N  
ATOM   3419  CA  LEU A 226     -23.907  19.515  25.996  1.00  0.66           C  
ATOM   3420  C   LEU A 226     -23.376  20.787  26.626  1.00  0.66           C  
ATOM   3421  O   LEU A 226     -23.729  21.098  27.767  1.00  0.66           O  
ATOM   3422  CB  LEU A 226     -25.398  19.493  26.233  1.00  0.66           C  
ATOM   3423  CG  LEU A 226     -26.207  18.595  25.368  1.00  0.66           C  
ATOM   3424  CD1 LEU A 226     -26.334  17.194  26.017  1.00  0.66           C  
ATOM   3425  CD2 LEU A 226     -27.513  19.262  25.164  1.00  0.66           C  
ATOM   3426  H   LEU A 226     -23.451  18.051  27.511  1.00  0.66           H  
ATOM   3427  HA  LEU A 226     -23.706  19.556  24.925  1.00  0.66           H  
ATOM   3428 1HB  LEU A 226     -25.570  19.196  27.259  1.00  0.66           H  
ATOM   3429 2HB  LEU A 226     -25.782  20.511  26.107  1.00  0.66           H  
ATOM   3430  HG  LEU A 226     -25.722  18.474  24.407  1.00  0.66           H  
ATOM   3431 1HD1 LEU A 226     -26.936  16.553  25.382  1.00  0.66           H  
ATOM   3432 2HD1 LEU A 226     -25.350  16.750  26.147  1.00  0.66           H  
ATOM   3433 3HD1 LEU A 226     -26.815  17.289  26.988  1.00  0.66           H  
ATOM   3434 1HD2 LEU A 226     -28.130  18.665  24.542  1.00  0.66           H  
ATOM   3435 2HD2 LEU A 226     -27.964  19.398  26.106  1.00  0.66           H  
ATOM   3436 3HD2 LEU A 226     -27.359  20.234  24.702  1.00  0.66           H  
ATOM   3437  N   GLN A 227     -22.582  21.544  25.880  1.00  0.67           N  
ATOM   3438  CA  GLN A 227     -21.991  22.752  26.423  1.00  0.67           C  
ATOM   3439  C   GLN A 227     -22.497  24.034  25.746  1.00  0.67           C  
ATOM   3440  O   GLN A 227     -22.606  24.104  24.523  1.00  0.67           O  
ATOM   3441  CB  GLN A 227     -20.480  22.602  26.317  1.00  0.67           C  
ATOM   3442  CG  GLN A 227     -19.923  21.494  27.226  1.00  0.67           C  
ATOM   3443  CD  GLN A 227     -18.462  21.223  26.998  1.00  0.67           C  
ATOM   3444  OE1 GLN A 227     -18.055  20.099  26.677  1.00  0.67           O  
ATOM   3445  NE2 GLN A 227     -17.668  22.243  27.128  1.00  0.67           N  
ATOM   3446  H   GLN A 227     -22.322  21.260  24.931  1.00  0.67           H  
ATOM   3447  HA  GLN A 227     -22.246  22.816  27.477  1.00  0.67           H  
ATOM   3448 1HB  GLN A 227     -20.212  22.373  25.299  1.00  0.67           H  
ATOM   3449 2HB  GLN A 227     -20.007  23.537  26.586  1.00  0.67           H  
ATOM   3450 1HG  GLN A 227     -20.054  21.804  28.264  1.00  0.67           H  
ATOM   3451 2HG  GLN A 227     -20.471  20.587  27.046  1.00  0.67           H  
ATOM   3452 1HE2 GLN A 227     -16.699  22.140  26.963  1.00  0.67           H  
ATOM   3453 2HE2 GLN A 227     -18.039  23.168  27.355  1.00  0.67           H  
ATOM   3454  N   SER A 228     -22.831  25.035  26.550  1.00  0.69           N  
ATOM   3455  CA  SER A 228     -23.313  26.320  26.062  1.00  0.69           C  
ATOM   3456  C   SER A 228     -24.487  26.246  25.101  1.00  0.69           C  
ATOM   3457  O   SER A 228     -24.548  26.991  24.127  1.00  0.69           O  
ATOM   3458  CB  SER A 228     -22.204  27.076  25.396  1.00  0.69           C  
ATOM   3459  OG  SER A 228     -21.221  27.432  26.314  1.00  0.69           O  
ATOM   3460  H   SER A 228     -22.767  24.896  27.548  1.00  0.69           H  
ATOM   3461  HA  SER A 228     -23.626  26.895  26.932  1.00  0.69           H  
ATOM   3462 1HB  SER A 228     -21.755  26.466  24.620  1.00  0.69           H  
ATOM   3463 2HB  SER A 228     -22.599  27.954  24.912  1.00  0.69           H  
ATOM   3464  HG  SER A 228     -21.608  28.162  26.837  1.00  0.69           H  
ATOM   3465  N   GLY A 229     -25.440  25.383  25.374  1.00  0.70           N  
ATOM   3466  CA  GLY A 229     -26.589  25.297  24.504  1.00  0.70           C  
ATOM   3467  C   GLY A 229     -27.448  24.116  24.864  1.00  0.70           C  
ATOM   3468  O   GLY A 229     -27.039  23.221  25.604  1.00  0.70           O  
ATOM   3469  H   GLY A 229     -25.360  24.784  26.181  1.00  0.70           H  
ATOM   3470 1HA  GLY A 229     -27.173  26.213  24.587  1.00  0.70           H  
ATOM   3471 2HA  GLY A 229     -26.262  25.213  23.468  1.00  0.70           H  
ATOM   3472  N   ALA A 230     -28.648  24.125  24.339  1.00  0.72           N  
ATOM   3473  CA  ALA A 230     -29.601  23.083  24.620  1.00  0.72           C  
ATOM   3474  C   ALA A 230     -30.632  23.061  23.503  1.00  0.72           C  
ATOM   3475  O   ALA A 230     -30.906  24.101  22.905  1.00  0.72           O  
ATOM   3476  CB  ALA A 230     -30.242  23.364  25.979  1.00  0.72           C  
ATOM   3477  H   ALA A 230     -28.909  24.888  23.730  1.00  0.72           H  
ATOM   3478  HA  ALA A 230     -29.069  22.133  24.640  1.00  0.72           H  
ATOM   3479 1HB  ALA A 230     -30.976  22.638  26.277  1.00  0.72           H  
ATOM   3480 2HB  ALA A 230     -29.466  23.387  26.731  1.00  0.72           H  
ATOM   3481 3HB  ALA A 230     -30.710  24.316  25.926  1.00  0.72           H  
ATOM   3482  N   PRO A 231     -31.294  21.925  23.259  1.00  0.74           N  
ATOM   3483  CA  PRO A 231     -32.332  21.734  22.270  1.00  0.74           C  
ATOM   3484  C   PRO A 231     -33.551  22.591  22.570  1.00  0.74           C  
ATOM   3485  O   PRO A 231     -34.366  22.877  21.692  1.00  0.74           O  
ATOM   3486  CB  PRO A 231     -32.645  20.251  22.425  1.00  0.74           C  
ATOM   3487  CG  PRO A 231     -32.241  19.907  23.811  1.00  0.74           C  
ATOM   3488  CD  PRO A 231     -31.014  20.727  24.044  1.00  0.74           C  
ATOM   3489  HA  PRO A 231     -31.927  21.956  21.277  1.00  0.74           H  
ATOM   3490 1HB  PRO A 231     -33.686  20.060  22.203  1.00  0.74           H  
ATOM   3491 2HB  PRO A 231     -32.062  19.683  21.712  1.00  0.74           H  
ATOM   3492 1HG  PRO A 231     -33.060  20.162  24.505  1.00  0.74           H  
ATOM   3493 2HG  PRO A 231     -32.084  18.830  23.909  1.00  0.74           H  
ATOM   3494 1HD  PRO A 231     -30.959  20.908  25.079  1.00  0.74           H  
ATOM   3495 2HD  PRO A 231     -30.111  20.246  23.662  1.00  0.74           H  
ATOM   3496  N   ASN A 232     -33.638  23.026  23.827  1.00  0.76           N  
ATOM   3497  CA  ASN A 232     -34.729  23.828  24.327  1.00  0.76           C  
ATOM   3498  C   ASN A 232     -34.427  25.322  24.203  1.00  0.76           C  
ATOM   3499  O   ASN A 232     -35.214  26.153  24.658  1.00  0.76           O  
ATOM   3500  CB  ASN A 232     -34.954  23.511  25.800  1.00  0.76           C  
ATOM   3501  CG  ASN A 232     -35.417  22.113  26.082  1.00  0.76           C  
ATOM   3502  OD1 ASN A 232     -36.213  21.501  25.372  1.00  0.76           O  
ATOM   3503  ND2 ASN A 232     -34.905  21.594  27.157  1.00  0.76           N  
ATOM   3504  H   ASN A 232     -32.924  22.765  24.484  1.00  0.76           H  
ATOM   3505  HA  ASN A 232     -35.627  23.612  23.745  1.00  0.76           H  
ATOM   3506 1HB  ASN A 232     -34.017  23.671  26.342  1.00  0.76           H  
ATOM   3507 2HB  ASN A 232     -35.686  24.209  26.214  1.00  0.76           H  
ATOM   3508 1HD2 ASN A 232     -35.169  20.672  27.440  1.00  0.76           H  
ATOM   3509 2HD2 ASN A 232     -34.262  22.144  27.694  1.00  0.76           H  
ATOM   3510  N   GLY A 233     -33.294  25.695  23.604  1.00  0.79           N  
ATOM   3511  CA  GLY A 233     -33.016  27.118  23.527  1.00  0.79           C  
ATOM   3512  C   GLY A 233     -33.996  27.783  22.556  1.00  0.79           C  
ATOM   3513  O   GLY A 233     -34.356  27.174  21.550  1.00  0.79           O  
ATOM   3514  H   GLY A 233     -32.625  25.019  23.235  1.00  0.79           H  
ATOM   3515 1HA  GLY A 233     -33.078  27.528  24.517  1.00  0.79           H  
ATOM   3516 2HA  GLY A 233     -31.993  27.266  23.185  1.00  0.79           H  
ATOM   3517  N   PRO A 234     -34.397  29.053  22.773  1.00  0.81           N  
ATOM   3518  CA  PRO A 234     -35.275  29.854  21.913  1.00  0.81           C  
ATOM   3519  C   PRO A 234     -34.849  29.909  20.452  1.00  0.81           C  
ATOM   3520  O   PRO A 234     -35.663  30.026  19.542  1.00  0.81           O  
ATOM   3521  CB  PRO A 234     -35.143  31.240  22.541  1.00  0.81           C  
ATOM   3522  CG  PRO A 234     -34.839  30.981  23.988  1.00  0.81           C  
ATOM   3523  CD  PRO A 234     -33.973  29.757  24.005  1.00  0.81           C  
ATOM   3524  HA  PRO A 234     -36.307  29.472  22.002  1.00  0.81           H  
ATOM   3525 1HB  PRO A 234     -34.343  31.808  22.038  1.00  0.81           H  
ATOM   3526 2HB  PRO A 234     -36.071  31.811  22.400  1.00  0.81           H  
ATOM   3527 1HG  PRO A 234     -34.319  31.843  24.423  1.00  0.81           H  
ATOM   3528 2HG  PRO A 234     -35.770  30.855  24.557  1.00  0.81           H  
ATOM   3529 1HD  PRO A 234     -32.902  30.007  23.984  1.00  0.81           H  
ATOM   3530 2HD  PRO A 234     -34.265  29.203  24.909  1.00  0.81           H  
ATOM   3531  N   TRP A 235     -33.548  29.843  20.256  1.00  0.84           N  
ATOM   3532  CA  TRP A 235     -32.898  29.907  18.963  1.00  0.84           C  
ATOM   3533  C   TRP A 235     -32.635  28.538  18.363  1.00  0.84           C  
ATOM   3534  O   TRP A 235     -32.123  28.433  17.252  1.00  0.84           O  
ATOM   3535  CB  TRP A 235     -31.580  30.616  19.184  1.00  0.84           C  
ATOM   3536  CG  TRP A 235     -30.860  29.959  20.308  1.00  0.84           C  
ATOM   3537  CD1 TRP A 235     -30.937  30.315  21.615  1.00  0.84           C  
ATOM   3538  CD2 TRP A 235     -29.962  28.823  20.250  1.00  0.84           C  
ATOM   3539  NE1 TRP A 235     -30.178  29.477  22.377  1.00  0.84           N  
ATOM   3540  CE2 TRP A 235     -29.568  28.554  21.558  1.00  0.84           C  
ATOM   3541  CE3 TRP A 235     -29.477  28.021  19.204  1.00  0.84           C  
ATOM   3542  CZ2 TRP A 235     -28.705  27.509  21.866  1.00  0.84           C  
ATOM   3543  CZ3 TRP A 235     -28.616  26.984  19.503  1.00  0.84           C  
ATOM   3544  CH2 TRP A 235     -28.234  26.726  20.800  1.00  0.84           C  
ATOM   3545  H   TRP A 235     -32.948  29.754  21.062  1.00  0.84           H  
ATOM   3546  HA  TRP A 235     -33.528  30.478  18.283  1.00  0.84           H  
ATOM   3547 1HB  TRP A 235     -30.966  30.587  18.282  1.00  0.84           H  
ATOM   3548 2HB  TRP A 235     -31.759  31.660  19.444  1.00  0.84           H  
ATOM   3549  HD1 TRP A 235     -31.536  31.139  22.002  1.00  0.84           H  
ATOM   3550  HE1 TRP A 235     -30.093  29.533  23.397  1.00  0.84           H  
ATOM   3551  HE3 TRP A 235     -29.778  28.217  18.174  1.00  0.84           H  
ATOM   3552  HZ2 TRP A 235     -28.399  27.300  22.887  1.00  0.84           H  
ATOM   3553  HZ3 TRP A 235     -28.260  26.386  18.681  1.00  0.84           H  
ATOM   3554  HH2 TRP A 235     -27.552  25.898  21.001  1.00  0.84           H  
ATOM   3555  N   ALA A 236     -32.896  27.483  19.127  1.00  0.86           N  
ATOM   3556  CA  ALA A 236     -32.549  26.156  18.676  1.00  0.86           C  
ATOM   3557  C   ALA A 236     -33.647  25.508  17.867  1.00  0.86           C  
ATOM   3558  O   ALA A 236     -33.361  24.750  16.946  1.00  0.86           O  
ATOM   3559  CB  ALA A 236     -32.207  25.281  19.867  1.00  0.86           C  
ATOM   3560  H   ALA A 236     -33.353  27.584  20.027  1.00  0.86           H  
ATOM   3561  HA  ALA A 236     -31.682  26.248  18.038  1.00  0.86           H  
ATOM   3562 1HB  ALA A 236     -31.912  24.302  19.522  1.00  0.86           H  
ATOM   3563 2HB  ALA A 236     -31.393  25.728  20.434  1.00  0.86           H  
ATOM   3564 3HB  ALA A 236     -33.080  25.185  20.512  1.00  0.86           H  
ATOM   3565  N   THR A 237     -34.895  25.784  18.227  1.00  0.89           N  
ATOM   3566  CA  THR A 237     -36.015  25.121  17.580  1.00  0.89           C  
ATOM   3567  C   THR A 237     -37.093  26.092  17.090  1.00  0.89           C  
ATOM   3568  O   THR A 237     -37.494  27.015  17.800  1.00  0.89           O  
ATOM   3569  CB  THR A 237     -36.633  24.068  18.518  1.00  0.89           C  
ATOM   3570  OG1 THR A 237     -35.633  23.113  18.886  1.00  0.89           O  
ATOM   3571  CG2 THR A 237     -37.755  23.325  17.812  1.00  0.89           C  
ATOM   3572  H   THR A 237     -35.062  26.439  18.979  1.00  0.89           H  
ATOM   3573  HA  THR A 237     -35.632  24.595  16.713  1.00  0.89           H  
ATOM   3574  HB  THR A 237     -37.019  24.548  19.416  1.00  0.89           H  
ATOM   3575  HG1 THR A 237     -35.124  23.442  19.649  1.00  0.89           H  
ATOM   3576 1HG2 THR A 237     -38.165  22.583  18.470  1.00  0.89           H  
ATOM   3577 2HG2 THR A 237     -38.542  24.017  17.531  1.00  0.89           H  
ATOM   3578 3HG2 THR A 237     -37.363  22.838  16.915  1.00  0.89           H  
ATOM   3579  N   VAL A 238     -37.590  25.829  15.887  1.00  0.92           N  
ATOM   3580  CA  VAL A 238     -38.645  26.614  15.244  1.00  0.92           C  
ATOM   3581  C   VAL A 238     -39.819  25.680  14.865  1.00  0.92           C  
ATOM   3582  O   VAL A 238     -39.609  24.507  14.576  1.00  0.92           O  
ATOM   3583  CB  VAL A 238     -38.052  27.327  13.999  1.00  0.92           C  
ATOM   3584  CG1 VAL A 238     -37.597  26.298  12.994  1.00  0.92           C  
ATOM   3585  CG2 VAL A 238     -39.053  28.245  13.364  1.00  0.92           C  
ATOM   3586  H   VAL A 238     -37.173  25.047  15.376  1.00  0.92           H  
ATOM   3587  HA  VAL A 238     -39.003  27.367  15.945  1.00  0.92           H  
ATOM   3588  HB  VAL A 238     -37.184  27.903  14.309  1.00  0.92           H  
ATOM   3589 1HG1 VAL A 238     -37.157  26.787  12.127  1.00  0.92           H  
ATOM   3590 2HG1 VAL A 238     -36.866  25.662  13.440  1.00  0.92           H  
ATOM   3591 3HG1 VAL A 238     -38.452  25.710  12.687  1.00  0.92           H  
ATOM   3592 1HG2 VAL A 238     -38.606  28.740  12.500  1.00  0.92           H  
ATOM   3593 2HG2 VAL A 238     -39.903  27.674  13.036  1.00  0.92           H  
ATOM   3594 3HG2 VAL A 238     -39.369  28.996  14.083  1.00  0.92           H  
ATOM   3595  N   GLY A 239     -41.063  26.143  14.946  1.00  0.96           N  
ATOM   3596  CA  GLY A 239     -42.158  25.260  14.524  1.00  0.96           C  
ATOM   3597  C   GLY A 239     -42.228  25.237  12.993  1.00  0.96           C  
ATOM   3598  O   GLY A 239     -41.708  26.150  12.345  1.00  0.96           O  
ATOM   3599  H   GLY A 239     -41.241  27.096  15.235  1.00  0.96           H  
ATOM   3600 1HA  GLY A 239     -41.996  24.252  14.907  1.00  0.96           H  
ATOM   3601 2HA  GLY A 239     -43.101  25.620  14.934  1.00  0.96           H  
ATOM   3602  N   MET A 240     -42.921  24.252  12.403  1.00  1.00           N  
ATOM   3603  CA  MET A 240     -43.017  24.197  10.935  1.00  1.00           C  
ATOM   3604  C   MET A 240     -43.736  25.383  10.303  1.00  1.00           C  
ATOM   3605  O   MET A 240     -43.475  25.726   9.149  1.00  1.00           O  
ATOM   3606  CB  MET A 240     -43.669  22.898  10.479  1.00  1.00           C  
ATOM   3607  CG  MET A 240     -45.146  22.753  10.813  1.00  1.00           C  
ATOM   3608  SD  MET A 240     -45.824  21.219  10.172  1.00  1.00           S  
ATOM   3609  CE  MET A 240     -44.991  20.077  11.243  1.00  1.00           C  
ATOM   3610  H   MET A 240     -43.342  23.518  12.960  1.00  1.00           H  
ATOM   3611  HA  MET A 240     -42.013  24.207  10.537  1.00  1.00           H  
ATOM   3612 1HB  MET A 240     -43.565  22.803   9.404  1.00  1.00           H  
ATOM   3613 2HB  MET A 240     -43.140  22.048  10.927  1.00  1.00           H  
ATOM   3614 1HG  MET A 240     -45.279  22.768  11.893  1.00  1.00           H  
ATOM   3615 2HG  MET A 240     -45.709  23.575  10.381  1.00  1.00           H  
ATOM   3616 1HE  MET A 240     -45.273  19.055  10.985  1.00  1.00           H  
ATOM   3617 2HE  MET A 240     -43.918  20.199  11.114  1.00  1.00           H  
ATOM   3618 3HE  MET A 240     -45.252  20.281  12.279  1.00  1.00           H  
ATOM   3619  N   GLY A 241     -44.638  26.020  11.046  1.00  1.03           N  
ATOM   3620  CA  GLY A 241     -45.361  27.170  10.516  1.00  1.03           C  
ATOM   3621  C   GLY A 241     -44.374  28.275  10.174  1.00  1.03           C  
ATOM   3622  O   GLY A 241     -44.330  28.778   9.045  1.00  1.03           O  
ATOM   3623  H   GLY A 241     -44.817  25.698  11.985  1.00  1.03           H  
ATOM   3624 1HA  GLY A 241     -45.917  26.877   9.626  1.00  1.03           H  
ATOM   3625 2HA  GLY A 241     -46.081  27.525  11.253  1.00  1.03           H  
ATOM   3626  N   GLU A 242     -43.575  28.643  11.167  1.00  1.04           N  
ATOM   3627  CA  GLU A 242     -42.596  29.693  11.005  1.00  1.04           C  
ATOM   3628  C   GLU A 242     -41.486  29.274  10.052  1.00  1.04           C  
ATOM   3629  O   GLU A 242     -41.013  30.080   9.245  1.00  1.04           O  
ATOM   3630  CB  GLU A 242     -42.037  30.097  12.358  1.00  1.04           C  
ATOM   3631  CG  GLU A 242     -41.033  31.204  12.289  1.00  1.04           C  
ATOM   3632  CD  GLU A 242     -41.591  32.529  11.793  1.00  1.04           C  
ATOM   3633  OE1 GLU A 242     -42.793  32.756  11.855  1.00  1.04           O  
ATOM   3634  OE2 GLU A 242     -40.790  33.310  11.329  1.00  1.04           O  
ATOM   3635  H   GLU A 242     -43.652  28.172  12.057  1.00  1.04           H  
ATOM   3636  HA  GLU A 242     -43.092  30.556  10.577  1.00  1.04           H  
ATOM   3637 1HB  GLU A 242     -42.854  30.436  12.995  1.00  1.04           H  
ATOM   3638 2HB  GLU A 242     -41.600  29.239  12.837  1.00  1.04           H  
ATOM   3639 1HG  GLU A 242     -40.592  31.347  13.273  1.00  1.04           H  
ATOM   3640 2HG  GLU A 242     -40.247  30.878  11.615  1.00  1.04           H  
ATOM   3641  N   ALA A 243     -41.049  28.017  10.125  1.00  1.02           N  
ATOM   3642  CA  ALA A 243     -39.986  27.599   9.231  1.00  1.02           C  
ATOM   3643  C   ALA A 243     -40.433  27.751   7.772  1.00  1.02           C  
ATOM   3644  O   ALA A 243     -39.661  28.231   6.934  1.00  1.02           O  
ATOM   3645  CB  ALA A 243     -39.594  26.176   9.531  1.00  1.02           C  
ATOM   3646  H   ALA A 243     -41.433  27.361  10.808  1.00  1.02           H  
ATOM   3647  HA  ALA A 243     -39.127  28.248   9.398  1.00  1.02           H  
ATOM   3648 1HB  ALA A 243     -38.779  25.874   8.881  1.00  1.02           H  
ATOM   3649 2HB  ALA A 243     -39.282  26.098  10.561  1.00  1.02           H  
ATOM   3650 3HB  ALA A 243     -40.451  25.536   9.367  1.00  1.02           H  
ATOM   3651  N   ARG A 244     -41.704  27.407   7.494  1.00  0.99           N  
ATOM   3652  CA  ARG A 244     -42.297  27.539   6.168  1.00  0.99           C  
ATOM   3653  C   ARG A 244     -42.312  28.989   5.717  1.00  0.99           C  
ATOM   3654  O   ARG A 244     -41.981  29.310   4.565  1.00  0.99           O  
ATOM   3655  CB  ARG A 244     -43.709  26.973   6.162  1.00  0.99           C  
ATOM   3656  CG  ARG A 244     -44.422  27.023   4.826  1.00  0.99           C  
ATOM   3657  CD  ARG A 244     -45.788  26.393   4.882  1.00  0.99           C  
ATOM   3658  NE  ARG A 244     -46.407  26.385   3.572  1.00  0.99           N  
ATOM   3659  CZ  ARG A 244     -47.241  27.344   3.098  1.00  0.99           C  
ATOM   3660  NH1 ARG A 244     -47.606  28.356   3.871  1.00  0.99           N  
ATOM   3661  NH2 ARG A 244     -47.685  27.251   1.862  1.00  0.99           N  
ATOM   3662  H   ARG A 244     -42.290  27.005   8.225  1.00  0.99           H  
ATOM   3663  HA  ARG A 244     -41.704  26.977   5.464  1.00  0.99           H  
ATOM   3664 1HB  ARG A 244     -43.678  25.943   6.493  1.00  0.99           H  
ATOM   3665 2HB  ARG A 244     -44.317  27.514   6.877  1.00  0.99           H  
ATOM   3666 1HG  ARG A 244     -44.540  28.063   4.525  1.00  0.99           H  
ATOM   3667 2HG  ARG A 244     -43.834  26.499   4.078  1.00  0.99           H  
ATOM   3668 1HD  ARG A 244     -45.742  25.378   5.246  1.00  0.99           H  
ATOM   3669 2HD  ARG A 244     -46.417  26.978   5.550  1.00  0.99           H  
ATOM   3670  HE  ARG A 244     -46.163  25.598   2.932  1.00  0.99           H  
ATOM   3671 1HH1 ARG A 244     -47.260  28.418   4.817  1.00  0.99           H  
ATOM   3672 2HH1 ARG A 244     -48.228  29.068   3.518  1.00  0.99           H  
ATOM   3673 1HH2 ARG A 244     -47.340  26.474   1.268  1.00  0.99           H  
ATOM   3674 2HH2 ARG A 244     -48.337  27.950   1.476  1.00  0.99           H  
ATOM   3675  N   ARG A 245     -42.679  29.890   6.631  1.00  0.94           N  
ATOM   3676  CA  ARG A 245     -42.710  31.304   6.290  1.00  0.94           C  
ATOM   3677  C   ARG A 245     -41.319  31.811   5.910  1.00  0.94           C  
ATOM   3678  O   ARG A 245     -41.169  32.557   4.936  1.00  0.94           O  
ATOM   3679  CB  ARG A 245     -43.208  32.121   7.475  1.00  0.94           C  
ATOM   3680  CG  ARG A 245     -44.677  31.985   7.823  1.00  0.94           C  
ATOM   3681  CD  ARG A 245     -44.968  32.710   9.091  1.00  0.94           C  
ATOM   3682  NE  ARG A 245     -46.353  32.637   9.482  1.00  0.94           N  
ATOM   3683  CZ  ARG A 245     -46.800  32.860  10.735  1.00  0.94           C  
ATOM   3684  NH1 ARG A 245     -45.954  33.135  11.717  1.00  0.94           N  
ATOM   3685  NH2 ARG A 245     -48.098  32.799  10.987  1.00  0.94           N  
ATOM   3686  H   ARG A 245     -42.969  29.582   7.564  1.00  0.94           H  
ATOM   3687  HA  ARG A 245     -43.384  31.443   5.444  1.00  0.94           H  
ATOM   3688 1HB  ARG A 245     -42.643  31.848   8.363  1.00  0.94           H  
ATOM   3689 2HB  ARG A 245     -43.015  33.174   7.288  1.00  0.94           H  
ATOM   3690 1HG  ARG A 245     -45.286  32.412   7.028  1.00  0.94           H  
ATOM   3691 2HG  ARG A 245     -44.928  30.937   7.953  1.00  0.94           H  
ATOM   3692 1HD  ARG A 245     -44.373  32.290   9.890  1.00  0.94           H  
ATOM   3693 2HD  ARG A 245     -44.704  33.758   8.973  1.00  0.94           H  
ATOM   3694  HE  ARG A 245     -47.036  32.427   8.767  1.00  0.94           H  
ATOM   3695 1HH1 ARG A 245     -44.929  33.161  11.554  1.00  0.94           H  
ATOM   3696 2HH1 ARG A 245     -46.304  33.298  12.649  1.00  0.94           H  
ATOM   3697 1HH2 ARG A 245     -48.748  32.587  10.241  1.00  0.94           H  
ATOM   3698 2HH2 ARG A 245     -48.439  32.963  11.922  1.00  0.94           H  
ATOM   3699  N   ARG A 246     -40.294  31.372   6.652  1.00  0.89           N  
ATOM   3700  CA  ARG A 246     -38.924  31.816   6.396  1.00  0.89           C  
ATOM   3701  C   ARG A 246     -38.419  31.253   5.075  1.00  0.89           C  
ATOM   3702  O   ARG A 246     -37.772  31.951   4.287  1.00  0.89           O  
ATOM   3703  CB  ARG A 246     -38.022  31.382   7.539  1.00  0.89           C  
ATOM   3704  CG  ARG A 246     -38.318  32.117   8.854  1.00  0.89           C  
ATOM   3705  CD  ARG A 246     -37.477  31.646   9.961  1.00  0.89           C  
ATOM   3706  NE  ARG A 246     -37.875  32.225  11.243  1.00  0.89           N  
ATOM   3707  CZ  ARG A 246     -37.259  31.968  12.418  1.00  0.89           C  
ATOM   3708  NH1 ARG A 246     -36.211  31.174  12.447  1.00  0.89           N  
ATOM   3709  NH2 ARG A 246     -37.703  32.504  13.545  1.00  0.89           N  
ATOM   3710  H   ARG A 246     -40.482  30.754   7.446  1.00  0.89           H  
ATOM   3711  HA  ARG A 246     -38.917  32.905   6.341  1.00  0.89           H  
ATOM   3712 1HB  ARG A 246     -38.150  30.315   7.721  1.00  0.89           H  
ATOM   3713 2HB  ARG A 246     -36.977  31.550   7.279  1.00  0.89           H  
ATOM   3714 1HG  ARG A 246     -38.129  33.180   8.717  1.00  0.89           H  
ATOM   3715 2HG  ARG A 246     -39.362  31.974   9.132  1.00  0.89           H  
ATOM   3716 1HD  ARG A 246     -37.537  30.559  10.038  1.00  0.89           H  
ATOM   3717 2HD  ARG A 246     -36.457  31.945   9.761  1.00  0.89           H  
ATOM   3718  HE  ARG A 246     -38.728  32.810  11.259  1.00  0.89           H  
ATOM   3719 1HH1 ARG A 246     -35.853  30.754  11.576  1.00  0.89           H  
ATOM   3720 2HH1 ARG A 246     -35.748  30.972  13.324  1.00  0.89           H  
ATOM   3721 1HH2 ARG A 246     -38.508  33.122  13.544  1.00  0.89           H  
ATOM   3722 2HH2 ARG A 246     -37.234  32.296  14.413  1.00  0.89           H  
ATOM   3723  N   ALA A 247     -38.761  29.994   4.809  1.00  0.84           N  
ATOM   3724  CA  ALA A 247     -38.386  29.332   3.572  1.00  0.84           C  
ATOM   3725  C   ALA A 247     -38.996  30.030   2.369  1.00  0.84           C  
ATOM   3726  O   ALA A 247     -38.334  30.230   1.343  1.00  0.84           O  
ATOM   3727  CB  ALA A 247     -38.865  27.912   3.612  1.00  0.84           C  
ATOM   3728  H   ALA A 247     -39.281  29.458   5.506  1.00  0.84           H  
ATOM   3729  HA  ALA A 247     -37.303  29.362   3.476  1.00  0.84           H  
ATOM   3730 1HB  ALA A 247     -38.582  27.422   2.703  1.00  0.84           H  
ATOM   3731 2HB  ALA A 247     -38.443  27.398   4.466  1.00  0.84           H  
ATOM   3732 3HB  ALA A 247     -39.940  27.904   3.715  1.00  0.84           H  
ATOM   3733  N   THR A 248     -40.256  30.443   2.520  1.00  0.79           N  
ATOM   3734  CA  THR A 248     -40.968  31.119   1.458  1.00  0.79           C  
ATOM   3735  C   THR A 248     -40.347  32.487   1.209  1.00  0.79           C  
ATOM   3736  O   THR A 248     -40.117  32.867   0.059  1.00  0.79           O  
ATOM   3737  CB  THR A 248     -42.454  31.273   1.801  1.00  0.79           C  
ATOM   3738  OG1 THR A 248     -43.028  29.978   2.014  1.00  0.79           O  
ATOM   3739  CG2 THR A 248     -43.152  31.936   0.651  1.00  0.79           C  
ATOM   3740  H   THR A 248     -40.753  30.237   3.387  1.00  0.79           H  
ATOM   3741  HA  THR A 248     -40.882  30.528   0.547  1.00  0.79           H  
ATOM   3742  HB  THR A 248     -42.567  31.873   2.706  1.00  0.79           H  
ATOM   3743  HG1 THR A 248     -42.585  29.571   2.797  1.00  0.79           H  
ATOM   3744 1HG2 THR A 248     -44.210  32.051   0.875  1.00  0.79           H  
ATOM   3745 2HG2 THR A 248     -42.704  32.906   0.502  1.00  0.79           H  
ATOM   3746 3HG2 THR A 248     -43.035  31.336  -0.251  1.00  0.79           H  
ATOM   3747  N   GLN A 249     -40.060  33.237   2.279  1.00  0.74           N  
ATOM   3748  CA  GLN A 249     -39.446  34.540   2.084  1.00  0.74           C  
ATOM   3749  C   GLN A 249     -38.080  34.374   1.415  1.00  0.74           C  
ATOM   3750  O   GLN A 249     -37.728  35.176   0.548  1.00  0.74           O  
ATOM   3751  CB  GLN A 249     -39.402  35.342   3.393  1.00  0.74           C  
ATOM   3752  CG  GLN A 249     -38.867  36.805   3.255  1.00  0.74           C  
ATOM   3753  CD  GLN A 249     -39.165  37.658   4.511  1.00  0.74           C  
ATOM   3754  OE1 GLN A 249     -40.274  37.559   5.044  1.00  0.74           O  
ATOM   3755  NE2 GLN A 249     -38.226  38.474   4.985  1.00  0.74           N  
ATOM   3756  H   GLN A 249     -40.282  32.906   3.220  1.00  0.74           H  
ATOM   3757  HA  GLN A 249     -40.073  35.105   1.396  1.00  0.74           H  
ATOM   3758 1HB  GLN A 249     -40.402  35.382   3.824  1.00  0.74           H  
ATOM   3759 2HB  GLN A 249     -38.768  34.814   4.109  1.00  0.74           H  
ATOM   3760 1HG  GLN A 249     -37.796  36.796   3.097  1.00  0.74           H  
ATOM   3761 2HG  GLN A 249     -39.356  37.276   2.404  1.00  0.74           H  
ATOM   3762 1HE2 GLN A 249     -38.410  39.026   5.798  1.00  0.74           H  
ATOM   3763 2HE2 GLN A 249     -37.299  38.531   4.568  1.00  0.74           H  
ATOM   3764  N   LEU A 250     -37.325  33.313   1.761  1.00  0.70           N  
ATOM   3765  CA  LEU A 250     -36.031  33.106   1.111  1.00  0.70           C  
ATOM   3766  C   LEU A 250     -36.260  32.981  -0.371  1.00  0.70           C  
ATOM   3767  O   LEU A 250     -35.579  33.631  -1.164  1.00  0.70           O  
ATOM   3768  CB  LEU A 250     -35.304  31.834   1.577  1.00  0.70           C  
ATOM   3769  CG  LEU A 250     -33.916  31.618   0.905  1.00  0.70           C  
ATOM   3770  CD1 LEU A 250     -33.018  32.773   1.304  1.00  0.70           C  
ATOM   3771  CD2 LEU A 250     -33.310  30.289   1.319  1.00  0.70           C  
ATOM   3772  H   LEU A 250     -37.630  32.678   2.499  1.00  0.70           H  
ATOM   3773  HA  LEU A 250     -35.397  33.965   1.295  1.00  0.70           H  
ATOM   3774 1HB  LEU A 250     -35.159  31.880   2.641  1.00  0.70           H  
ATOM   3775 2HB  LEU A 250     -35.923  30.970   1.353  1.00  0.70           H  
ATOM   3776  HG  LEU A 250     -34.030  31.635  -0.183  1.00  0.70           H  
ATOM   3777 1HD1 LEU A 250     -32.041  32.654   0.831  1.00  0.70           H  
ATOM   3778 2HD1 LEU A 250     -33.469  33.710   0.981  1.00  0.70           H  
ATOM   3779 3HD1 LEU A 250     -32.895  32.785   2.387  1.00  0.70           H  
ATOM   3780 1HD2 LEU A 250     -32.333  30.168   0.839  1.00  0.70           H  
ATOM   3781 2HD2 LEU A 250     -33.185  30.265   2.398  1.00  0.70           H  
ATOM   3782 3HD2 LEU A 250     -33.966  29.488   1.007  1.00  0.70           H  
ATOM   3783  N   ALA A 251     -37.253  32.170  -0.739  1.00  0.67           N  
ATOM   3784  CA  ALA A 251     -37.576  31.948  -2.129  1.00  0.67           C  
ATOM   3785  C   ALA A 251     -37.887  33.269  -2.822  1.00  0.67           C  
ATOM   3786  O   ALA A 251     -37.394  33.536  -3.918  1.00  0.67           O  
ATOM   3787  CB  ALA A 251     -38.757  30.988  -2.217  1.00  0.67           C  
ATOM   3788  H   ALA A 251     -37.775  31.664  -0.021  1.00  0.67           H  
ATOM   3789  HA  ALA A 251     -36.722  31.503  -2.619  1.00  0.67           H  
ATOM   3790 1HB  ALA A 251     -39.011  30.777  -3.235  1.00  0.67           H  
ATOM   3791 2HB  ALA A 251     -38.496  30.055  -1.717  1.00  0.67           H  
ATOM   3792 3HB  ALA A 251     -39.616  31.416  -1.736  1.00  0.67           H  
ATOM   3793  N   HIS A 252     -38.590  34.169  -2.149  1.00  0.65           N  
ATOM   3794  CA  HIS A 252     -38.895  35.431  -2.806  1.00  0.65           C  
ATOM   3795  C   HIS A 252     -37.612  36.245  -3.023  1.00  0.65           C  
ATOM   3796  O   HIS A 252     -37.370  36.793  -4.105  1.00  0.65           O  
ATOM   3797  CB  HIS A 252     -39.846  36.264  -1.940  1.00  0.65           C  
ATOM   3798  CG  HIS A 252     -41.176  35.650  -1.735  1.00  0.65           C  
ATOM   3799  ND1 HIS A 252     -42.083  36.139  -0.814  1.00  0.65           N  
ATOM   3800  CD2 HIS A 252     -41.753  34.568  -2.292  1.00  0.65           C  
ATOM   3801  CE1 HIS A 252     -43.163  35.392  -0.829  1.00  0.65           C  
ATOM   3802  NE2 HIS A 252     -42.993  34.438  -1.714  1.00  0.65           N  
ATOM   3803  H   HIS A 252     -38.969  33.938  -1.229  1.00  0.65           H  
ATOM   3804  HA  HIS A 252     -39.359  35.244  -3.775  1.00  0.65           H  
ATOM   3805 1HB  HIS A 252     -39.394  36.426  -0.962  1.00  0.65           H  
ATOM   3806 2HB  HIS A 252     -39.987  37.241  -2.397  1.00  0.65           H  
ATOM   3807  HD1 HIS A 252     -41.951  36.926  -0.212  1.00  0.65           H  
ATOM   3808  HD2 HIS A 252     -41.419  33.855  -3.053  1.00  0.65           H  
ATOM   3809  HE1 HIS A 252     -44.001  35.614  -0.172  1.00  0.65           H  
ATOM   3810  N   LEU A 253     -36.745  36.251  -2.014  1.00  0.66           N  
ATOM   3811  CA  LEU A 253     -35.502  37.018  -2.032  1.00  0.66           C  
ATOM   3812  C   LEU A 253     -34.525  36.567  -3.106  1.00  0.66           C  
ATOM   3813  O   LEU A 253     -33.777  37.378  -3.658  1.00  0.66           O  
ATOM   3814  CB  LEU A 253     -34.811  36.911  -0.684  1.00  0.66           C  
ATOM   3815  CG  LEU A 253     -35.472  37.582   0.487  1.00  0.66           C  
ATOM   3816  CD1 LEU A 253     -34.744  37.173   1.711  1.00  0.66           C  
ATOM   3817  CD2 LEU A 253     -35.412  39.072   0.316  1.00  0.66           C  
ATOM   3818  H   LEU A 253     -36.986  35.736  -1.165  1.00  0.66           H  
ATOM   3819  HA  LEU A 253     -35.753  38.061  -2.216  1.00  0.66           H  
ATOM   3820 1HB  LEU A 253     -34.688  35.863  -0.440  1.00  0.66           H  
ATOM   3821 2HB  LEU A 253     -33.834  37.344  -0.784  1.00  0.66           H  
ATOM   3822  HG  LEU A 253     -36.503  37.267   0.569  1.00  0.66           H  
ATOM   3823 1HD1 LEU A 253     -35.196  37.640   2.574  1.00  0.66           H  
ATOM   3824 2HD1 LEU A 253     -34.786  36.107   1.810  1.00  0.66           H  
ATOM   3825 3HD1 LEU A 253     -33.717  37.483   1.615  1.00  0.66           H  
ATOM   3826 1HD2 LEU A 253     -35.877  39.554   1.177  1.00  0.66           H  
ATOM   3827 2HD2 LEU A 253     -34.367  39.383   0.243  1.00  0.66           H  
ATOM   3828 3HD2 LEU A 253     -35.942  39.354  -0.592  1.00  0.66           H  
ATOM   3829  N   VAL A 254     -34.548  35.279  -3.430  1.00  0.70           N  
ATOM   3830  CA  VAL A 254     -33.618  34.744  -4.411  1.00  0.70           C  
ATOM   3831  C   VAL A 254     -34.217  34.702  -5.816  1.00  0.70           C  
ATOM   3832  O   VAL A 254     -33.609  34.140  -6.733  1.00  0.70           O  
ATOM   3833  CB  VAL A 254     -33.172  33.337  -4.017  1.00  0.70           C  
ATOM   3834  CG1 VAL A 254     -32.530  33.379  -2.634  1.00  0.70           C  
ATOM   3835  CG2 VAL A 254     -34.329  32.413  -4.064  1.00  0.70           C  
ATOM   3836  H   VAL A 254     -35.181  34.655  -2.925  1.00  0.70           H  
ATOM   3837  HA  VAL A 254     -32.737  35.385  -4.428  1.00  0.70           H  
ATOM   3838  HB  VAL A 254     -32.414  32.994  -4.718  1.00  0.70           H  
ATOM   3839 1HG1 VAL A 254     -32.199  32.422  -2.360  1.00  0.70           H  
ATOM   3840 2HG1 VAL A 254     -31.700  34.042  -2.642  1.00  0.70           H  
ATOM   3841 3HG1 VAL A 254     -33.250  33.726  -1.905  1.00  0.70           H  
ATOM   3842 1HG2 VAL A 254     -34.013  31.415  -3.793  1.00  0.70           H  
ATOM   3843 2HG2 VAL A 254     -35.052  32.765  -3.375  1.00  0.70           H  
ATOM   3844 3HG2 VAL A 254     -34.755  32.404  -5.064  1.00  0.70           H  
ATOM   3845  N   GLY A 255     -35.396  35.303  -5.998  1.00  0.79           N  
ATOM   3846  CA  GLY A 255     -36.008  35.372  -7.315  1.00  0.79           C  
ATOM   3847  C   GLY A 255     -36.977  34.247  -7.668  1.00  0.79           C  
ATOM   3848  O   GLY A 255     -37.281  34.058  -8.847  1.00  0.79           O  
ATOM   3849  H   GLY A 255     -35.883  35.751  -5.217  1.00  0.79           H  
ATOM   3850 1HA  GLY A 255     -36.536  36.322  -7.389  1.00  0.79           H  
ATOM   3851 2HA  GLY A 255     -35.218  35.409  -8.063  1.00  0.79           H  
ATOM   3852  N   CYS A 256     -37.389  33.435  -6.704  1.00  0.96           N  
ATOM   3853  CA  CYS A 256     -38.344  32.379  -6.979  1.00  0.96           C  
ATOM   3854  C   CYS A 256     -39.772  32.891  -6.844  1.00  0.96           C  
ATOM   3855  O   CYS A 256     -40.044  33.732  -5.981  1.00  0.96           O  
ATOM   3856  CB  CYS A 256     -38.130  31.193  -6.045  1.00  0.96           C  
ATOM   3857  SG  CYS A 256     -36.599  30.319  -6.326  1.00  0.96           S  
ATOM   3858  H   CYS A 256     -37.101  33.591  -5.742  1.00  0.96           H  
ATOM   3859  HA  CYS A 256     -38.183  32.041  -8.000  1.00  0.96           H  
ATOM   3860 1HB  CYS A 256     -38.120  31.543  -5.040  1.00  0.96           H  
ATOM   3861 2HB  CYS A 256     -38.957  30.491  -6.134  1.00  0.96           H  
ATOM   3862  N   PRO A 257     -40.723  32.441  -7.674  1.00  1.24           N  
ATOM   3863  CA  PRO A 257     -42.102  32.848  -7.589  1.00  1.24           C  
ATOM   3864  C   PRO A 257     -42.691  32.290  -6.299  1.00  1.24           C  
ATOM   3865  O   PRO A 257     -42.391  31.150  -5.958  1.00  1.24           O  
ATOM   3866  CB  PRO A 257     -42.724  32.191  -8.823  1.00  1.24           C  
ATOM   3867  CG  PRO A 257     -41.827  31.004  -9.123  1.00  1.24           C  
ATOM   3868  CD  PRO A 257     -40.431  31.452  -8.718  1.00  1.24           C  
ATOM   3869  HA  PRO A 257     -42.141  33.935  -7.675  1.00  1.24           H  
ATOM   3870 1HB  PRO A 257     -43.760  31.896  -8.610  1.00  1.24           H  
ATOM   3871 2HB  PRO A 257     -42.763  32.913  -9.653  1.00  1.24           H  
ATOM   3872 1HG  PRO A 257     -42.168  30.127  -8.552  1.00  1.24           H  
ATOM   3873 2HG  PRO A 257     -41.900  30.739 -10.188  1.00  1.24           H  
ATOM   3874 1HD  PRO A 257     -39.889  30.586  -8.322  1.00  1.24           H  
ATOM   3875 2HD  PRO A 257     -39.908  31.925  -9.566  1.00  1.24           H  
ATOM   3876  N   PRO A 258     -43.551  33.033  -5.588  1.00  1.63           N  
ATOM   3877  CA  PRO A 258     -44.271  32.606  -4.396  1.00  1.63           C  
ATOM   3878  C   PRO A 258     -45.045  31.299  -4.541  1.00  1.63           C  
ATOM   3879  O   PRO A 258     -45.242  30.570  -3.577  1.00  1.63           O  
ATOM   3880  CB  PRO A 258     -45.258  33.765  -4.204  1.00  1.63           C  
ATOM   3881  CG  PRO A 258     -44.558  34.970  -4.794  1.00  1.63           C  
ATOM   3882  CD  PRO A 258     -43.798  34.442  -5.972  1.00  1.63           C  
ATOM   3883  HA  PRO A 258     -43.565  32.535  -3.556  1.00  1.63           H  
ATOM   3884 1HB  PRO A 258     -46.205  33.542  -4.704  1.00  1.63           H  
ATOM   3885 2HB  PRO A 258     -45.482  33.889  -3.132  1.00  1.63           H  
ATOM   3886 1HG  PRO A 258     -45.300  35.728  -5.080  1.00  1.63           H  
ATOM   3887 2HG  PRO A 258     -43.904  35.448  -4.058  1.00  1.63           H  
ATOM   3888 1HD  PRO A 258     -44.385  34.511  -6.903  1.00  1.63           H  
ATOM   3889 2HD  PRO A 258     -42.853  35.009  -6.010  1.00  1.63           H  
ATOM   3890  N   GLY A 259     -45.581  31.062  -5.741  1.00  2.05           N  
ATOM   3891  CA  GLY A 259     -46.388  29.874  -6.038  1.00  2.05           C  
ATOM   3892  C   GLY A 259     -47.837  30.042  -5.542  1.00  2.05           C  
ATOM   3893  O   GLY A 259     -48.708  29.214  -5.813  1.00  2.05           O  
ATOM   3894  H   GLY A 259     -45.398  31.703  -6.495  1.00  2.05           H  
ATOM   3895 1HA  GLY A 259     -46.383  29.689  -7.112  1.00  2.05           H  
ATOM   3896 2HA  GLY A 259     -45.937  29.003  -5.563  1.00  2.05           H  
ATOM   3897  N   GLY A 260     -48.080  31.148  -4.843  1.00  2.34           N  
ATOM   3898  CA  GLY A 260     -49.342  31.460  -4.193  1.00  2.34           C  
ATOM   3899  C   GLY A 260     -49.198  30.938  -2.768  1.00  2.34           C  
ATOM   3900  O   GLY A 260     -48.584  29.893  -2.561  1.00  2.34           O  
ATOM   3901  H   GLY A 260     -47.311  31.780  -4.709  1.00  2.34           H  
ATOM   3902 1HA  GLY A 260     -49.515  32.535  -4.194  1.00  2.34           H  
ATOM   3903 2HA  GLY A 260     -50.170  30.971  -4.705  1.00  2.34           H  
ATOM   3904  N   THR A 261     -49.806  31.587  -1.778  1.00  2.36           N  
ATOM   3905  CA  THR A 261     -49.630  31.105  -0.402  1.00  2.36           C  
ATOM   3906  C   THR A 261     -50.299  29.746  -0.179  1.00  2.36           C  
ATOM   3907  O   THR A 261     -49.913  28.980   0.710  1.00  2.36           O  
ATOM   3908  CB  THR A 261     -50.168  32.138   0.601  1.00  2.36           C  
ATOM   3909  OG1 THR A 261     -51.562  32.368   0.355  1.00  2.36           O  
ATOM   3910  CG2 THR A 261     -49.410  33.446   0.451  1.00  2.36           C  
ATOM   3911  H   THR A 261     -50.335  32.428  -1.961  1.00  2.36           H  
ATOM   3912  HA  THR A 261     -48.561  30.983  -0.219  1.00  2.36           H  
ATOM   3913  HB  THR A 261     -50.042  31.764   1.618  1.00  2.36           H  
ATOM   3914  HG1 THR A 261     -52.070  31.617   0.677  1.00  2.36           H  
ATOM   3915 1HG2 THR A 261     -49.796  34.175   1.163  1.00  2.36           H  
ATOM   3916 2HG2 THR A 261     -48.350  33.275   0.643  1.00  2.36           H  
ATOM   3917 3HG2 THR A 261     -49.538  33.824  -0.561  1.00  2.36           H  
ATOM   3918  N   GLY A 262     -51.288  29.453  -1.019  1.00  2.12           N  
ATOM   3919  CA  GLY A 262     -52.030  28.200  -1.004  1.00  2.12           C  
ATOM   3920  C   GLY A 262     -51.552  27.243  -2.105  1.00  2.12           C  
ATOM   3921  O   GLY A 262     -52.261  26.294  -2.450  1.00  2.12           O  
ATOM   3922  H   GLY A 262     -51.524  30.145  -1.714  1.00  2.12           H  
ATOM   3923 1HA  GLY A 262     -51.914  27.723  -0.032  1.00  2.12           H  
ATOM   3924 2HA  GLY A 262     -53.090  28.407  -1.134  1.00  2.12           H  
ATOM   3925  N   GLY A 263     -50.388  27.524  -2.699  1.00  1.74           N  
ATOM   3926  CA  GLY A 263     -49.888  26.729  -3.810  1.00  1.74           C  
ATOM   3927  C   GLY A 263     -49.108  25.500  -3.373  1.00  1.74           C  
ATOM   3928  O   GLY A 263     -49.124  25.105  -2.206  1.00  1.74           O  
ATOM   3929  H   GLY A 263     -49.822  28.315  -2.398  1.00  1.74           H  
ATOM   3930 1HA  GLY A 263     -50.720  26.429  -4.446  1.00  1.74           H  
ATOM   3931 2HA  GLY A 263     -49.240  27.353  -4.418  1.00  1.74           H  
ATOM   3932  N   ASN A 264     -48.434  24.873  -4.331  1.00  1.37           N  
ATOM   3933  CA  ASN A 264     -47.684  23.660  -4.051  1.00  1.37           C  
ATOM   3934  C   ASN A 264     -46.262  23.992  -3.586  1.00  1.37           C  
ATOM   3935  O   ASN A 264     -45.423  24.499  -4.347  1.00  1.37           O  
ATOM   3936  CB  ASN A 264     -47.692  22.732  -5.249  1.00  1.37           C  
ATOM   3937  CG  ASN A 264     -47.114  21.339  -4.955  1.00  1.37           C  
ATOM   3938  OD1 ASN A 264     -46.332  21.105  -4.011  1.00  1.37           O  
ATOM   3939  ND2 ASN A 264     -47.510  20.392  -5.780  1.00  1.37           N  
ATOM   3940  H   ASN A 264     -48.451  25.245  -5.272  1.00  1.37           H  
ATOM   3941  HA  ASN A 264     -48.171  23.139  -3.225  1.00  1.37           H  
ATOM   3942 1HB  ASN A 264     -48.715  22.617  -5.607  1.00  1.37           H  
ATOM   3943 2HB  ASN A 264     -47.117  23.187  -6.058  1.00  1.37           H  
ATOM   3944 1HD2 ASN A 264     -47.184  19.452  -5.660  1.00  1.37           H  
ATOM   3945 2HD2 ASN A 264     -48.140  20.611  -6.528  1.00  1.37           H  
ATOM   3946  N   ASP A 265     -45.974  23.663  -2.337  1.00  1.09           N  
ATOM   3947  CA  ASP A 265     -44.672  23.946  -1.753  1.00  1.09           C  
ATOM   3948  C   ASP A 265     -43.548  23.284  -2.559  1.00  1.09           C  
ATOM   3949  O   ASP A 265     -42.413  23.764  -2.561  1.00  1.09           O  
ATOM   3950  CB  ASP A 265     -44.628  23.469  -0.311  1.00  1.09           C  
ATOM   3951  CG  ASP A 265     -45.449  24.340   0.683  1.00  1.09           C  
ATOM   3952  OD1 ASP A 265     -45.890  25.401   0.305  1.00  1.09           O  
ATOM   3953  OD2 ASP A 265     -45.620  23.930   1.828  1.00  1.09           O  
ATOM   3954  H   ASP A 265     -46.692  23.229  -1.772  1.00  1.09           H  
ATOM   3955  HA  ASP A 265     -44.512  25.025  -1.769  1.00  1.09           H  
ATOM   3956 1HB  ASP A 265     -45.033  22.478  -0.283  1.00  1.09           H  
ATOM   3957 2HB  ASP A 265     -43.627  23.383   0.006  1.00  1.09           H  
ATOM   3958  N   THR A 266     -43.877  22.208  -3.277  1.00  0.90           N  
ATOM   3959  CA  THR A 266     -42.920  21.488  -4.095  1.00  0.90           C  
ATOM   3960  C   THR A 266     -42.301  22.430  -5.116  1.00  0.90           C  
ATOM   3961  O   THR A 266     -41.115  22.311  -5.420  1.00  0.90           O  
ATOM   3962  CB  THR A 266     -43.570  20.347  -4.892  1.00  0.90           C  
ATOM   3963  OG1 THR A 266     -44.220  19.441  -4.004  1.00  0.90           O  
ATOM   3964  CG2 THR A 266     -42.499  19.610  -5.663  1.00  0.90           C  
ATOM   3965  H   THR A 266     -44.837  21.875  -3.265  1.00  0.90           H  
ATOM   3966  HA  THR A 266     -42.131  21.089  -3.456  1.00  0.90           H  
ATOM   3967  HB  THR A 266     -44.294  20.752  -5.594  1.00  0.90           H  
ATOM   3968  HG1 THR A 266     -45.057  19.860  -3.717  1.00  0.90           H  
ATOM   3969 1HG2 THR A 266     -42.954  18.800  -6.230  1.00  0.90           H  
ATOM   3970 2HG2 THR A 266     -42.003  20.300  -6.345  1.00  0.90           H  
ATOM   3971 3HG2 THR A 266     -41.767  19.198  -4.964  1.00  0.90           H  
ATOM   3972  N   GLU A 267     -43.122  23.311  -5.714  1.00  0.79           N  
ATOM   3973  CA  GLU A 267     -42.631  24.221  -6.740  1.00  0.79           C  
ATOM   3974  C   GLU A 267     -41.650  25.193  -6.110  1.00  0.79           C  
ATOM   3975  O   GLU A 267     -40.627  25.541  -6.707  1.00  0.79           O  
ATOM   3976  CB  GLU A 267     -43.777  24.972  -7.423  1.00  0.79           C  
ATOM   3977  CG  GLU A 267     -44.689  24.073  -8.266  1.00  0.79           C  
ATOM   3978  CD  GLU A 267     -45.809  24.818  -8.974  1.00  0.79           C  
ATOM   3979  OE1 GLU A 267     -45.898  26.016  -8.835  1.00  0.79           O  
ATOM   3980  OE2 GLU A 267     -46.583  24.174  -9.644  1.00  0.79           O  
ATOM   3981  H   GLU A 267     -44.083  23.403  -5.391  1.00  0.79           H  
ATOM   3982  HA  GLU A 267     -42.104  23.642  -7.497  1.00  0.79           H  
ATOM   3983 1HB  GLU A 267     -44.394  25.457  -6.665  1.00  0.79           H  
ATOM   3984 2HB  GLU A 267     -43.374  25.752  -8.068  1.00  0.79           H  
ATOM   3985 1HG  GLU A 267     -44.082  23.562  -9.011  1.00  0.79           H  
ATOM   3986 2HG  GLU A 267     -45.121  23.316  -7.611  1.00  0.79           H  
ATOM   3987  N   LEU A 268     -41.933  25.610  -4.872  1.00  0.74           N  
ATOM   3988  CA  LEU A 268     -40.971  26.488  -4.201  1.00  0.74           C  
ATOM   3989  C   LEU A 268     -39.648  25.765  -3.991  1.00  0.74           C  
ATOM   3990  O   LEU A 268     -38.578  26.339  -4.213  1.00  0.74           O  
ATOM   3991  CB  LEU A 268     -41.487  26.982  -2.850  1.00  0.74           C  
ATOM   3992  CG  LEU A 268     -42.594  28.009  -2.858  1.00  0.74           C  
ATOM   3993  CD1 LEU A 268     -43.106  28.202  -1.437  1.00  0.74           C  
ATOM   3994  CD2 LEU A 268     -42.028  29.317  -3.383  1.00  0.74           C  
ATOM   3995  H   LEU A 268     -42.810  25.302  -4.432  1.00  0.74           H  
ATOM   3996  HA  LEU A 268     -40.791  27.354  -4.838  1.00  0.74           H  
ATOM   3997 1HB  LEU A 268     -41.866  26.133  -2.305  1.00  0.74           H  
ATOM   3998 2HB  LEU A 268     -40.650  27.399  -2.290  1.00  0.74           H  
ATOM   3999  HG  LEU A 268     -43.422  27.674  -3.490  1.00  0.74           H  
ATOM   4000 1HD1 LEU A 268     -43.901  28.955  -1.440  1.00  0.74           H  
ATOM   4001 2HD1 LEU A 268     -43.503  27.257  -1.059  1.00  0.74           H  
ATOM   4002 3HD1 LEU A 268     -42.292  28.535  -0.795  1.00  0.74           H  
ATOM   4003 1HD2 LEU A 268     -42.791  30.073  -3.384  1.00  0.74           H  
ATOM   4004 2HD2 LEU A 268     -41.220  29.632  -2.742  1.00  0.74           H  
ATOM   4005 3HD2 LEU A 268     -41.657  29.180  -4.399  1.00  0.74           H  
ATOM   4006  N   VAL A 269     -39.715  24.482  -3.634  1.00  0.71           N  
ATOM   4007  CA  VAL A 269     -38.491  23.727  -3.416  1.00  0.71           C  
ATOM   4008  C   VAL A 269     -37.749  23.563  -4.730  1.00  0.71           C  
ATOM   4009  O   VAL A 269     -36.527  23.723  -4.797  1.00  0.71           O  
ATOM   4010  CB  VAL A 269     -38.756  22.321  -2.877  1.00  0.71           C  
ATOM   4011  CG1 VAL A 269     -37.445  21.591  -2.819  1.00  0.71           C  
ATOM   4012  CG2 VAL A 269     -39.385  22.364  -1.536  1.00  0.71           C  
ATOM   4013  H   VAL A 269     -40.629  24.059  -3.464  1.00  0.71           H  
ATOM   4014  HA  VAL A 269     -37.862  24.269  -2.712  1.00  0.71           H  
ATOM   4015  HB  VAL A 269     -39.412  21.788  -3.563  1.00  0.71           H  
ATOM   4016 1HG1 VAL A 269     -37.595  20.596  -2.458  1.00  0.71           H  
ATOM   4017 2HG1 VAL A 269     -37.030  21.564  -3.796  1.00  0.71           H  
ATOM   4018 3HG1 VAL A 269     -36.767  22.115  -2.147  1.00  0.71           H  
ATOM   4019 1HG2 VAL A 269     -39.554  21.348  -1.186  1.00  0.71           H  
ATOM   4020 2HG2 VAL A 269     -38.723  22.865  -0.869  1.00  0.71           H  
ATOM   4021 3HG2 VAL A 269     -40.331  22.890  -1.586  1.00  0.71           H  
ATOM   4022  N   ALA A 270     -38.487  23.221  -5.791  1.00  0.70           N  
ATOM   4023  CA  ALA A 270     -37.881  23.023  -7.094  1.00  0.70           C  
ATOM   4024  C   ALA A 270     -37.168  24.270  -7.535  1.00  0.70           C  
ATOM   4025  O   ALA A 270     -36.069  24.197  -8.073  1.00  0.70           O  
ATOM   4026  CB  ALA A 270     -38.931  22.655  -8.119  1.00  0.70           C  
ATOM   4027  H   ALA A 270     -39.490  23.089  -5.682  1.00  0.70           H  
ATOM   4028  HA  ALA A 270     -37.153  22.227  -7.022  1.00  0.70           H  
ATOM   4029 1HB  ALA A 270     -38.457  22.503  -9.086  1.00  0.70           H  
ATOM   4030 2HB  ALA A 270     -39.440  21.744  -7.811  1.00  0.70           H  
ATOM   4031 3HB  ALA A 270     -39.654  23.466  -8.191  1.00  0.70           H  
ATOM   4032  N   CYS A 271     -37.757  25.427  -7.274  1.00  0.69           N  
ATOM   4033  CA  CYS A 271     -37.082  26.648  -7.644  1.00  0.69           C  
ATOM   4034  C   CYS A 271     -35.826  26.875  -6.823  1.00  0.69           C  
ATOM   4035  O   CYS A 271     -34.759  27.145  -7.386  1.00  0.69           O  
ATOM   4036  CB  CYS A 271     -37.964  27.858  -7.497  1.00  0.69           C  
ATOM   4037  SG  CYS A 271     -37.095  29.338  -8.036  1.00  0.69           S  
ATOM   4038  H   CYS A 271     -38.683  25.459  -6.847  1.00  0.69           H  
ATOM   4039  HA  CYS A 271     -36.798  26.570  -8.692  1.00  0.69           H  
ATOM   4040 1HB  CYS A 271     -38.868  27.737  -8.092  1.00  0.69           H  
ATOM   4041 2HB  CYS A 271     -38.265  27.973  -6.451  1.00  0.69           H  
ATOM   4042  N   LEU A 272     -35.918  26.711  -5.498  1.00  0.68           N  
ATOM   4043  CA  LEU A 272     -34.765  26.958  -4.644  1.00  0.68           C  
ATOM   4044  C   LEU A 272     -33.613  26.048  -5.035  1.00  0.68           C  
ATOM   4045  O   LEU A 272     -32.468  26.483  -5.095  1.00  0.68           O  
ATOM   4046  CB  LEU A 272     -35.121  26.698  -3.177  1.00  0.68           C  
ATOM   4047  CG  LEU A 272     -36.060  27.675  -2.470  1.00  0.68           C  
ATOM   4048  CD1 LEU A 272     -36.475  27.070  -1.150  1.00  0.68           C  
ATOM   4049  CD2 LEU A 272     -35.324  28.961  -2.205  1.00  0.68           C  
ATOM   4050  H   LEU A 272     -36.813  26.458  -5.076  1.00  0.68           H  
ATOM   4051  HA  LEU A 272     -34.456  27.996  -4.769  1.00  0.68           H  
ATOM   4052 1HB  LEU A 272     -35.555  25.701  -3.098  1.00  0.68           H  
ATOM   4053 2HB  LEU A 272     -34.211  26.720  -2.617  1.00  0.68           H  
ATOM   4054  HG  LEU A 272     -36.944  27.867  -3.077  1.00  0.68           H  
ATOM   4055 1HD1 LEU A 272     -37.133  27.758  -0.618  1.00  0.68           H  
ATOM   4056 2HD1 LEU A 272     -36.998  26.134  -1.333  1.00  0.68           H  
ATOM   4057 3HD1 LEU A 272     -35.589  26.878  -0.559  1.00  0.68           H  
ATOM   4058 1HD2 LEU A 272     -35.969  29.636  -1.676  1.00  0.68           H  
ATOM   4059 2HD2 LEU A 272     -34.461  28.754  -1.592  1.00  0.68           H  
ATOM   4060 3HD2 LEU A 272     -35.015  29.400  -3.149  1.00  0.68           H  
ATOM   4061  N   ARG A 273     -33.916  24.802  -5.396  1.00  0.68           N  
ATOM   4062  CA  ARG A 273     -32.889  23.856  -5.808  1.00  0.68           C  
ATOM   4063  C   ARG A 273     -32.113  24.264  -7.056  1.00  0.68           C  
ATOM   4064  O   ARG A 273     -31.034  23.720  -7.292  1.00  0.68           O  
ATOM   4065  CB  ARG A 273     -33.451  22.465  -6.036  1.00  0.68           C  
ATOM   4066  CG  ARG A 273     -33.855  21.727  -4.779  1.00  0.68           C  
ATOM   4067  CD  ARG A 273     -34.364  20.402  -5.078  1.00  0.68           C  
ATOM   4068  NE  ARG A 273     -35.662  20.372  -5.676  1.00  0.68           N  
ATOM   4069  CZ  ARG A 273     -36.227  19.258  -6.200  1.00  0.68           C  
ATOM   4070  NH1 ARG A 273     -35.555  18.126  -6.229  1.00  0.68           N  
ATOM   4071  NH2 ARG A 273     -37.456  19.291  -6.687  1.00  0.68           N  
ATOM   4072  H   ARG A 273     -34.886  24.488  -5.344  1.00  0.68           H  
ATOM   4073  HA  ARG A 273     -32.174  23.779  -4.990  1.00  0.68           H  
ATOM   4074 1HB  ARG A 273     -34.335  22.537  -6.675  1.00  0.68           H  
ATOM   4075 2HB  ARG A 273     -32.713  21.853  -6.558  1.00  0.68           H  
ATOM   4076 1HG  ARG A 273     -32.980  21.595  -4.154  1.00  0.68           H  
ATOM   4077 2HG  ARG A 273     -34.610  22.281  -4.236  1.00  0.68           H  
ATOM   4078 1HD  ARG A 273     -33.698  19.986  -5.777  1.00  0.68           H  
ATOM   4079 2HD  ARG A 273     -34.381  19.807  -4.185  1.00  0.68           H  
ATOM   4080  HE  ARG A 273     -36.203  21.227  -5.663  1.00  0.68           H  
ATOM   4081 1HH1 ARG A 273     -34.580  18.084  -5.883  1.00  0.68           H  
ATOM   4082 2HH1 ARG A 273     -35.979  17.298  -6.616  1.00  0.68           H  
ATOM   4083 1HH2 ARG A 273     -37.985  20.150  -6.677  1.00  0.68           H  
ATOM   4084 2HH2 ARG A 273     -37.867  18.454  -7.072  1.00  0.68           H  
ATOM   4085  N   THR A 274     -32.644  25.179  -7.873  1.00  0.67           N  
ATOM   4086  CA  THR A 274     -31.947  25.589  -9.082  1.00  0.67           C  
ATOM   4087  C   THR A 274     -31.133  26.864  -8.858  1.00  0.67           C  
ATOM   4088  O   THR A 274     -30.416  27.311  -9.757  1.00  0.67           O  
ATOM   4089  CB  THR A 274     -32.930  25.803 -10.248  1.00  0.67           C  
ATOM   4090  OG1 THR A 274     -33.838  26.871  -9.936  1.00  0.67           O  
ATOM   4091  CG2 THR A 274     -33.706  24.531 -10.496  1.00  0.67           C  
ATOM   4092  H   THR A 274     -33.528  25.632  -7.643  1.00  0.67           H  
ATOM   4093  HA  THR A 274     -31.258  24.797  -9.366  1.00  0.67           H  
ATOM   4094  HB  THR A 274     -32.378  26.063 -11.148  1.00  0.67           H  
ATOM   4095  HG1 THR A 274     -34.134  26.795  -8.998  1.00  0.67           H  
ATOM   4096 1HG2 THR A 274     -34.401  24.680 -11.320  1.00  0.67           H  
ATOM   4097 2HG2 THR A 274     -33.017  23.727 -10.742  1.00  0.67           H  
ATOM   4098 3HG2 THR A 274     -34.252  24.271  -9.609  1.00  0.67           H  
ATOM   4099  N   ARG A 275     -31.254  27.474  -7.678  1.00  0.67           N  
ATOM   4100  CA  ARG A 275     -30.521  28.698  -7.415  1.00  0.67           C  
ATOM   4101  C   ARG A 275     -29.117  28.342  -6.918  1.00  0.67           C  
ATOM   4102  O   ARG A 275     -28.958  27.339  -6.221  1.00  0.67           O  
ATOM   4103  CB  ARG A 275     -31.264  29.565  -6.400  1.00  0.67           C  
ATOM   4104  CG  ARG A 275     -32.645  30.112  -6.875  1.00  0.67           C  
ATOM   4105  CD  ARG A 275     -32.456  31.171  -7.940  1.00  0.67           C  
ATOM   4106  NE  ARG A 275     -33.709  31.822  -8.386  1.00  0.67           N  
ATOM   4107  CZ  ARG A 275     -34.488  31.335  -9.396  1.00  0.67           C  
ATOM   4108  NH1 ARG A 275     -34.127  30.219  -9.986  1.00  0.67           N  
ATOM   4109  NH2 ARG A 275     -35.597  31.941  -9.821  1.00  0.67           N  
ATOM   4110  H   ARG A 275     -31.835  27.075  -6.940  1.00  0.67           H  
ATOM   4111  HA  ARG A 275     -30.485  29.253  -8.339  1.00  0.67           H  
ATOM   4112 1HB  ARG A 275     -31.458  28.977  -5.515  1.00  0.67           H  
ATOM   4113 2HB  ARG A 275     -30.643  30.412  -6.102  1.00  0.67           H  
ATOM   4114 1HG  ARG A 275     -33.244  29.300  -7.290  1.00  0.67           H  
ATOM   4115 2HG  ARG A 275     -33.176  30.555  -6.037  1.00  0.67           H  
ATOM   4116 1HD  ARG A 275     -31.803  31.950  -7.544  1.00  0.67           H  
ATOM   4117 2HD  ARG A 275     -31.985  30.715  -8.809  1.00  0.67           H  
ATOM   4118  HE  ARG A 275     -33.970  32.704  -7.918  1.00  0.67           H  
ATOM   4119 1HH1 ARG A 275     -33.292  29.738  -9.685  1.00  0.67           H  
ATOM   4120 2HH1 ARG A 275     -34.687  29.837 -10.732  1.00  0.67           H  
ATOM   4121 1HH2 ARG A 275     -35.940  32.814  -9.412  1.00  0.67           H  
ATOM   4122 2HH2 ARG A 275     -36.127  31.529 -10.567  1.00  0.67           H  
ATOM   4123  N   PRO A 276     -28.062  29.105  -7.266  1.00  0.66           N  
ATOM   4124  CA  PRO A 276     -26.719  28.884  -6.781  1.00  0.66           C  
ATOM   4125  C   PRO A 276     -26.750  28.875  -5.276  1.00  0.66           C  
ATOM   4126  O   PRO A 276     -27.366  29.749  -4.650  1.00  0.66           O  
ATOM   4127  CB  PRO A 276     -25.939  30.062  -7.355  1.00  0.66           C  
ATOM   4128  CG  PRO A 276     -26.714  30.451  -8.597  1.00  0.66           C  
ATOM   4129  CD  PRO A 276     -28.177  30.217  -8.237  1.00  0.66           C  
ATOM   4130  HA  PRO A 276     -26.347  27.921  -7.170  1.00  0.66           H  
ATOM   4131 1HB  PRO A 276     -25.886  30.856  -6.614  1.00  0.66           H  
ATOM   4132 2HB  PRO A 276     -24.906  29.759  -7.571  1.00  0.66           H  
ATOM   4133 1HG  PRO A 276     -26.501  31.495  -8.873  1.00  0.66           H  
ATOM   4134 2HG  PRO A 276     -26.392  29.826  -9.447  1.00  0.66           H  
ATOM   4135 1HD  PRO A 276     -28.632  31.107  -7.774  1.00  0.66           H  
ATOM   4136 2HD  PRO A 276     -28.680  29.907  -9.163  1.00  0.66           H  
ATOM   4137  N   ALA A 277     -26.011  27.956  -4.687  1.00  0.66           N  
ATOM   4138  CA  ALA A 277     -26.015  27.826  -3.245  1.00  0.66           C  
ATOM   4139  C   ALA A 277     -25.562  29.087  -2.529  1.00  0.66           C  
ATOM   4140  O   ALA A 277     -26.088  29.423  -1.468  1.00  0.66           O  
ATOM   4141  CB  ALA A 277     -25.161  26.661  -2.846  1.00  0.66           C  
ATOM   4142  H   ALA A 277     -25.494  27.291  -5.246  1.00  0.66           H  
ATOM   4143  HA  ALA A 277     -27.024  27.640  -2.953  1.00  0.66           H  
ATOM   4144 1HB  ALA A 277     -25.199  26.531  -1.772  1.00  0.66           H  
ATOM   4145 2HB  ALA A 277     -25.521  25.755  -3.333  1.00  0.66           H  
ATOM   4146 3HB  ALA A 277     -24.149  26.858  -3.159  1.00  0.66           H  
ATOM   4147  N   GLN A 278     -24.619  29.817  -3.104  1.00  0.66           N  
ATOM   4148  CA  GLN A 278     -24.144  31.021  -2.439  1.00  0.66           C  
ATOM   4149  C   GLN A 278     -25.249  32.079  -2.326  1.00  0.66           C  
ATOM   4150  O   GLN A 278     -25.273  32.848  -1.368  1.00  0.66           O  
ATOM   4151  CB  GLN A 278     -22.930  31.591  -3.159  1.00  0.66           C  
ATOM   4152  CG  GLN A 278     -22.268  32.750  -2.425  1.00  0.66           C  
ATOM   4153  CD  GLN A 278     -21.677  32.346  -1.062  1.00  0.66           C  
ATOM   4154  OE1 GLN A 278     -20.940  31.362  -0.970  1.00  0.66           O  
ATOM   4155  NE2 GLN A 278     -21.973  33.113  -0.008  1.00  0.66           N  
ATOM   4156  H   GLN A 278     -24.222  29.526  -3.984  1.00  0.66           H  
ATOM   4157  HA  GLN A 278     -23.837  30.752  -1.429  1.00  0.66           H  
ATOM   4158 1HB  GLN A 278     -22.189  30.805  -3.304  1.00  0.66           H  
ATOM   4159 2HB  GLN A 278     -23.231  31.946  -4.144  1.00  0.66           H  
ATOM   4160 1HG  GLN A 278     -21.464  33.144  -3.043  1.00  0.66           H  
ATOM   4161 2HG  GLN A 278     -23.016  33.520  -2.253  1.00  0.66           H  
ATOM   4162 1HE2 GLN A 278     -21.602  32.885   0.891  1.00  0.66           H  
ATOM   4163 2HE2 GLN A 278     -22.569  33.936  -0.101  1.00  0.66           H  
ATOM   4164  N   VAL A 279     -26.150  32.135  -3.310  1.00  0.66           N  
ATOM   4165  CA  VAL A 279     -27.236  33.112  -3.320  1.00  0.66           C  
ATOM   4166  C   VAL A 279     -28.208  32.774  -2.212  1.00  0.66           C  
ATOM   4167  O   VAL A 279     -28.669  33.635  -1.452  1.00  0.66           O  
ATOM   4168  CB  VAL A 279     -27.956  33.100  -4.675  1.00  0.66           C  
ATOM   4169  CG1 VAL A 279     -29.186  33.969  -4.636  1.00  0.66           C  
ATOM   4170  CG2 VAL A 279     -26.997  33.577  -5.740  1.00  0.66           C  
ATOM   4171  H   VAL A 279     -26.133  31.435  -4.046  1.00  0.66           H  
ATOM   4172  HA  VAL A 279     -26.822  34.104  -3.143  1.00  0.66           H  
ATOM   4173  HB  VAL A 279     -28.277  32.082  -4.901  1.00  0.66           H  
ATOM   4174 1HG1 VAL A 279     -29.690  33.937  -5.602  1.00  0.66           H  
ATOM   4175 2HG1 VAL A 279     -29.847  33.592  -3.873  1.00  0.66           H  
ATOM   4176 3HG1 VAL A 279     -28.903  34.994  -4.408  1.00  0.66           H  
ATOM   4177 1HG2 VAL A 279     -27.489  33.554  -6.712  1.00  0.66           H  
ATOM   4178 2HG2 VAL A 279     -26.684  34.594  -5.513  1.00  0.66           H  
ATOM   4179 3HG2 VAL A 279     -26.128  32.931  -5.756  1.00  0.66           H  
ATOM   4180  N   LEU A 280     -28.483  31.483  -2.100  1.00  0.66           N  
ATOM   4181  CA  LEU A 280     -29.379  30.990  -1.079  1.00  0.66           C  
ATOM   4182  C   LEU A 280     -28.813  31.341   0.299  1.00  0.66           C  
ATOM   4183  O   LEU A 280     -29.559  31.796   1.160  1.00  0.66           O  
ATOM   4184  CB  LEU A 280     -29.534  29.488  -1.301  1.00  0.66           C  
ATOM   4185  CG  LEU A 280     -30.337  29.115  -2.604  1.00  0.66           C  
ATOM   4186  CD1 LEU A 280     -30.170  27.680  -2.949  1.00  0.66           C  
ATOM   4187  CD2 LEU A 280     -31.800  29.342  -2.357  1.00  0.66           C  
ATOM   4188  H   LEU A 280     -28.060  30.832  -2.768  1.00  0.66           H  
ATOM   4189  HA  LEU A 280     -30.346  31.474  -1.190  1.00  0.66           H  
ATOM   4190 1HB  LEU A 280     -28.553  29.067  -1.389  1.00  0.66           H  
ATOM   4191 2HB  LEU A 280     -30.032  29.044  -0.440  1.00  0.66           H  
ATOM   4192  HG  LEU A 280     -29.984  29.726  -3.440  1.00  0.66           H  
ATOM   4193 1HD1 LEU A 280     -30.732  27.460  -3.828  1.00  0.66           H  
ATOM   4194 2HD1 LEU A 280     -29.153  27.469  -3.150  1.00  0.66           H  
ATOM   4195 3HD1 LEU A 280     -30.515  27.080  -2.143  1.00  0.66           H  
ATOM   4196 1HD2 LEU A 280     -32.366  29.083  -3.256  1.00  0.66           H  
ATOM   4197 2HD2 LEU A 280     -32.121  28.715  -1.535  1.00  0.66           H  
ATOM   4198 3HD2 LEU A 280     -31.974  30.351  -2.105  1.00  0.66           H  
ATOM   4199  N   VAL A 281     -27.477  31.235   0.469  1.00  0.67           N  
ATOM   4200  CA  VAL A 281     -26.821  31.616   1.731  1.00  0.67           C  
ATOM   4201  C   VAL A 281     -26.859  33.118   1.991  1.00  0.67           C  
ATOM   4202  O   VAL A 281     -27.183  33.567   3.093  1.00  0.67           O  
ATOM   4203  CB  VAL A 281     -25.331  31.217   1.776  1.00  0.67           C  
ATOM   4204  CG1 VAL A 281     -24.673  31.799   3.033  1.00  0.67           C  
ATOM   4205  CG2 VAL A 281     -25.200  29.760   1.795  1.00  0.67           C  
ATOM   4206  H   VAL A 281     -26.916  30.833  -0.282  1.00  0.67           H  
ATOM   4207  HA  VAL A 281     -27.327  31.100   2.538  1.00  0.67           H  
ATOM   4208  HB  VAL A 281     -24.821  31.627   0.905  1.00  0.67           H  
ATOM   4209 1HG1 VAL A 281     -23.622  31.518   3.047  1.00  0.67           H  
ATOM   4210 2HG1 VAL A 281     -24.759  32.883   3.027  1.00  0.67           H  
ATOM   4211 3HG1 VAL A 281     -25.170  31.397   3.921  1.00  0.67           H  
ATOM   4212 1HG2 VAL A 281     -24.145  29.518   1.835  1.00  0.67           H  
ATOM   4213 2HG2 VAL A 281     -25.703  29.361   2.681  1.00  0.67           H  
ATOM   4214 3HG2 VAL A 281     -25.642  29.341   0.912  1.00  0.67           H  
ATOM   4215  N   ASN A 282     -26.552  33.913   0.967  1.00  0.68           N  
ATOM   4216  CA  ASN A 282     -26.482  35.359   1.122  1.00  0.68           C  
ATOM   4217  C   ASN A 282     -27.794  35.948   1.628  1.00  0.68           C  
ATOM   4218  O   ASN A 282     -27.795  36.886   2.428  1.00  0.68           O  
ATOM   4219  CB  ASN A 282     -26.104  36.006  -0.197  1.00  0.68           C  
ATOM   4220  CG  ASN A 282     -24.659  35.789  -0.583  1.00  0.68           C  
ATOM   4221  OD1 ASN A 282     -23.807  35.430   0.248  1.00  0.68           O  
ATOM   4222  ND2 ASN A 282     -24.368  36.032  -1.837  1.00  0.68           N  
ATOM   4223  H   ASN A 282     -26.309  33.501   0.067  1.00  0.68           H  
ATOM   4224  HA  ASN A 282     -25.714  35.588   1.861  1.00  0.68           H  
ATOM   4225 1HB  ASN A 282     -26.738  35.594  -0.985  1.00  0.68           H  
ATOM   4226 2HB  ASN A 282     -26.303  37.076  -0.147  1.00  0.68           H  
ATOM   4227 1HD2 ASN A 282     -23.429  35.945  -2.165  1.00  0.68           H  
ATOM   4228 2HD2 ASN A 282     -25.087  36.327  -2.463  1.00  0.68           H  
ATOM   4229  N   HIS A 283     -28.910  35.363   1.213  1.00  0.70           N  
ATOM   4230  CA  HIS A 283     -30.211  35.853   1.629  1.00  0.70           C  
ATOM   4231  C   HIS A 283     -30.782  35.243   2.922  1.00  0.70           C  
ATOM   4232  O   HIS A 283     -31.858  35.643   3.372  1.00  0.70           O  
ATOM   4233  CB  HIS A 283     -31.191  35.703   0.479  1.00  0.70           C  
ATOM   4234  CG  HIS A 283     -30.983  36.710  -0.603  1.00  0.70           C  
ATOM   4235  ND1 HIS A 283     -31.252  38.055  -0.417  1.00  0.70           N  
ATOM   4236  CD2 HIS A 283     -30.541  36.592  -1.870  1.00  0.70           C  
ATOM   4237  CE1 HIS A 283     -31.005  38.708  -1.531  1.00  0.70           C  
ATOM   4238  NE2 HIS A 283     -30.568  37.847  -2.427  1.00  0.70           N  
ATOM   4239  H   HIS A 283     -28.849  34.594   0.539  1.00  0.70           H  
ATOM   4240  HA  HIS A 283     -30.123  36.917   1.808  1.00  0.70           H  
ATOM   4241 1HB  HIS A 283     -31.069  34.715   0.033  1.00  0.70           H  
ATOM   4242 2HB  HIS A 283     -32.205  35.781   0.840  1.00  0.70           H  
ATOM   4243  HD2 HIS A 283     -30.225  35.683  -2.361  1.00  0.70           H  
ATOM   4244  HE1 HIS A 283     -31.134  39.780  -1.684  1.00  0.70           H  
ATOM   4245  HE2 HIS A 283     -30.299  38.067  -3.374  1.00  0.70           H  
ATOM   4246  N   GLU A 284     -30.054  34.345   3.586  1.00  0.72           N  
ATOM   4247  CA  GLU A 284     -30.578  33.727   4.809  1.00  0.72           C  
ATOM   4248  C   GLU A 284     -30.852  34.748   5.909  1.00  0.72           C  
ATOM   4249  O   GLU A 284     -31.820  34.642   6.655  1.00  0.72           O  
ATOM   4250  CB  GLU A 284     -29.610  32.671   5.351  1.00  0.72           C  
ATOM   4251  CG  GLU A 284     -29.517  31.434   4.531  1.00  0.72           C  
ATOM   4252  CD  GLU A 284     -28.456  30.486   4.980  1.00  0.72           C  
ATOM   4253  OE1 GLU A 284     -27.723  30.798   5.882  1.00  0.72           O  
ATOM   4254  OE2 GLU A 284     -28.359  29.441   4.389  1.00  0.72           O  
ATOM   4255  H   GLU A 284     -29.134  34.064   3.239  1.00  0.72           H  
ATOM   4256  HA  GLU A 284     -31.520  33.237   4.561  1.00  0.72           H  
ATOM   4257 1HB  GLU A 284     -28.608  33.101   5.432  1.00  0.72           H  
ATOM   4258 2HB  GLU A 284     -29.924  32.381   6.352  1.00  0.72           H  
ATOM   4259 1HG  GLU A 284     -30.471  30.928   4.548  1.00  0.72           H  
ATOM   4260 2HG  GLU A 284     -29.328  31.733   3.529  1.00  0.72           H  
ATOM   4261  N   TRP A 285     -30.045  35.782   6.000  1.00  0.76           N  
ATOM   4262  CA  TRP A 285     -30.217  36.738   7.083  1.00  0.76           C  
ATOM   4263  C   TRP A 285     -31.269  37.788   6.806  1.00  0.76           C  
ATOM   4264  O   TRP A 285     -31.498  38.673   7.627  1.00  0.76           O  
ATOM   4265  CB  TRP A 285     -28.883  37.365   7.398  1.00  0.76           C  
ATOM   4266  CG  TRP A 285     -28.026  36.374   8.031  1.00  0.76           C  
ATOM   4267  CD1 TRP A 285     -27.160  35.551   7.418  1.00  0.76           C  
ATOM   4268  CD2 TRP A 285     -27.936  36.075   9.433  1.00  0.76           C  
ATOM   4269  NE1 TRP A 285     -26.549  34.762   8.330  1.00  0.76           N  
ATOM   4270  CE2 TRP A 285     -26.994  35.075   9.564  1.00  0.76           C  
ATOM   4271  CE3 TRP A 285     -28.577  36.574  10.576  1.00  0.76           C  
ATOM   4272  CZ2 TRP A 285     -26.652  34.559  10.774  1.00  0.76           C  
ATOM   4273  CZ3 TRP A 285     -28.232  36.044  11.807  1.00  0.76           C  
ATOM   4274  CH2 TRP A 285     -27.289  35.062  11.903  1.00  0.76           C  
ATOM   4275  H   TRP A 285     -29.279  35.880   5.346  1.00  0.76           H  
ATOM   4276  HA  TRP A 285     -30.532  36.185   7.969  1.00  0.76           H  
ATOM   4277 1HB  TRP A 285     -28.411  37.722   6.479  1.00  0.76           H  
ATOM   4278 2HB  TRP A 285     -29.013  38.215   8.066  1.00  0.76           H  
ATOM   4279  HD1 TRP A 285     -26.981  35.515   6.343  1.00  0.76           H  
ATOM   4280  HE1 TRP A 285     -25.863  34.058   8.117  1.00  0.76           H  
ATOM   4281  HE3 TRP A 285     -29.328  37.361  10.498  1.00  0.76           H  
ATOM   4282  HZ2 TRP A 285     -25.924  33.785  10.859  1.00  0.76           H  
ATOM   4283  HZ3 TRP A 285     -28.732  36.426  12.702  1.00  0.76           H  
ATOM   4284  HH2 TRP A 285     -27.041  34.661  12.889  1.00  0.76           H  
ATOM   4285  N   HIS A 286     -31.927  37.681   5.658  1.00  0.82           N  
ATOM   4286  CA  HIS A 286     -32.961  38.617   5.301  1.00  0.82           C  
ATOM   4287  C   HIS A 286     -34.348  37.983   5.384  1.00  0.82           C  
ATOM   4288  O   HIS A 286     -35.328  38.583   4.918  1.00  0.82           O  
ATOM   4289  CB  HIS A 286     -32.671  39.184   3.919  1.00  0.82           C  
ATOM   4290  CG  HIS A 286     -31.427  40.009   3.884  1.00  0.82           C  
ATOM   4291  ND1 HIS A 286     -31.361  41.271   4.434  1.00  0.82           N  
ATOM   4292  CD2 HIS A 286     -30.195  39.754   3.385  1.00  0.82           C  
ATOM   4293  CE1 HIS A 286     -30.144  41.759   4.270  1.00  0.82           C  
ATOM   4294  NE2 HIS A 286     -29.419  40.859   3.637  1.00  0.82           N  
ATOM   4295  H   HIS A 286     -31.724  36.925   5.004  1.00  0.82           H  
ATOM   4296  HA  HIS A 286     -32.948  39.451   5.999  1.00  0.82           H  
ATOM   4297 1HB  HIS A 286     -32.513  38.360   3.238  1.00  0.82           H  
ATOM   4298 2HB  HIS A 286     -33.514  39.771   3.557  1.00  0.82           H  
ATOM   4299  HD2 HIS A 286     -29.873  38.851   2.884  1.00  0.82           H  
ATOM   4300  HE1 HIS A 286     -29.800  42.737   4.604  1.00  0.82           H  
ATOM   4301  HE2 HIS A 286     -28.447  40.956   3.377  1.00  0.82           H  
ATOM   4302  N   VAL A 287     -34.438  36.790   6.014  1.00  0.89           N  
ATOM   4303  CA  VAL A 287     -35.743  36.155   6.195  1.00  0.89           C  
ATOM   4304  C   VAL A 287     -36.103  36.057   7.676  1.00  0.89           C  
ATOM   4305  O   VAL A 287     -37.145  35.510   8.027  1.00  0.89           O  
ATOM   4306  CB  VAL A 287     -35.813  34.735   5.622  1.00  0.89           C  
ATOM   4307  CG1 VAL A 287     -35.500  34.745   4.201  1.00  0.89           C  
ATOM   4308  CG2 VAL A 287     -34.972  33.823   6.334  1.00  0.89           C  
ATOM   4309  H   VAL A 287     -33.596  36.309   6.340  1.00  0.89           H  
ATOM   4310  HA  VAL A 287     -36.491  36.748   5.699  1.00  0.89           H  
ATOM   4311  HB  VAL A 287     -36.843  34.390   5.712  1.00  0.89           H  
ATOM   4312 1HG1 VAL A 287     -35.607  33.744   3.841  1.00  0.89           H  
ATOM   4313 2HG1 VAL A 287     -36.171  35.395   3.682  1.00  0.89           H  
ATOM   4314 3HG1 VAL A 287     -34.474  35.080   4.056  1.00  0.89           H  
ATOM   4315 1HG2 VAL A 287     -35.088  32.832   5.910  1.00  0.89           H  
ATOM   4316 2HG2 VAL A 287     -33.985  34.136   6.233  1.00  0.89           H  
ATOM   4317 3HG2 VAL A 287     -35.260  33.810   7.384  1.00  0.89           H  
ATOM   4318  N   LEU A 288     -35.220  36.542   8.547  1.00  0.97           N  
ATOM   4319  CA  LEU A 288     -35.440  36.459   9.989  1.00  0.97           C  
ATOM   4320  C   LEU A 288     -36.409  37.601  10.391  1.00  0.97           C  
ATOM   4321  O   LEU A 288     -36.120  38.754  10.081  1.00  0.97           O  
ATOM   4322  CB  LEU A 288     -34.089  36.615  10.714  1.00  0.97           C  
ATOM   4323  CG  LEU A 288     -34.097  36.416  12.206  1.00  0.97           C  
ATOM   4324  CD1 LEU A 288     -34.441  34.960  12.513  1.00  0.97           C  
ATOM   4325  CD2 LEU A 288     -32.726  36.778  12.768  1.00  0.97           C  
ATOM   4326  H   LEU A 288     -34.384  36.985   8.197  1.00  0.97           H  
ATOM   4327  HA  LEU A 288     -35.834  35.478  10.225  1.00  0.97           H  
ATOM   4328 1HB  LEU A 288     -33.386  35.903  10.291  1.00  0.97           H  
ATOM   4329 2HB  LEU A 288     -33.709  37.618  10.519  1.00  0.97           H  
ATOM   4330  HG  LEU A 288     -34.860  37.049  12.648  1.00  0.97           H  
ATOM   4331 1HD1 LEU A 288     -34.463  34.809  13.576  1.00  0.97           H  
ATOM   4332 2HD1 LEU A 288     -35.398  34.705  12.099  1.00  0.97           H  
ATOM   4333 3HD1 LEU A 288     -33.690  34.332  12.073  1.00  0.97           H  
ATOM   4334 1HD2 LEU A 288     -32.735  36.650  13.827  1.00  0.97           H  
ATOM   4335 2HD2 LEU A 288     -31.958  36.134  12.330  1.00  0.97           H  
ATOM   4336 3HD2 LEU A 288     -32.505  37.818  12.538  1.00  0.97           H  
ATOM   4337  N   PRO A 289     -37.586  37.330  11.006  1.00  1.05           N  
ATOM   4338  CA  PRO A 289     -38.588  38.312  11.431  1.00  1.05           C  
ATOM   4339  C   PRO A 289     -38.109  39.453  12.325  1.00  1.05           C  
ATOM   4340  O   PRO A 289     -38.693  40.538  12.320  1.00  1.05           O  
ATOM   4341  CB  PRO A 289     -39.560  37.448  12.229  1.00  1.05           C  
ATOM   4342  CG  PRO A 289     -39.440  36.084  11.639  1.00  1.05           C  
ATOM   4343  CD  PRO A 289     -37.988  35.939  11.278  1.00  1.05           C  
ATOM   4344  HA  PRO A 289     -39.081  38.718  10.532  1.00  1.05           H  
ATOM   4345 1HB  PRO A 289     -39.290  37.475  13.294  1.00  1.05           H  
ATOM   4346 2HB  PRO A 289     -40.577  37.858  12.152  1.00  1.05           H  
ATOM   4347 1HG  PRO A 289     -39.761  35.330  12.370  1.00  1.05           H  
ATOM   4348 2HG  PRO A 289     -40.111  35.975  10.772  1.00  1.05           H  
ATOM   4349 1HD  PRO A 289     -37.439  35.527  12.123  1.00  1.05           H  
ATOM   4350 2HD  PRO A 289     -37.944  35.310  10.379  1.00  1.05           H  
ATOM   4351  N   GLN A 290     -37.086  39.189  13.135  1.00  1.12           N  
ATOM   4352  CA  GLN A 290     -36.577  40.177  14.080  1.00  1.12           C  
ATOM   4353  C   GLN A 290     -35.062  40.162  14.119  1.00  1.12           C  
ATOM   4354  O   GLN A 290     -34.445  39.107  13.995  1.00  1.12           O  
ATOM   4355  CB  GLN A 290     -37.095  39.878  15.492  1.00  1.12           C  
ATOM   4356  CG  GLN A 290     -38.632  39.959  15.702  1.00  1.12           C  
ATOM   4357  CD  GLN A 290     -39.035  39.572  17.132  1.00  1.12           C  
ATOM   4358  OE1 GLN A 290     -38.997  38.374  17.505  1.00  1.12           O  
ATOM   4359  NE2 GLN A 290     -39.362  40.574  17.938  1.00  1.12           N  
ATOM   4360  H   GLN A 290     -36.641  38.289  13.086  1.00  1.12           H  
ATOM   4361  HA  GLN A 290     -36.901  41.170  13.767  1.00  1.12           H  
ATOM   4362 1HB  GLN A 290     -36.754  38.909  15.782  1.00  1.12           H  
ATOM   4363 2HB  GLN A 290     -36.636  40.585  16.188  1.00  1.12           H  
ATOM   4364 1HG  GLN A 290     -38.959  40.981  15.513  1.00  1.12           H  
ATOM   4365 2HG  GLN A 290     -39.131  39.279  15.019  1.00  1.12           H  
ATOM   4366 1HE2 GLN A 290     -39.558  40.409  18.925  1.00  1.12           H  
ATOM   4367 2HE2 GLN A 290     -39.356  41.513  17.599  1.00  1.12           H  
ATOM   4368  N   GLU A 291     -34.458  41.309  14.380  1.00  1.15           N  
ATOM   4369  CA  GLU A 291     -33.012  41.352  14.531  1.00  1.15           C  
ATOM   4370  C   GLU A 291     -32.593  40.985  15.947  1.00  1.15           C  
ATOM   4371  O   GLU A 291     -33.124  41.530  16.915  1.00  1.15           O  
ATOM   4372  CB  GLU A 291     -32.477  42.742  14.179  1.00  1.15           C  
ATOM   4373  CG  GLU A 291     -30.952  42.870  14.230  1.00  1.15           C  
ATOM   4374  CD  GLU A 291     -30.455  44.244  13.829  1.00  1.15           C  
ATOM   4375  OE1 GLU A 291     -31.259  45.061  13.447  1.00  1.15           O  
ATOM   4376  OE2 GLU A 291     -29.269  44.471  13.907  1.00  1.15           O  
ATOM   4377  H   GLU A 291     -34.999  42.156  14.474  1.00  1.15           H  
ATOM   4378  HA  GLU A 291     -32.572  40.626  13.847  1.00  1.15           H  
ATOM   4379 1HB  GLU A 291     -32.801  43.011  13.173  1.00  1.15           H  
ATOM   4380 2HB  GLU A 291     -32.898  43.477  14.865  1.00  1.15           H  
ATOM   4381 1HG  GLU A 291     -30.613  42.660  15.246  1.00  1.15           H  
ATOM   4382 2HG  GLU A 291     -30.512  42.120  13.572  1.00  1.15           H  
ATOM   4383  N   SER A 292     -31.640  40.070  16.050  1.00  1.16           N  
ATOM   4384  CA  SER A 292     -31.072  39.671  17.330  1.00  1.16           C  
ATOM   4385  C   SER A 292     -29.750  38.984  17.169  1.00  1.16           C  
ATOM   4386  O   SER A 292     -29.572  38.136  16.295  1.00  1.16           O  
ATOM   4387  CB  SER A 292     -31.965  38.748  18.094  1.00  1.16           C  
ATOM   4388  OG  SER A 292     -31.334  38.338  19.299  1.00  1.16           O  
ATOM   4389  H   SER A 292     -31.285  39.649  15.203  1.00  1.16           H  
ATOM   4390  HA  SER A 292     -30.920  40.565  17.930  1.00  1.16           H  
ATOM   4391 1HB  SER A 292     -32.879  39.275  18.324  1.00  1.16           H  
ATOM   4392 2HB  SER A 292     -32.212  37.885  17.487  1.00  1.16           H  
ATOM   4393  HG  SER A 292     -31.468  39.095  19.924  1.00  1.16           H  
ATOM   4394  N   VAL A 293     -28.860  39.259  18.100  1.00  1.13           N  
ATOM   4395  CA  VAL A 293     -27.550  38.645  18.117  1.00  1.13           C  
ATOM   4396  C   VAL A 293     -27.617  37.123  18.355  1.00  1.13           C  
ATOM   4397  O   VAL A 293     -26.681  36.404  18.011  1.00  1.13           O  
ATOM   4398  CB  VAL A 293     -26.675  39.377  19.158  1.00  1.13           C  
ATOM   4399  CG1 VAL A 293     -26.510  40.828  18.760  1.00  1.13           C  
ATOM   4400  CG2 VAL A 293     -27.307  39.309  20.505  1.00  1.13           C  
ATOM   4401  H   VAL A 293     -29.095  39.941  18.806  1.00  1.13           H  
ATOM   4402  HA  VAL A 293     -27.089  38.810  17.142  1.00  1.13           H  
ATOM   4403  HB  VAL A 293     -25.691  38.927  19.191  1.00  1.13           H  
ATOM   4404 1HG1 VAL A 293     -25.877  41.331  19.492  1.00  1.13           H  
ATOM   4405 2HG1 VAL A 293     -26.043  40.883  17.782  1.00  1.13           H  
ATOM   4406 3HG1 VAL A 293     -27.478  41.313  18.722  1.00  1.13           H  
ATOM   4407 1HG2 VAL A 293     -26.679  39.829  21.226  1.00  1.13           H  
ATOM   4408 2HG2 VAL A 293     -28.294  39.765  20.482  1.00  1.13           H  
ATOM   4409 3HG2 VAL A 293     -27.382  38.295  20.765  1.00  1.13           H  
ATOM   4410  N   PHE A 294     -28.726  36.631  18.928  1.00  1.07           N  
ATOM   4411  CA  PHE A 294     -28.895  35.195  19.178  1.00  1.07           C  
ATOM   4412  C   PHE A 294     -29.763  34.426  18.202  1.00  1.07           C  
ATOM   4413  O   PHE A 294     -30.040  33.253  18.451  1.00  1.07           O  
ATOM   4414  CB  PHE A 294     -29.484  34.931  20.553  1.00  1.07           C  
ATOM   4415  CG  PHE A 294     -28.573  35.139  21.652  1.00  1.07           C  
ATOM   4416  CD1 PHE A 294     -28.423  36.353  22.192  1.00  1.07           C  
ATOM   4417  CD2 PHE A 294     -27.878  34.065  22.185  1.00  1.07           C  
ATOM   4418  CE1 PHE A 294     -27.581  36.545  23.219  1.00  1.07           C  
ATOM   4419  CE2 PHE A 294     -27.046  34.239  23.255  1.00  1.07           C  
ATOM   4420  CZ  PHE A 294     -26.893  35.491  23.775  1.00  1.07           C  
ATOM   4421  H   PHE A 294     -29.495  37.265  19.163  1.00  1.07           H  
ATOM   4422  HA  PHE A 294     -27.902  34.744  19.153  1.00  1.07           H  
ATOM   4423 1HB  PHE A 294     -30.344  35.584  20.705  1.00  1.07           H  
ATOM   4424 2HB  PHE A 294     -29.845  33.903  20.604  1.00  1.07           H  
ATOM   4425  HD1 PHE A 294     -28.984  37.186  21.777  1.00  1.07           H  
ATOM   4426  HD2 PHE A 294     -28.011  33.073  21.749  1.00  1.07           H  
ATOM   4427  HE1 PHE A 294     -27.450  37.545  23.602  1.00  1.07           H  
ATOM   4428  HE2 PHE A 294     -26.503  33.393  23.677  1.00  1.07           H  
ATOM   4429  HZ  PHE A 294     -26.222  35.656  24.614  1.00  1.07           H  
ATOM   4430  N   ARG A 295     -30.214  35.029  17.111  1.00  1.00           N  
ATOM   4431  CA  ARG A 295     -31.093  34.252  16.242  1.00  1.00           C  
ATOM   4432  C   ARG A 295     -30.577  33.997  14.859  1.00  1.00           C  
ATOM   4433  O   ARG A 295     -29.765  34.737  14.310  1.00  1.00           O  
ATOM   4434  CB  ARG A 295     -32.457  34.865  16.085  1.00  1.00           C  
ATOM   4435  CG  ARG A 295     -33.353  34.840  17.263  1.00  1.00           C  
ATOM   4436  CD  ARG A 295     -34.660  35.365  16.847  1.00  1.00           C  
ATOM   4437  NE  ARG A 295     -35.623  35.411  17.904  1.00  1.00           N  
ATOM   4438  CZ  ARG A 295     -36.823  35.974  17.755  1.00  1.00           C  
ATOM   4439  NH1 ARG A 295     -37.163  36.480  16.614  1.00  1.00           N  
ATOM   4440  NH2 ARG A 295     -37.674  36.071  18.733  1.00  1.00           N  
ATOM   4441  H   ARG A 295     -29.965  35.996  16.888  1.00  1.00           H  
ATOM   4442  HA  ARG A 295     -31.247  33.279  16.702  1.00  1.00           H  
ATOM   4443 1HB  ARG A 295     -32.326  35.910  15.847  1.00  1.00           H  
ATOM   4444 2HB  ARG A 295     -32.974  34.397  15.259  1.00  1.00           H  
ATOM   4445 1HG  ARG A 295     -33.467  33.818  17.631  1.00  1.00           H  
ATOM   4446 2HG  ARG A 295     -32.949  35.477  18.053  1.00  1.00           H  
ATOM   4447 1HD  ARG A 295     -34.528  36.383  16.464  1.00  1.00           H  
ATOM   4448 2HD  ARG A 295     -35.059  34.735  16.054  1.00  1.00           H  
ATOM   4449  HE  ARG A 295     -35.375  35.035  18.810  1.00  1.00           H  
ATOM   4450 1HH1 ARG A 295     -36.535  36.447  15.826  1.00  1.00           H  
ATOM   4451 2HH1 ARG A 295     -38.067  36.959  16.560  1.00  1.00           H  
ATOM   4452 1HH2 ARG A 295     -37.443  35.725  19.680  1.00  1.00           H  
ATOM   4453 2HH2 ARG A 295     -38.537  36.589  18.532  1.00  1.00           H  
ATOM   4454  N   PHE A 296     -31.105  32.924  14.300  1.00  0.93           N  
ATOM   4455  CA  PHE A 296     -30.825  32.505  12.954  1.00  0.93           C  
ATOM   4456  C   PHE A 296     -32.070  31.933  12.311  1.00  0.93           C  
ATOM   4457  O   PHE A 296     -32.911  31.321  12.967  1.00  0.93           O  
ATOM   4458  CB  PHE A 296     -29.647  31.551  12.874  1.00  0.93           C  
ATOM   4459  CG  PHE A 296     -29.450  31.142  11.475  1.00  0.93           C  
ATOM   4460  CD1 PHE A 296     -29.058  32.086  10.547  1.00  0.93           C  
ATOM   4461  CD2 PHE A 296     -29.610  29.852  11.076  1.00  0.93           C  
ATOM   4462  CE1 PHE A 296     -28.877  31.763   9.239  1.00  0.93           C  
ATOM   4463  CE2 PHE A 296     -29.418  29.517   9.765  1.00  0.93           C  
ATOM   4464  CZ  PHE A 296     -29.065  30.478   8.844  1.00  0.93           C  
ATOM   4465  H   PHE A 296     -31.747  32.367  14.844  1.00  0.93           H  
ATOM   4466  HA  PHE A 296     -30.542  33.391  12.379  1.00  0.93           H  
ATOM   4467 1HB  PHE A 296     -28.745  32.044  13.229  1.00  0.93           H  
ATOM   4468 2HB  PHE A 296     -29.820  30.660  13.484  1.00  0.93           H  
ATOM   4469  HD1 PHE A 296     -28.929  33.103  10.874  1.00  0.93           H  
ATOM   4470  HD2 PHE A 296     -29.892  29.086  11.804  1.00  0.93           H  
ATOM   4471  HE1 PHE A 296     -28.586  32.527   8.513  1.00  0.93           H  
ATOM   4472  HE2 PHE A 296     -29.544  28.483   9.457  1.00  0.93           H  
ATOM   4473  HZ  PHE A 296     -28.922  30.212   7.808  1.00  0.93           H  
ATOM   4474  N   SER A 297     -32.213  32.242  11.037  1.00  0.85           N  
ATOM   4475  CA  SER A 297     -33.346  31.897  10.208  1.00  0.85           C  
ATOM   4476  C   SER A 297     -33.675  30.423  10.045  1.00  0.85           C  
ATOM   4477  O   SER A 297     -34.843  30.034  10.146  1.00  0.85           O  
ATOM   4478  CB  SER A 297     -33.037  32.415   8.843  1.00  0.85           C  
ATOM   4479  OG  SER A 297     -32.973  33.801   8.852  1.00  0.85           O  
ATOM   4480  H   SER A 297     -31.461  32.759  10.602  1.00  0.85           H  
ATOM   4481  HA  SER A 297     -34.218  32.407  10.613  1.00  0.85           H  
ATOM   4482 1HB  SER A 297     -32.082  32.011   8.507  1.00  0.85           H  
ATOM   4483 2HB  SER A 297     -33.793  32.073   8.152  1.00  0.85           H  
ATOM   4484  HG  SER A 297     -32.636  34.059   7.970  1.00  0.85           H  
ATOM   4485  N   PHE A 298     -32.662  29.604   9.834  1.00  0.80           N  
ATOM   4486  CA  PHE A 298     -32.893  28.193   9.585  1.00  0.80           C  
ATOM   4487  C   PHE A 298     -32.240  27.308  10.641  1.00  0.80           C  
ATOM   4488  O   PHE A 298     -31.056  26.989  10.574  1.00  0.80           O  
ATOM   4489  CB  PHE A 298     -32.424  27.840   8.171  1.00  0.80           C  
ATOM   4490  CG  PHE A 298     -33.169  28.603   7.101  1.00  0.80           C  
ATOM   4491  CD1 PHE A 298     -32.613  29.711   6.468  1.00  0.80           C  
ATOM   4492  CD2 PHE A 298     -34.447  28.228   6.757  1.00  0.80           C  
ATOM   4493  CE1 PHE A 298     -33.336  30.405   5.500  1.00  0.80           C  
ATOM   4494  CE2 PHE A 298     -35.168  28.913   5.804  1.00  0.80           C  
ATOM   4495  CZ  PHE A 298     -34.615  29.999   5.174  1.00  0.80           C  
ATOM   4496  H   PHE A 298     -31.725  29.978   9.813  1.00  0.80           H  
ATOM   4497  HA  PHE A 298     -33.967  28.004   9.627  1.00  0.80           H  
ATOM   4498 1HB  PHE A 298     -31.367  28.046   8.063  1.00  0.80           H  
ATOM   4499 2HB  PHE A 298     -32.572  26.791   7.980  1.00  0.80           H  
ATOM   4500  HD1 PHE A 298     -31.602  30.031   6.734  1.00  0.80           H  
ATOM   4501  HD2 PHE A 298     -34.889  27.369   7.268  1.00  0.80           H  
ATOM   4502  HE1 PHE A 298     -32.897  31.270   5.004  1.00  0.80           H  
ATOM   4503  HE2 PHE A 298     -36.177  28.593   5.558  1.00  0.80           H  
ATOM   4504  HZ  PHE A 298     -35.189  30.536   4.427  1.00  0.80           H  
ATOM   4505  N   VAL A 299     -33.054  26.893  11.595  1.00  0.77           N  
ATOM   4506  CA  VAL A 299     -32.635  26.087  12.732  1.00  0.77           C  
ATOM   4507  C   VAL A 299     -33.571  24.875  12.698  1.00  0.77           C  
ATOM   4508  O   VAL A 299     -34.561  24.927  11.968  1.00  0.77           O  
ATOM   4509  CB  VAL A 299     -32.780  26.915  14.034  1.00  0.77           C  
ATOM   4510  CG1 VAL A 299     -31.924  28.175  13.908  1.00  0.77           C  
ATOM   4511  CG2 VAL A 299     -34.234  27.212  14.301  1.00  0.77           C  
ATOM   4512  H   VAL A 299     -34.018  27.190  11.548  1.00  0.77           H  
ATOM   4513  HA  VAL A 299     -31.597  25.785  12.597  1.00  0.77           H  
ATOM   4514  HB  VAL A 299     -32.382  26.371  14.871  1.00  0.77           H  
ATOM   4515 1HG1 VAL A 299     -31.993  28.760  14.818  1.00  0.77           H  
ATOM   4516 2HG1 VAL A 299     -30.890  27.898  13.739  1.00  0.77           H  
ATOM   4517 3HG1 VAL A 299     -32.273  28.782  13.078  1.00  0.77           H  
ATOM   4518 1HG2 VAL A 299     -34.322  27.789  15.225  1.00  0.77           H  
ATOM   4519 2HG2 VAL A 299     -34.651  27.780  13.473  1.00  0.77           H  
ATOM   4520 3HG2 VAL A 299     -34.770  26.268  14.413  1.00  0.77           H  
ATOM   4521  N   PRO A 300     -33.301  23.785  13.423  1.00  0.78           N  
ATOM   4522  CA  PRO A 300     -34.132  22.596  13.484  1.00  0.78           C  
ATOM   4523  C   PRO A 300     -35.582  22.902  13.743  1.00  0.78           C  
ATOM   4524  O   PRO A 300     -35.932  23.786  14.525  1.00  0.78           O  
ATOM   4525  CB  PRO A 300     -33.498  21.839  14.615  1.00  0.78           C  
ATOM   4526  CG  PRO A 300     -32.045  22.227  14.536  1.00  0.78           C  
ATOM   4527  CD  PRO A 300     -32.045  23.665  14.154  1.00  0.78           C  
ATOM   4528  HA  PRO A 300     -34.032  22.043  12.551  1.00  0.78           H  
ATOM   4529 1HB  PRO A 300     -33.974  22.126  15.564  1.00  0.78           H  
ATOM   4530 2HB  PRO A 300     -33.689  20.795  14.467  1.00  0.78           H  
ATOM   4531 1HG  PRO A 300     -31.556  22.073  15.485  1.00  0.78           H  
ATOM   4532 2HG  PRO A 300     -31.526  21.593  13.837  1.00  0.78           H  
ATOM   4533 1HD  PRO A 300     -32.029  24.262  15.043  1.00  0.78           H  
ATOM   4534 2HD  PRO A 300     -31.190  23.853  13.504  1.00  0.78           H  
ATOM   4535  N   VAL A 301     -36.416  22.149  13.051  1.00  0.83           N  
ATOM   4536  CA  VAL A 301     -37.843  22.370  13.036  1.00  0.83           C  
ATOM   4537  C   VAL A 301     -38.675  21.204  13.538  1.00  0.83           C  
ATOM   4538  O   VAL A 301     -38.377  20.042  13.291  1.00  0.83           O  
ATOM   4539  CB  VAL A 301     -38.246  22.733  11.587  1.00  0.83           C  
ATOM   4540  CG1 VAL A 301     -37.902  21.637  10.653  1.00  0.83           C  
ATOM   4541  CG2 VAL A 301     -39.694  23.009  11.485  1.00  0.83           C  
ATOM   4542  H   VAL A 301     -36.029  21.406  12.484  1.00  0.83           H  
ATOM   4543  HA  VAL A 301     -38.026  23.220  13.661  1.00  0.83           H  
ATOM   4544  HB  VAL A 301     -37.687  23.621  11.283  1.00  0.83           H  
ATOM   4545 1HG1 VAL A 301     -38.183  21.945   9.666  1.00  0.83           H  
ATOM   4546 2HG1 VAL A 301     -36.841  21.458  10.687  1.00  0.83           H  
ATOM   4547 3HG1 VAL A 301     -38.444  20.730  10.924  1.00  0.83           H  
ATOM   4548 1HG2 VAL A 301     -39.923  23.273  10.462  1.00  0.83           H  
ATOM   4549 2HG2 VAL A 301     -40.270  22.133  11.758  1.00  0.83           H  
ATOM   4550 3HG2 VAL A 301     -39.946  23.829  12.139  1.00  0.83           H  
ATOM   4551  N   VAL A 302     -39.734  21.499  14.264  1.00  0.91           N  
ATOM   4552  CA  VAL A 302     -40.550  20.381  14.723  1.00  0.91           C  
ATOM   4553  C   VAL A 302     -41.403  19.867  13.565  1.00  0.91           C  
ATOM   4554  O   VAL A 302     -42.146  20.633  12.952  1.00  0.91           O  
ATOM   4555  CB  VAL A 302     -41.436  20.803  15.889  1.00  0.91           C  
ATOM   4556  CG1 VAL A 302     -42.315  19.651  16.284  1.00  0.91           C  
ATOM   4557  CG2 VAL A 302     -40.569  21.255  17.013  1.00  0.91           C  
ATOM   4558  H   VAL A 302     -39.944  22.479  14.467  1.00  0.91           H  
ATOM   4559  HA  VAL A 302     -39.895  19.576  15.061  1.00  0.91           H  
ATOM   4560  HB  VAL A 302     -42.079  21.623  15.581  1.00  0.91           H  
ATOM   4561 1HG1 VAL A 302     -42.954  19.939  17.117  1.00  0.91           H  
ATOM   4562 2HG1 VAL A 302     -42.933  19.353  15.441  1.00  0.91           H  
ATOM   4563 3HG1 VAL A 302     -41.683  18.816  16.575  1.00  0.91           H  
ATOM   4564 1HG2 VAL A 302     -41.196  21.575  17.839  1.00  0.91           H  
ATOM   4565 2HG2 VAL A 302     -39.921  20.435  17.328  1.00  0.91           H  
ATOM   4566 3HG2 VAL A 302     -39.970  22.087  16.666  1.00  0.91           H  
ATOM   4567  N   ASP A 303     -41.258  18.571  13.253  1.00  1.00           N  
ATOM   4568  CA  ASP A 303     -41.953  17.951  12.119  1.00  1.00           C  
ATOM   4569  C   ASP A 303     -41.971  16.415  12.212  1.00  1.00           C  
ATOM   4570  O   ASP A 303     -41.279  15.809  13.022  1.00  1.00           O  
ATOM   4571  CB  ASP A 303     -41.291  18.401  10.793  1.00  1.00           C  
ATOM   4572  CG  ASP A 303     -42.227  18.382   9.530  1.00  1.00           C  
ATOM   4573  OD1 ASP A 303     -43.233  17.694   9.548  1.00  1.00           O  
ATOM   4574  OD2 ASP A 303     -41.909  19.055   8.577  1.00  1.00           O  
ATOM   4575  H   ASP A 303     -40.660  18.000  13.852  1.00  1.00           H  
ATOM   4576  HA  ASP A 303     -42.982  18.290  12.129  1.00  1.00           H  
ATOM   4577 1HB  ASP A 303     -40.889  19.409  10.909  1.00  1.00           H  
ATOM   4578 2HB  ASP A 303     -40.437  17.742  10.589  1.00  1.00           H  
ATOM   4579  N   GLY A 304     -42.694  15.770  11.306  1.00  1.08           N  
ATOM   4580  CA  GLY A 304     -42.821  14.304  11.291  1.00  1.08           C  
ATOM   4581  C   GLY A 304     -41.626  13.532  10.704  1.00  1.08           C  
ATOM   4582  O   GLY A 304     -41.793  12.733   9.780  1.00  1.08           O  
ATOM   4583  H   GLY A 304     -43.193  16.335  10.618  1.00  1.08           H  
ATOM   4584 1HA  GLY A 304     -42.993  13.962  12.311  1.00  1.08           H  
ATOM   4585 2HA  GLY A 304     -43.717  14.042  10.730  1.00  1.08           H  
ATOM   4586  N   ASP A 305     -40.428  13.785  11.222  1.00  1.12           N  
ATOM   4587  CA  ASP A 305     -39.229  13.087  10.748  1.00  1.12           C  
ATOM   4588  C   ASP A 305     -38.295  12.641  11.884  1.00  1.12           C  
ATOM   4589  O   ASP A 305     -38.211  11.461  12.222  1.00  1.12           O  
ATOM   4590  CB  ASP A 305     -38.488  13.908   9.647  1.00  1.12           C  
ATOM   4591  CG  ASP A 305     -37.921  15.340  10.009  1.00  1.12           C  
ATOM   4592  OD1 ASP A 305     -37.928  15.743  11.147  1.00  1.12           O  
ATOM   4593  OD2 ASP A 305     -37.464  15.973   9.133  1.00  1.12           O  
ATOM   4594  H   ASP A 305     -40.393  14.457  11.985  1.00  1.12           H  
ATOM   4595  HA  ASP A 305     -39.560  12.176  10.252  1.00  1.12           H  
ATOM   4596 1HB  ASP A 305     -37.647  13.312   9.286  1.00  1.12           H  
ATOM   4597 2HB  ASP A 305     -39.164  14.030   8.797  1.00  1.12           H  
ATOM   4598  N   PHE A 306     -37.558  13.598  12.415  1.00  1.11           N  
ATOM   4599  CA  PHE A 306     -36.552  13.426  13.435  1.00  1.11           C  
ATOM   4600  C   PHE A 306     -37.098  14.032  14.732  1.00  1.11           C  
ATOM   4601  O   PHE A 306     -37.366  13.332  15.720  1.00  1.11           O  
ATOM   4602  CB  PHE A 306     -35.297  14.175  12.964  1.00  1.11           C  
ATOM   4603  CG  PHE A 306     -34.086  14.001  13.773  1.00  1.11           C  
ATOM   4604  CD1 PHE A 306     -33.300  12.887  13.611  1.00  1.11           C  
ATOM   4605  CD2 PHE A 306     -33.734  14.923  14.713  1.00  1.11           C  
ATOM   4606  CE1 PHE A 306     -32.178  12.726  14.367  1.00  1.11           C  
ATOM   4607  CE2 PHE A 306     -32.613  14.760  15.482  1.00  1.11           C  
ATOM   4608  CZ  PHE A 306     -31.840  13.672  15.307  1.00  1.11           C  
ATOM   4609  H   PHE A 306     -37.728  14.533  12.092  1.00  1.11           H  
ATOM   4610  HA  PHE A 306     -36.345  12.366  13.581  1.00  1.11           H  
ATOM   4611 1HB  PHE A 306     -35.064  13.856  11.949  1.00  1.11           H  
ATOM   4612 2HB  PHE A 306     -35.509  15.242  12.905  1.00  1.11           H  
ATOM   4613  HD1 PHE A 306     -33.576  12.138  12.868  1.00  1.11           H  
ATOM   4614  HD2 PHE A 306     -34.356  15.784  14.847  1.00  1.11           H  
ATOM   4615  HE1 PHE A 306     -31.563  11.849  14.226  1.00  1.11           H  
ATOM   4616  HE2 PHE A 306     -32.346  15.495  16.226  1.00  1.11           H  
ATOM   4617  HZ  PHE A 306     -30.971  13.549  15.909  1.00  1.11           H  
ATOM   4618  N   LEU A 307     -37.377  15.340  14.695  1.00  1.07           N  
ATOM   4619  CA  LEU A 307     -37.923  16.034  15.858  1.00  1.07           C  
ATOM   4620  C   LEU A 307     -39.428  15.919  15.815  1.00  1.07           C  
ATOM   4621  O   LEU A 307     -40.127  16.870  15.463  1.00  1.07           O  
ATOM   4622  CB  LEU A 307     -37.559  17.521  15.899  1.00  1.07           C  
ATOM   4623  CG  LEU A 307     -36.100  17.887  15.946  1.00  1.07           C  
ATOM   4624  CD1 LEU A 307     -35.967  19.410  15.986  1.00  1.07           C  
ATOM   4625  CD2 LEU A 307     -35.466  17.246  17.151  1.00  1.07           C  
ATOM   4626  H   LEU A 307     -37.193  15.863  13.848  1.00  1.07           H  
ATOM   4627  HA  LEU A 307     -37.560  15.554  16.767  1.00  1.07           H  
ATOM   4628 1HB  LEU A 307     -37.976  17.992  15.010  1.00  1.07           H  
ATOM   4629 2HB  LEU A 307     -38.043  17.968  16.776  1.00  1.07           H  
ATOM   4630  HG  LEU A 307     -35.611  17.546  15.043  1.00  1.07           H  
ATOM   4631 1HD1 LEU A 307     -34.923  19.670  16.014  1.00  1.07           H  
ATOM   4632 2HD1 LEU A 307     -36.427  19.842  15.098  1.00  1.07           H  
ATOM   4633 3HD1 LEU A 307     -36.459  19.801  16.875  1.00  1.07           H  
ATOM   4634 1HD2 LEU A 307     -34.434  17.514  17.167  1.00  1.07           H  
ATOM   4635 2HD2 LEU A 307     -35.953  17.603  18.061  1.00  1.07           H  
ATOM   4636 3HD2 LEU A 307     -35.565  16.164  17.087  1.00  1.07           H  
ATOM   4637  N   SER A 308     -39.918  14.743  16.196  1.00  1.00           N  
ATOM   4638  CA  SER A 308     -41.340  14.395  16.112  1.00  1.00           C  
ATOM   4639  C   SER A 308     -42.250  15.286  16.962  1.00  1.00           C  
ATOM   4640  O   SER A 308     -43.466  15.301  16.766  1.00  1.00           O  
ATOM   4641  CB  SER A 308     -41.537  12.952  16.504  1.00  1.00           C  
ATOM   4642  OG  SER A 308     -41.238  12.763  17.856  1.00  1.00           O  
ATOM   4643  H   SER A 308     -39.232  14.040  16.467  1.00  1.00           H  
ATOM   4644  HA  SER A 308     -41.648  14.505  15.075  1.00  1.00           H  
ATOM   4645 1HB  SER A 308     -42.570  12.665  16.312  1.00  1.00           H  
ATOM   4646 2HB  SER A 308     -40.897  12.317  15.890  1.00  1.00           H  
ATOM   4647  HG  SER A 308     -41.753  13.430  18.322  1.00  1.00           H  
ATOM   4648  N   ASP A 309     -41.661  16.004  17.908  1.00  0.94           N  
ATOM   4649  CA  ASP A 309     -42.381  16.920  18.773  1.00  0.94           C  
ATOM   4650  C   ASP A 309     -41.416  17.994  19.262  1.00  0.94           C  
ATOM   4651  O   ASP A 309     -40.226  17.967  18.948  1.00  0.94           O  
ATOM   4652  CB  ASP A 309     -43.033  16.161  19.948  1.00  0.94           C  
ATOM   4653  CG  ASP A 309     -44.286  16.862  20.575  1.00  0.94           C  
ATOM   4654  OD1 ASP A 309     -44.425  18.063  20.420  1.00  0.94           O  
ATOM   4655  OD2 ASP A 309     -45.057  16.186  21.212  1.00  0.94           O  
ATOM   4656  H   ASP A 309     -40.662  15.922  18.001  1.00  0.94           H  
ATOM   4657  HA  ASP A 309     -43.169  17.403  18.196  1.00  0.94           H  
ATOM   4658 1HB  ASP A 309     -43.326  15.167  19.620  1.00  0.94           H  
ATOM   4659 2HB  ASP A 309     -42.298  16.036  20.741  1.00  0.94           H  
ATOM   4660  N   THR A 310     -41.953  18.962  19.978  1.00  0.89           N  
ATOM   4661  CA  THR A 310     -41.176  20.047  20.542  1.00  0.89           C  
ATOM   4662  C   THR A 310     -40.209  19.427  21.544  1.00  0.89           C  
ATOM   4663  O   THR A 310     -40.646  18.619  22.356  1.00  0.89           O  
ATOM   4664  CB  THR A 310     -42.098  21.072  21.233  1.00  0.89           C  
ATOM   4665  OG1 THR A 310     -43.048  21.564  20.288  1.00  0.89           O  
ATOM   4666  CG2 THR A 310     -41.302  22.238  21.780  1.00  0.89           C  
ATOM   4667  H   THR A 310     -42.956  18.908  20.155  1.00  0.89           H  
ATOM   4668  HA  THR A 310     -40.644  20.544  19.751  1.00  0.89           H  
ATOM   4669  HB  THR A 310     -42.631  20.582  22.048  1.00  0.89           H  
ATOM   4670  HG1 THR A 310     -43.652  20.845  20.039  1.00  0.89           H  
ATOM   4671 1HG2 THR A 310     -41.978  22.945  22.262  1.00  0.89           H  
ATOM   4672 2HG2 THR A 310     -40.590  21.893  22.498  1.00  0.89           H  
ATOM   4673 3HG2 THR A 310     -40.784  22.736  20.966  1.00  0.89           H  
ATOM   4674  N   PRO A 311     -38.912  19.773  21.560  1.00  0.86           N  
ATOM   4675  CA  PRO A 311     -37.941  19.276  22.520  1.00  0.86           C  
ATOM   4676  C   PRO A 311     -38.434  19.332  23.966  1.00  0.86           C  
ATOM   4677  O   PRO A 311     -38.118  18.435  24.747  1.00  0.86           O  
ATOM   4678  CB  PRO A 311     -36.772  20.218  22.275  1.00  0.86           C  
ATOM   4679  CG  PRO A 311     -36.867  20.536  20.806  1.00  0.86           C  
ATOM   4680  CD  PRO A 311     -38.341  20.645  20.525  1.00  0.86           C  
ATOM   4681  HA  PRO A 311     -37.659  18.264  22.252  1.00  0.86           H  
ATOM   4682 1HB  PRO A 311     -36.856  21.111  22.908  1.00  0.86           H  
ATOM   4683 2HB  PRO A 311     -35.848  19.719  22.558  1.00  0.86           H  
ATOM   4684 1HG  PRO A 311     -36.331  21.470  20.611  1.00  0.86           H  
ATOM   4685 2HG  PRO A 311     -36.375  19.758  20.206  1.00  0.86           H  
ATOM   4686 1HD  PRO A 311     -38.674  21.679  20.638  1.00  0.86           H  
ATOM   4687 2HD  PRO A 311     -38.524  20.235  19.516  1.00  0.86           H  
ATOM   4688  N   GLU A 312     -39.235  20.332  24.331  1.00  0.85           N  
ATOM   4689  CA  GLU A 312     -39.761  20.381  25.690  1.00  0.85           C  
ATOM   4690  C   GLU A 312     -40.708  19.196  25.940  1.00  0.85           C  
ATOM   4691  O   GLU A 312     -40.784  18.638  27.037  1.00  0.85           O  
ATOM   4692  CB  GLU A 312     -40.461  21.709  25.956  1.00  0.85           C  
ATOM   4693  CG  GLU A 312     -39.502  22.889  26.037  1.00  0.85           C  
ATOM   4694  CD  GLU A 312     -40.182  24.202  26.344  1.00  0.85           C  
ATOM   4695  OE1 GLU A 312     -41.190  24.494  25.744  1.00  0.85           O  
ATOM   4696  OE2 GLU A 312     -39.709  24.895  27.228  1.00  0.85           O  
ATOM   4697  H   GLU A 312     -39.472  21.062  23.680  1.00  0.85           H  
ATOM   4698  HA  GLU A 312     -38.922  20.308  26.380  1.00  0.85           H  
ATOM   4699 1HB  GLU A 312     -41.179  21.907  25.158  1.00  0.85           H  
ATOM   4700 2HB  GLU A 312     -41.015  21.650  26.892  1.00  0.85           H  
ATOM   4701 1HG  GLU A 312     -38.759  22.680  26.801  1.00  0.85           H  
ATOM   4702 2HG  GLU A 312     -38.977  22.972  25.085  1.00  0.85           H  
ATOM   4703  N   ALA A 313     -41.454  18.799  24.921  1.00  0.85           N  
ATOM   4704  CA  ALA A 313     -42.349  17.677  25.091  1.00  0.85           C  
ATOM   4705  C   ALA A 313     -41.539  16.399  25.038  1.00  0.85           C  
ATOM   4706  O   ALA A 313     -41.803  15.464  25.791  1.00  0.85           O  
ATOM   4707  CB  ALA A 313     -43.419  17.666  24.027  1.00  0.85           C  
ATOM   4708  H   ALA A 313     -41.357  19.228  24.010  1.00  0.85           H  
ATOM   4709  HA  ALA A 313     -42.817  17.750  26.072  1.00  0.85           H  
ATOM   4710 1HB  ALA A 313     -44.082  16.815  24.171  1.00  0.85           H  
ATOM   4711 2HB  ALA A 313     -43.997  18.585  24.074  1.00  0.85           H  
ATOM   4712 3HB  ALA A 313     -42.947  17.591  23.048  1.00  0.85           H  
ATOM   4713  N   LEU A 314     -40.522  16.373  24.169  1.00  0.87           N  
ATOM   4714  CA  LEU A 314     -39.719  15.171  24.014  1.00  0.87           C  
ATOM   4715  C   LEU A 314     -38.967  14.864  25.307  1.00  0.87           C  
ATOM   4716  O   LEU A 314     -38.898  13.709  25.729  1.00  0.87           O  
ATOM   4717  CB  LEU A 314     -38.709  15.335  22.871  1.00  0.87           C  
ATOM   4718  CG  LEU A 314     -39.280  15.443  21.433  1.00  0.87           C  
ATOM   4719  CD1 LEU A 314     -38.148  15.760  20.433  1.00  0.87           C  
ATOM   4720  CD2 LEU A 314     -39.956  14.149  21.061  1.00  0.87           C  
ATOM   4721  H   LEU A 314     -40.349  17.190  23.587  1.00  0.87           H  
ATOM   4722  HA  LEU A 314     -40.380  14.337  23.784  1.00  0.87           H  
ATOM   4723 1HB  LEU A 314     -38.122  16.214  23.067  1.00  0.87           H  
ATOM   4724 2HB  LEU A 314     -38.040  14.475  22.888  1.00  0.87           H  
ATOM   4725  HG  LEU A 314     -39.999  16.260  21.397  1.00  0.87           H  
ATOM   4726 1HD1 LEU A 314     -38.569  15.846  19.430  1.00  0.87           H  
ATOM   4727 2HD1 LEU A 314     -37.670  16.689  20.691  1.00  0.87           H  
ATOM   4728 3HD1 LEU A 314     -37.415  14.958  20.448  1.00  0.87           H  
ATOM   4729 1HD2 LEU A 314     -40.364  14.231  20.055  1.00  0.87           H  
ATOM   4730 2HD2 LEU A 314     -39.226  13.337  21.093  1.00  0.87           H  
ATOM   4731 3HD2 LEU A 314     -40.761  13.945  21.765  1.00  0.87           H  
ATOM   4732  N   ILE A 315     -38.447  15.900  25.975  1.00  0.90           N  
ATOM   4733  CA  ILE A 315     -37.740  15.667  27.225  1.00  0.90           C  
ATOM   4734  C   ILE A 315     -38.688  15.176  28.321  1.00  0.90           C  
ATOM   4735  O   ILE A 315     -38.312  14.345  29.146  1.00  0.90           O  
ATOM   4736  CB  ILE A 315     -36.988  16.937  27.700  1.00  0.90           C  
ATOM   4737  CG1 ILE A 315     -36.065  16.594  28.794  1.00  0.90           C  
ATOM   4738  CG2 ILE A 315     -37.889  18.009  28.169  1.00  0.90           C  
ATOM   4739  CD1 ILE A 315     -34.979  15.735  28.438  1.00  0.90           C  
ATOM   4740  H   ILE A 315     -38.507  16.840  25.591  1.00  0.90           H  
ATOM   4741  HA  ILE A 315     -36.994  14.902  27.051  1.00  0.90           H  
ATOM   4742  HB  ILE A 315     -36.413  17.322  26.880  1.00  0.90           H  
ATOM   4743 1HG1 ILE A 315     -35.656  17.511  29.198  1.00  0.90           H  
ATOM   4744 2HG1 ILE A 315     -36.635  16.084  29.554  1.00  0.90           H  
ATOM   4745 1HG2 ILE A 315     -37.303  18.876  28.462  1.00  0.90           H  
ATOM   4746 2HG2 ILE A 315     -38.510  18.260  27.368  1.00  0.90           H  
ATOM   4747 3HG2 ILE A 315     -38.480  17.681  29.016  1.00  0.90           H  
ATOM   4748 1HD1 ILE A 315     -34.401  15.556  29.323  1.00  0.90           H  
ATOM   4749 2HD1 ILE A 315     -35.354  14.817  28.053  1.00  0.90           H  
ATOM   4750 3HD1 ILE A 315     -34.382  16.215  27.702  1.00  0.90           H  
ATOM   4751  N   ASN A 316     -39.938  15.640  28.309  1.00  0.93           N  
ATOM   4752  CA  ASN A 316     -40.904  15.203  29.305  1.00  0.93           C  
ATOM   4753  C   ASN A 316     -41.470  13.807  29.015  1.00  0.93           C  
ATOM   4754  O   ASN A 316     -41.771  13.042  29.935  1.00  0.93           O  
ATOM   4755  CB  ASN A 316     -42.035  16.213  29.381  1.00  0.93           C  
ATOM   4756  CG  ASN A 316     -41.625  17.523  30.018  1.00  0.93           C  
ATOM   4757  OD1 ASN A 316     -40.678  17.601  30.807  1.00  0.93           O  
ATOM   4758  ND2 ASN A 316     -42.340  18.566  29.685  1.00  0.93           N  
ATOM   4759  H   ASN A 316     -40.216  16.353  27.631  1.00  0.93           H  
ATOM   4760  HA  ASN A 316     -40.401  15.159  30.271  1.00  0.93           H  
ATOM   4761 1HB  ASN A 316     -42.391  16.419  28.369  1.00  0.93           H  
ATOM   4762 2HB  ASN A 316     -42.866  15.789  29.940  1.00  0.93           H  
ATOM   4763 1HD2 ASN A 316     -42.125  19.463  30.062  1.00  0.93           H  
ATOM   4764 2HD2 ASN A 316     -43.095  18.466  29.038  1.00  0.93           H  
ATOM   4765  N   ALA A 317     -41.648  13.505  27.730  1.00  0.94           N  
ATOM   4766  CA  ALA A 317     -42.244  12.259  27.263  1.00  0.94           C  
ATOM   4767  C   ALA A 317     -41.265  11.098  27.100  1.00  0.94           C  
ATOM   4768  O   ALA A 317     -41.667   9.934  27.181  1.00  0.94           O  
ATOM   4769  CB  ALA A 317     -42.913  12.502  25.923  1.00  0.94           C  
ATOM   4770  H   ALA A 317     -41.393  14.193  27.030  1.00  0.94           H  
ATOM   4771  HA  ALA A 317     -42.995  11.962  27.994  1.00  0.94           H  
ATOM   4772 1HB  ALA A 317     -43.400  11.590  25.589  1.00  0.94           H  
ATOM   4773 2HB  ALA A 317     -43.649  13.299  26.023  1.00  0.94           H  
ATOM   4774 3HB  ALA A 317     -42.153  12.800  25.199  1.00  0.94           H  
ATOM   4775  N   GLY A 318     -40.002  11.393  26.815  1.00  0.93           N  
ATOM   4776  CA  GLY A 318     -39.046  10.344  26.508  1.00  0.93           C  
ATOM   4777  C   GLY A 318     -38.460   9.638  27.718  1.00  0.93           C  
ATOM   4778  O   GLY A 318     -38.816   9.898  28.871  1.00  0.93           O  
ATOM   4779  H   GLY A 318     -39.697  12.360  26.748  1.00  0.93           H  
ATOM   4780 1HA  GLY A 318     -39.524   9.610  25.862  1.00  0.93           H  
ATOM   4781 2HA  GLY A 318     -38.235  10.778  25.926  1.00  0.93           H  
ATOM   4782  N   ASP A 319     -37.535   8.732  27.433  1.00  0.89           N  
ATOM   4783  CA  ASP A 319     -36.898   7.907  28.441  1.00  0.89           C  
ATOM   4784  C   ASP A 319     -35.409   7.891  28.209  1.00  0.89           C  
ATOM   4785  O   ASP A 319     -34.916   7.310  27.242  1.00  0.89           O  
ATOM   4786  CB  ASP A 319     -37.466   6.488  28.408  1.00  0.89           C  
ATOM   4787  CG  ASP A 319     -36.917   5.547  29.501  1.00  0.89           C  
ATOM   4788  OD1 ASP A 319     -35.898   5.834  30.107  1.00  0.89           O  
ATOM   4789  OD2 ASP A 319     -37.548   4.537  29.725  1.00  0.89           O  
ATOM   4790  H   ASP A 319     -37.275   8.594  26.468  1.00  0.89           H  
ATOM   4791  HA  ASP A 319     -37.085   8.341  29.423  1.00  0.89           H  
ATOM   4792 1HB  ASP A 319     -38.554   6.533  28.503  1.00  0.89           H  
ATOM   4793 2HB  ASP A 319     -37.245   6.040  27.438  1.00  0.89           H  
ATOM   4794  N   PHE A 320     -34.708   8.586  29.081  1.00  0.84           N  
ATOM   4795  CA  PHE A 320     -33.281   8.768  28.965  1.00  0.84           C  
ATOM   4796  C   PHE A 320     -32.613   8.031  30.114  1.00  0.84           C  
ATOM   4797  O   PHE A 320     -31.458   8.308  30.465  1.00  0.84           O  
ATOM   4798  CB  PHE A 320     -33.009  10.262  29.024  1.00  0.84           C  
ATOM   4799  CG  PHE A 320     -33.906  10.946  28.068  1.00  0.84           C  
ATOM   4800  CD1 PHE A 320     -35.000  11.636  28.552  1.00  0.84           C  
ATOM   4801  CD2 PHE A 320     -33.736  10.848  26.717  1.00  0.84           C  
ATOM   4802  CE1 PHE A 320     -35.888  12.219  27.700  1.00  0.84           C  
ATOM   4803  CE2 PHE A 320     -34.626  11.435  25.869  1.00  0.84           C  
ATOM   4804  CZ  PHE A 320     -35.701  12.128  26.353  1.00  0.84           C  
ATOM   4805  H   PHE A 320     -35.195   9.010  29.858  1.00  0.84           H  
ATOM   4806  HA  PHE A 320     -32.930   8.354  28.018  1.00  0.84           H  
ATOM   4807 1HB  PHE A 320     -33.204  10.646  30.029  1.00  0.84           H  
ATOM   4808 2HB  PHE A 320     -31.973  10.477  28.763  1.00  0.84           H  
ATOM   4809  HD1 PHE A 320     -35.155  11.702  29.626  1.00  0.84           H  
ATOM   4810  HD2 PHE A 320     -32.894  10.285  26.317  1.00  0.84           H  
ATOM   4811  HE1 PHE A 320     -36.749  12.754  28.099  1.00  0.84           H  
ATOM   4812  HE2 PHE A 320     -34.486  11.340  24.816  1.00  0.84           H  
ATOM   4813  HZ  PHE A 320     -36.415  12.594  25.669  1.00  0.84           H  
ATOM   4814  N   HIS A 321     -33.359   7.100  30.716  1.00  0.78           N  
ATOM   4815  CA  HIS A 321     -32.864   6.405  31.884  1.00  0.78           C  
ATOM   4816  C   HIS A 321     -31.585   5.671  31.561  1.00  0.78           C  
ATOM   4817  O   HIS A 321     -31.488   4.959  30.559  1.00  0.78           O  
ATOM   4818  CB  HIS A 321     -33.935   5.421  32.397  1.00  0.78           C  
ATOM   4819  CG  HIS A 321     -33.647   4.767  33.733  1.00  0.78           C  
ATOM   4820  ND1 HIS A 321     -32.702   3.777  33.898  1.00  0.78           N  
ATOM   4821  CD2 HIS A 321     -34.206   4.960  34.952  1.00  0.78           C  
ATOM   4822  CE1 HIS A 321     -32.683   3.397  35.164  1.00  0.78           C  
ATOM   4823  NE2 HIS A 321     -33.587   4.100  35.826  1.00  0.78           N  
ATOM   4824  H   HIS A 321     -34.297   6.854  30.366  1.00  0.78           H  
ATOM   4825  HA  HIS A 321     -32.657   7.119  32.669  1.00  0.78           H  
ATOM   4826 1HB  HIS A 321     -34.885   5.955  32.489  1.00  0.78           H  
ATOM   4827 2HB  HIS A 321     -34.085   4.635  31.658  1.00  0.78           H  
ATOM   4828  HD1 HIS A 321     -32.128   3.386  33.182  1.00  0.78           H  
ATOM   4829  HD2 HIS A 321     -34.993   5.628  35.304  1.00  0.78           H  
ATOM   4830  HE1 HIS A 321     -31.995   2.622  35.498  1.00  0.78           H  
ATOM   4831  N   GLY A 322     -30.589   5.845  32.411  1.00  0.73           N  
ATOM   4832  CA  GLY A 322     -29.325   5.145  32.233  1.00  0.73           C  
ATOM   4833  C   GLY A 322     -28.310   5.851  31.324  1.00  0.73           C  
ATOM   4834  O   GLY A 322     -27.155   5.434  31.268  1.00  0.73           O  
ATOM   4835  H   GLY A 322     -30.724   6.469  33.215  1.00  0.73           H  
ATOM   4836 1HA  GLY A 322     -28.875   4.989  33.213  1.00  0.73           H  
ATOM   4837 2HA  GLY A 322     -29.529   4.154  31.829  1.00  0.73           H  
ATOM   4838  N   LEU A 323     -28.709   6.917  30.628  1.00  0.69           N  
ATOM   4839  CA  LEU A 323     -27.780   7.644  29.755  1.00  0.69           C  
ATOM   4840  C   LEU A 323     -26.904   8.512  30.622  1.00  0.69           C  
ATOM   4841  O   LEU A 323     -27.398   9.094  31.592  1.00  0.69           O  
ATOM   4842  CB  LEU A 323     -28.514   8.522  28.720  1.00  0.69           C  
ATOM   4843  CG  LEU A 323     -29.010   7.835  27.413  1.00  0.69           C  
ATOM   4844  CD1 LEU A 323     -27.807   7.392  26.579  1.00  0.69           C  
ATOM   4845  CD2 LEU A 323     -29.885   6.640  27.770  1.00  0.69           C  
ATOM   4846  H   LEU A 323     -29.678   7.238  30.690  1.00  0.69           H  
ATOM   4847  HA  LEU A 323     -27.147   6.930  29.228  1.00  0.69           H  
ATOM   4848 1HB  LEU A 323     -29.380   8.968  29.202  1.00  0.69           H  
ATOM   4849 2HB  LEU A 323     -27.842   9.331  28.426  1.00  0.69           H  
ATOM   4850  HG  LEU A 323     -29.585   8.541  26.829  1.00  0.69           H  
ATOM   4851 1HD1 LEU A 323     -28.144   6.918  25.655  1.00  0.69           H  
ATOM   4852 2HD1 LEU A 323     -27.190   8.257  26.332  1.00  0.69           H  
ATOM   4853 3HD1 LEU A 323     -27.218   6.681  27.153  1.00  0.69           H  
ATOM   4854 1HD2 LEU A 323     -30.240   6.160  26.859  1.00  0.69           H  
ATOM   4855 2HD2 LEU A 323     -29.308   5.924  28.353  1.00  0.69           H  
ATOM   4856 3HD2 LEU A 323     -30.731   6.964  28.350  1.00  0.69           H  
ATOM   4857  N   GLN A 324     -25.609   8.573  30.339  1.00  0.66           N  
ATOM   4858  CA  GLN A 324     -24.803   9.481  31.154  1.00  0.66           C  
ATOM   4859  C   GLN A 324     -24.646  10.757  30.357  1.00  0.66           C  
ATOM   4860  O   GLN A 324     -24.316  10.696  29.168  1.00  0.66           O  
ATOM   4861  CB  GLN A 324     -23.436   8.897  31.542  1.00  0.66           C  
ATOM   4862  CG  GLN A 324     -23.485   7.673  32.455  1.00  0.66           C  
ATOM   4863  CD  GLN A 324     -23.533   6.359  31.718  1.00  0.66           C  
ATOM   4864  OE1 GLN A 324     -22.699   6.072  30.844  1.00  0.66           O  
ATOM   4865  NE2 GLN A 324     -24.511   5.537  32.064  1.00  0.66           N  
ATOM   4866  H   GLN A 324     -25.226   8.056  29.541  1.00  0.66           H  
ATOM   4867  HA  GLN A 324     -25.334   9.724  32.072  1.00  0.66           H  
ATOM   4868 1HB  GLN A 324     -22.857   8.669  30.657  1.00  0.66           H  
ATOM   4869 2HB  GLN A 324     -22.894   9.626  32.108  1.00  0.66           H  
ATOM   4870 1HG  GLN A 324     -22.608   7.681  33.104  1.00  0.66           H  
ATOM   4871 2HG  GLN A 324     -24.387   7.740  33.059  1.00  0.66           H  
ATOM   4872 1HE2 GLN A 324     -24.622   4.655  31.603  1.00  0.66           H  
ATOM   4873 2HE2 GLN A 324     -25.176   5.804  32.767  1.00  0.66           H  
ATOM   4874  N   VAL A 325     -24.945  11.895  30.987  1.00  0.64           N  
ATOM   4875  CA  VAL A 325     -24.882  13.176  30.301  1.00  0.64           C  
ATOM   4876  C   VAL A 325     -24.141  14.274  31.082  1.00  0.64           C  
ATOM   4877  O   VAL A 325     -24.424  14.495  32.259  1.00  0.64           O  
ATOM   4878  CB  VAL A 325     -26.321  13.679  29.994  1.00  0.64           C  
ATOM   4879  CG1 VAL A 325     -26.253  15.021  29.268  1.00  0.64           C  
ATOM   4880  CG2 VAL A 325     -27.099  12.632  29.156  1.00  0.64           C  
ATOM   4881  H   VAL A 325     -25.222  11.860  31.966  1.00  0.64           H  
ATOM   4882  HA  VAL A 325     -24.383  13.010  29.365  1.00  0.64           H  
ATOM   4883  HB  VAL A 325     -26.836  13.845  30.922  1.00  0.64           H  
ATOM   4884 1HG1 VAL A 325     -27.253  15.386  29.071  1.00  0.64           H  
ATOM   4885 2HG1 VAL A 325     -25.728  15.740  29.875  1.00  0.64           H  
ATOM   4886 3HG1 VAL A 325     -25.723  14.896  28.324  1.00  0.64           H  
ATOM   4887 1HG2 VAL A 325     -28.099  12.995  28.957  1.00  0.64           H  
ATOM   4888 2HG2 VAL A 325     -26.583  12.464  28.216  1.00  0.64           H  
ATOM   4889 3HG2 VAL A 325     -27.168  11.694  29.700  1.00  0.64           H  
ATOM   4890  N   LEU A 326     -23.221  14.973  30.436  1.00  0.64           N  
ATOM   4891  CA  LEU A 326     -22.617  16.118  31.105  1.00  0.64           C  
ATOM   4892  C   LEU A 326     -23.205  17.342  30.434  1.00  0.64           C  
ATOM   4893  O   LEU A 326     -23.353  17.348  29.212  1.00  0.64           O  
ATOM   4894  CB  LEU A 326     -21.092  16.188  30.957  1.00  0.64           C  
ATOM   4895  CG  LEU A 326     -20.271  15.019  31.401  1.00  0.64           C  
ATOM   4896  CD1 LEU A 326     -18.859  15.327  31.161  1.00  0.64           C  
ATOM   4897  CD2 LEU A 326     -20.484  14.686  32.816  1.00  0.64           C  
ATOM   4898  H   LEU A 326     -22.997  14.727  29.473  1.00  0.64           H  
ATOM   4899  HA  LEU A 326     -22.884  16.128  32.160  1.00  0.64           H  
ATOM   4900 1HB  LEU A 326     -20.888  16.341  29.933  1.00  0.64           H  
ATOM   4901 2HB  LEU A 326     -20.746  17.059  31.471  1.00  0.64           H  
ATOM   4902  HG  LEU A 326     -20.534  14.207  30.811  1.00  0.64           H  
ATOM   4903 1HD1 LEU A 326     -18.246  14.523  31.443  1.00  0.64           H  
ATOM   4904 2HD1 LEU A 326     -18.745  15.512  30.117  1.00  0.64           H  
ATOM   4905 3HD1 LEU A 326     -18.574  16.197  31.746  1.00  0.64           H  
ATOM   4906 1HD2 LEU A 326     -19.880  13.835  33.099  1.00  0.64           H  
ATOM   4907 2HD2 LEU A 326     -20.193  15.506  33.413  1.00  0.64           H  
ATOM   4908 3HD2 LEU A 326     -21.536  14.453  32.970  1.00  0.64           H  
ATOM   4909  N   VAL A 327     -23.518  18.367  31.191  1.00  0.65           N  
ATOM   4910  CA  VAL A 327     -24.015  19.583  30.574  1.00  0.65           C  
ATOM   4911  C   VAL A 327     -23.234  20.762  31.108  1.00  0.65           C  
ATOM   4912  O   VAL A 327     -22.664  20.675  32.188  1.00  0.65           O  
ATOM   4913  CB  VAL A 327     -25.493  19.828  30.918  1.00  0.65           C  
ATOM   4914  CG1 VAL A 327     -26.398  18.669  30.466  1.00  0.65           C  
ATOM   4915  CG2 VAL A 327     -25.587  20.064  32.388  1.00  0.65           C  
ATOM   4916  H   VAL A 327     -23.440  18.288  32.204  1.00  0.65           H  
ATOM   4917  HA  VAL A 327     -23.891  19.517  29.500  1.00  0.65           H  
ATOM   4918  HB  VAL A 327     -25.818  20.713  30.389  1.00  0.65           H  
ATOM   4919 1HG1 VAL A 327     -27.433  18.896  30.712  1.00  0.65           H  
ATOM   4920 2HG1 VAL A 327     -26.304  18.528  29.394  1.00  0.65           H  
ATOM   4921 3HG1 VAL A 327     -26.098  17.761  30.979  1.00  0.65           H  
ATOM   4922 1HG2 VAL A 327     -26.570  20.290  32.666  1.00  0.65           H  
ATOM   4923 2HG2 VAL A 327     -25.265  19.178  32.910  1.00  0.65           H  
ATOM   4924 3HG2 VAL A 327     -24.952  20.904  32.648  1.00  0.65           H  
ATOM   4925  N   GLY A 328     -23.275  21.885  30.442  1.00  0.67           N  
ATOM   4926  CA  GLY A 328     -22.661  23.032  31.077  1.00  0.67           C  
ATOM   4927  C   GLY A 328     -22.755  24.311  30.298  1.00  0.67           C  
ATOM   4928  O   GLY A 328     -23.227  24.341  29.163  1.00  0.67           O  
ATOM   4929  H   GLY A 328     -23.690  21.915  29.512  1.00  0.67           H  
ATOM   4930 1HA  GLY A 328     -23.124  23.185  32.051  1.00  0.67           H  
ATOM   4931 2HA  GLY A 328     -21.611  22.813  31.269  1.00  0.67           H  
ATOM   4932  N   VAL A 329     -22.350  25.375  30.960  1.00  0.70           N  
ATOM   4933  CA  VAL A 329     -22.390  26.723  30.429  1.00  0.70           C  
ATOM   4934  C   VAL A 329     -21.064  27.424  30.665  1.00  0.70           C  
ATOM   4935  O   VAL A 329     -20.225  26.956  31.434  1.00  0.70           O  
ATOM   4936  CB  VAL A 329     -23.530  27.507  31.100  1.00  0.70           C  
ATOM   4937  CG1 VAL A 329     -24.864  26.820  30.845  1.00  0.70           C  
ATOM   4938  CG2 VAL A 329     -23.283  27.611  32.564  1.00  0.70           C  
ATOM   4939  H   VAL A 329     -21.980  25.213  31.899  1.00  0.70           H  
ATOM   4940  HA  VAL A 329     -22.571  26.682  29.355  1.00  0.70           H  
ATOM   4941  HB  VAL A 329     -23.577  28.510  30.663  1.00  0.70           H  
ATOM   4942 1HG1 VAL A 329     -25.637  27.371  31.310  1.00  0.70           H  
ATOM   4943 2HG1 VAL A 329     -25.043  26.760  29.776  1.00  0.70           H  
ATOM   4944 3HG1 VAL A 329     -24.859  25.827  31.267  1.00  0.70           H  
ATOM   4945 1HG2 VAL A 329     -24.085  28.176  33.034  1.00  0.70           H  
ATOM   4946 2HG2 VAL A 329     -23.244  26.606  32.992  1.00  0.70           H  
ATOM   4947 3HG2 VAL A 329     -22.334  28.122  32.728  1.00  0.70           H  
ATOM   4948  N   VAL A 330     -20.878  28.556  30.029  1.00  0.74           N  
ATOM   4949  CA  VAL A 330     -19.692  29.343  30.284  1.00  0.74           C  
ATOM   4950  C   VAL A 330     -20.072  30.540  31.150  1.00  0.74           C  
ATOM   4951  O   VAL A 330     -21.140  31.125  30.971  1.00  0.74           O  
ATOM   4952  CB  VAL A 330     -19.023  29.707  28.962  1.00  0.74           C  
ATOM   4953  CG1 VAL A 330     -17.897  30.563  29.201  1.00  0.74           C  
ATOM   4954  CG2 VAL A 330     -18.574  28.410  28.263  1.00  0.74           C  
ATOM   4955  H   VAL A 330     -21.563  28.909  29.347  1.00  0.74           H  
ATOM   4956  HA  VAL A 330     -18.981  28.742  30.845  1.00  0.74           H  
ATOM   4957  HB  VAL A 330     -19.731  30.245  28.332  1.00  0.74           H  
ATOM   4958 1HG1 VAL A 330     -17.440  30.816  28.251  1.00  0.74           H  
ATOM   4959 2HG1 VAL A 330     -18.244  31.457  29.689  1.00  0.74           H  
ATOM   4960 3HG1 VAL A 330     -17.172  30.064  29.835  1.00  0.74           H  
ATOM   4961 1HG2 VAL A 330     -18.093  28.626  27.318  1.00  0.74           H  
ATOM   4962 2HG2 VAL A 330     -17.879  27.875  28.879  1.00  0.74           H  
ATOM   4963 3HG2 VAL A 330     -19.436  27.775  28.079  1.00  0.74           H  
ATOM   4964  N   LYS A 331     -19.254  30.854  32.150  1.00  0.78           N  
ATOM   4965  CA  LYS A 331     -19.577  31.927  33.085  1.00  0.78           C  
ATOM   4966  C   LYS A 331     -20.069  33.216  32.447  1.00  0.78           C  
ATOM   4967  O   LYS A 331     -21.114  33.730  32.850  1.00  0.78           O  
ATOM   4968  CB  LYS A 331     -18.351  32.265  33.925  1.00  0.78           C  
ATOM   4969  CG  LYS A 331     -18.534  33.448  34.855  1.00  0.78           C  
ATOM   4970  CD  LYS A 331     -17.277  33.736  35.659  1.00  0.78           C  
ATOM   4971  CE  LYS A 331     -17.430  35.017  36.477  1.00  0.78           C  
ATOM   4972  NZ  LYS A 331     -17.309  36.259  35.608  1.00  0.78           N  
ATOM   4973  H   LYS A 331     -18.376  30.355  32.272  1.00  0.78           H  
ATOM   4974  HA  LYS A 331     -20.364  31.566  33.747  1.00  0.78           H  
ATOM   4975 1HB  LYS A 331     -18.081  31.403  34.528  1.00  0.78           H  
ATOM   4976 2HB  LYS A 331     -17.504  32.482  33.269  1.00  0.78           H  
ATOM   4977 1HG  LYS A 331     -18.793  34.328  34.278  1.00  0.78           H  
ATOM   4978 2HG  LYS A 331     -19.350  33.238  35.539  1.00  0.78           H  
ATOM   4979 1HD  LYS A 331     -17.071  32.912  36.334  1.00  0.78           H  
ATOM   4980 2HD  LYS A 331     -16.432  33.847  34.976  1.00  0.78           H  
ATOM   4981 1HE  LYS A 331     -18.408  35.015  36.954  1.00  0.78           H  
ATOM   4982 2HE  LYS A 331     -16.661  35.045  37.246  1.00  0.78           H  
ATOM   4983 1HZ  LYS A 331     -17.415  37.082  36.169  1.00  0.78           H  
ATOM   4984 2HZ  LYS A 331     -16.402  36.271  35.165  1.00  0.78           H  
ATOM   4985 3HZ  LYS A 331     -18.023  36.280  34.851  1.00  0.78           H  
ATOM   4986  N   ASP A 332     -19.366  33.739  31.442  1.00  0.81           N  
ATOM   4987  CA  ASP A 332     -19.783  34.985  30.834  1.00  0.81           C  
ATOM   4988  C   ASP A 332     -20.284  34.662  29.439  1.00  0.81           C  
ATOM   4989  O   ASP A 332     -20.047  35.409  28.490  1.00  0.81           O  
ATOM   4990  CB  ASP A 332     -18.647  35.994  30.793  1.00  0.81           C  
ATOM   4991  CG  ASP A 332     -18.038  36.309  32.175  1.00  0.81           C  
ATOM   4992  OD1 ASP A 332     -18.740  36.483  33.165  1.00  0.81           O  
ATOM   4993  OD2 ASP A 332     -16.829  36.340  32.224  1.00  0.81           O  
ATOM   4994  H   ASP A 332     -18.526  33.296  31.069  1.00  0.81           H  
ATOM   4995  HA  ASP A 332     -20.608  35.413  31.401  1.00  0.81           H  
ATOM   4996 1HB  ASP A 332     -17.881  35.641  30.135  1.00  0.81           H  
ATOM   4997 2HB  ASP A 332     -19.018  36.924  30.367  1.00  0.81           H  
ATOM   4998  N   GLU A 333     -21.006  33.553  29.329  1.00  0.84           N  
ATOM   4999  CA  GLU A 333     -21.505  32.995  28.079  1.00  0.84           C  
ATOM   5000  C   GLU A 333     -21.912  34.020  27.023  1.00  0.84           C  
ATOM   5001  O   GLU A 333     -21.370  34.035  25.899  1.00  0.84           O  
ATOM   5002  CB  GLU A 333     -22.810  32.240  28.436  1.00  0.84           C  
ATOM   5003  CG  GLU A 333     -23.513  31.592  27.337  1.00  0.84           C  
ATOM   5004  CD  GLU A 333     -22.925  30.332  26.885  1.00  0.84           C  
ATOM   5005  OE1 GLU A 333     -22.334  29.582  27.660  1.00  0.84           O  
ATOM   5006  OE2 GLU A 333     -23.018  30.103  25.718  1.00  0.84           O  
ATOM   5007  H   GLU A 333     -21.167  32.992  30.169  1.00  0.84           H  
ATOM   5008  HA  GLU A 333     -20.745  32.330  27.673  1.00  0.84           H  
ATOM   5009 1HB  GLU A 333     -22.592  31.454  29.132  1.00  0.84           H  
ATOM   5010 2HB  GLU A 333     -23.508  32.913  28.929  1.00  0.84           H  
ATOM   5011 1HG  GLU A 333     -24.516  31.410  27.668  1.00  0.84           H  
ATOM   5012 2HG  GLU A 333     -23.565  32.279  26.494  1.00  0.84           H  
ATOM   5013  N   GLY A 334     -22.801  34.923  27.437  1.00  0.86           N  
ATOM   5014  CA  GLY A 334     -23.468  35.900  26.584  1.00  0.86           C  
ATOM   5015  C   GLY A 334     -22.590  37.046  26.126  1.00  0.86           C  
ATOM   5016  O   GLY A 334     -22.996  37.839  25.269  1.00  0.86           O  
ATOM   5017  H   GLY A 334     -23.084  34.867  28.406  1.00  0.86           H  
ATOM   5018 1HA  GLY A 334     -23.892  35.392  25.719  1.00  0.86           H  
ATOM   5019 2HA  GLY A 334     -24.301  36.304  27.148  1.00  0.86           H  
ATOM   5020  N   SER A 335     -21.380  37.116  26.654  1.00  0.88           N  
ATOM   5021  CA  SER A 335     -20.454  38.169  26.307  1.00  0.88           C  
ATOM   5022  C   SER A 335     -20.179  38.151  24.814  1.00  0.88           C  
ATOM   5023  O   SER A 335     -20.096  39.204  24.190  1.00  0.88           O  
ATOM   5024  CB  SER A 335     -19.190  38.010  27.115  1.00  0.88           C  
ATOM   5025  OG  SER A 335     -18.251  39.004  26.842  1.00  0.88           O  
ATOM   5026  H   SER A 335     -21.075  36.416  27.331  1.00  0.88           H  
ATOM   5027  HA  SER A 335     -20.906  39.127  26.561  1.00  0.88           H  
ATOM   5028 1HB  SER A 335     -19.439  38.030  28.173  1.00  0.88           H  
ATOM   5029 2HB  SER A 335     -18.755  37.034  26.915  1.00  0.88           H  
ATOM   5030  HG  SER A 335     -17.512  38.827  27.482  1.00  0.88           H  
ATOM   5031  N   TYR A 336     -20.064  36.959  24.210  1.00  0.90           N  
ATOM   5032  CA  TYR A 336     -19.785  36.913  22.770  1.00  0.90           C  
ATOM   5033  C   TYR A 336     -20.822  37.698  22.011  1.00  0.90           C  
ATOM   5034  O   TYR A 336     -20.516  38.446  21.086  1.00  0.90           O  
ATOM   5035  CB  TYR A 336     -19.841  35.514  22.175  1.00  0.90           C  
ATOM   5036  CG  TYR A 336     -19.563  35.521  20.666  1.00  0.90           C  
ATOM   5037  CD1 TYR A 336     -18.260  35.495  20.214  1.00  0.90           C  
ATOM   5038  CD2 TYR A 336     -20.616  35.618  19.740  1.00  0.90           C  
ATOM   5039  CE1 TYR A 336     -17.981  35.574  18.865  1.00  0.90           C  
ATOM   5040  CE2 TYR A 336     -20.339  35.695  18.376  1.00  0.90           C  
ATOM   5041  CZ  TYR A 336     -19.012  35.682  17.939  1.00  0.90           C  
ATOM   5042  OH  TYR A 336     -18.692  35.796  16.590  1.00  0.90           O  
ATOM   5043  H   TYR A 336     -20.216  36.103  24.751  1.00  0.90           H  
ATOM   5044  HA  TYR A 336     -18.817  37.364  22.584  1.00  0.90           H  
ATOM   5045 1HB  TYR A 336     -19.135  34.849  22.664  1.00  0.90           H  
ATOM   5046 2HB  TYR A 336     -20.837  35.133  22.317  1.00  0.90           H  
ATOM   5047  HD1 TYR A 336     -17.442  35.423  20.931  1.00  0.90           H  
ATOM   5048  HD2 TYR A 336     -21.647  35.649  20.088  1.00  0.90           H  
ATOM   5049  HE1 TYR A 336     -16.948  35.564  18.529  1.00  0.90           H  
ATOM   5050  HE2 TYR A 336     -21.154  35.783  17.654  1.00  0.90           H  
ATOM   5051  HH  TYR A 336     -19.500  35.913  16.061  1.00  0.90           H  
ATOM   5052  N   PHE A 337     -22.068  37.429  22.362  1.00  0.91           N  
ATOM   5053  CA  PHE A 337     -23.223  37.947  21.678  1.00  0.91           C  
ATOM   5054  C   PHE A 337     -23.416  39.421  21.897  1.00  0.91           C  
ATOM   5055  O   PHE A 337     -23.882  40.131  21.007  1.00  0.91           O  
ATOM   5056  CB  PHE A 337     -24.401  37.159  22.147  1.00  0.91           C  
ATOM   5057  CG  PHE A 337     -24.365  35.825  21.570  1.00  0.91           C  
ATOM   5058  CD1 PHE A 337     -23.956  34.729  22.308  1.00  0.91           C  
ATOM   5059  CD2 PHE A 337     -24.738  35.655  20.280  1.00  0.91           C  
ATOM   5060  CE1 PHE A 337     -23.949  33.478  21.740  1.00  0.91           C  
ATOM   5061  CE2 PHE A 337     -24.733  34.418  19.699  1.00  0.91           C  
ATOM   5062  CZ  PHE A 337     -24.339  33.319  20.432  1.00  0.91           C  
ATOM   5063  H   PHE A 337     -22.216  36.831  23.164  1.00  0.91           H  
ATOM   5064  HA  PHE A 337     -23.102  37.760  20.618  1.00  0.91           H  
ATOM   5065 1HB  PHE A 337     -24.390  37.079  23.232  1.00  0.91           H  
ATOM   5066 2HB  PHE A 337     -25.311  37.645  21.846  1.00  0.91           H  
ATOM   5067  HD1 PHE A 337     -23.652  34.863  23.345  1.00  0.91           H  
ATOM   5068  HD2 PHE A 337     -25.046  36.526  19.713  1.00  0.91           H  
ATOM   5069  HE1 PHE A 337     -23.637  32.615  22.327  1.00  0.91           H  
ATOM   5070  HE2 PHE A 337     -25.045  34.308  18.657  1.00  0.91           H  
ATOM   5071  HZ  PHE A 337     -24.338  32.330  19.976  1.00  0.91           H  
ATOM   5072  N   LEU A 338     -23.021  39.903  23.063  1.00  0.92           N  
ATOM   5073  CA  LEU A 338     -23.126  41.323  23.288  1.00  0.92           C  
ATOM   5074  C   LEU A 338     -22.108  42.042  22.426  1.00  0.92           C  
ATOM   5075  O   LEU A 338     -22.415  43.001  21.714  1.00  0.92           O  
ATOM   5076  CB  LEU A 338     -22.864  41.639  24.740  1.00  0.92           C  
ATOM   5077  CG  LEU A 338     -23.904  41.154  25.683  1.00  0.92           C  
ATOM   5078  CD1 LEU A 338     -23.452  41.434  27.056  1.00  0.92           C  
ATOM   5079  CD2 LEU A 338     -25.234  41.816  25.374  1.00  0.92           C  
ATOM   5080  H   LEU A 338     -22.677  39.277  23.793  1.00  0.92           H  
ATOM   5081  HA  LEU A 338     -24.123  41.643  23.021  1.00  0.92           H  
ATOM   5082 1HB  LEU A 338     -21.907  41.200  25.028  1.00  0.92           H  
ATOM   5083 2HB  LEU A 338     -22.798  42.678  24.830  1.00  0.92           H  
ATOM   5084  HG  LEU A 338     -24.015  40.080  25.579  1.00  0.92           H  
ATOM   5085 1HD1 LEU A 338     -24.184  41.084  27.702  1.00  0.92           H  
ATOM   5086 2HD1 LEU A 338     -22.508  40.928  27.246  1.00  0.92           H  
ATOM   5087 3HD1 LEU A 338     -23.328  42.494  27.199  1.00  0.92           H  
ATOM   5088 1HD2 LEU A 338     -25.988  41.440  26.063  1.00  0.92           H  
ATOM   5089 2HD2 LEU A 338     -25.140  42.892  25.481  1.00  0.92           H  
ATOM   5090 3HD2 LEU A 338     -25.530  41.576  24.355  1.00  0.92           H  
ATOM   5091  N   VAL A 339     -20.910  41.476  22.383  1.00  0.93           N  
ATOM   5092  CA  VAL A 339     -19.840  42.026  21.583  1.00  0.93           C  
ATOM   5093  C   VAL A 339     -20.238  41.981  20.112  1.00  0.93           C  
ATOM   5094  O   VAL A 339     -20.046  42.939  19.358  1.00  0.93           O  
ATOM   5095  CB  VAL A 339     -18.566  41.238  21.839  1.00  0.93           C  
ATOM   5096  CG1 VAL A 339     -17.560  41.636  20.935  1.00  0.93           C  
ATOM   5097  CG2 VAL A 339     -18.104  41.491  23.222  1.00  0.93           C  
ATOM   5098  H   VAL A 339     -20.716  40.657  22.965  1.00  0.93           H  
ATOM   5099  HA  VAL A 339     -19.671  43.057  21.878  1.00  0.93           H  
ATOM   5100  HB  VAL A 339     -18.763  40.177  21.701  1.00  0.93           H  
ATOM   5101 1HG1 VAL A 339     -16.664  41.054  21.142  1.00  0.93           H  
ATOM   5102 2HG1 VAL A 339     -17.910  41.451  19.928  1.00  0.93           H  
ATOM   5103 3HG1 VAL A 339     -17.353  42.699  21.069  1.00  0.93           H  
ATOM   5104 1HG2 VAL A 339     -17.203  40.923  23.405  1.00  0.93           H  
ATOM   5105 2HG2 VAL A 339     -17.909  42.539  23.312  1.00  0.93           H  
ATOM   5106 3HG2 VAL A 339     -18.858  41.206  23.937  1.00  0.93           H  
ATOM   5107  N   TYR A 340     -20.834  40.863  19.704  1.00  0.92           N  
ATOM   5108  CA  TYR A 340     -21.304  40.640  18.347  1.00  0.92           C  
ATOM   5109  C   TYR A 340     -22.547  41.445  17.953  1.00  0.92           C  
ATOM   5110  O   TYR A 340     -23.577  40.879  17.595  1.00  0.92           O  
ATOM   5111  CB  TYR A 340     -21.587  39.150  18.184  1.00  0.92           C  
ATOM   5112  CG  TYR A 340     -22.187  38.721  16.900  1.00  0.92           C  
ATOM   5113  CD1 TYR A 340     -21.462  38.700  15.732  1.00  0.92           C  
ATOM   5114  CD2 TYR A 340     -23.512  38.316  16.910  1.00  0.92           C  
ATOM   5115  CE1 TYR A 340     -22.075  38.287  14.562  1.00  0.92           C  
ATOM   5116  CE2 TYR A 340     -24.123  37.900  15.756  1.00  0.92           C  
ATOM   5117  CZ  TYR A 340     -23.410  37.886  14.576  1.00  0.92           C  
ATOM   5118  OH  TYR A 340     -24.014  37.469  13.412  1.00  0.92           O  
ATOM   5119  H   TYR A 340     -20.943  40.101  20.367  1.00  0.92           H  
ATOM   5120  HA  TYR A 340     -20.501  40.915  17.670  1.00  0.92           H  
ATOM   5121 1HB  TYR A 340     -20.662  38.596  18.332  1.00  0.92           H  
ATOM   5122 2HB  TYR A 340     -22.256  38.854  18.958  1.00  0.92           H  
ATOM   5123  HD1 TYR A 340     -20.416  39.010  15.720  1.00  0.92           H  
ATOM   5124  HD2 TYR A 340     -24.066  38.327  17.841  1.00  0.92           H  
ATOM   5125  HE1 TYR A 340     -21.507  38.275  13.631  1.00  0.92           H  
ATOM   5126  HE2 TYR A 340     -25.169  37.581  15.777  1.00  0.92           H  
ATOM   5127  HH  TYR A 340     -23.401  37.582  12.678  1.00  0.92           H  
ATOM   5128  N   GLY A 341     -22.402  42.763  17.922  1.00  0.90           N  
ATOM   5129  CA  GLY A 341     -23.442  43.681  17.469  1.00  0.90           C  
ATOM   5130  C   GLY A 341     -24.511  44.199  18.455  1.00  0.90           C  
ATOM   5131  O   GLY A 341     -25.442  44.869  18.007  1.00  0.90           O  
ATOM   5132  H   GLY A 341     -21.513  43.134  18.255  1.00  0.90           H  
ATOM   5133 1HA  GLY A 341     -22.940  44.549  17.043  1.00  0.90           H  
ATOM   5134 2HA  GLY A 341     -23.956  43.210  16.635  1.00  0.90           H  
ATOM   5135  N   ALA A 342     -24.461  43.905  19.757  1.00  0.88           N  
ATOM   5136  CA  ALA A 342     -25.525  44.462  20.593  1.00  0.88           C  
ATOM   5137  C   ALA A 342     -25.274  45.978  20.711  1.00  0.88           C  
ATOM   5138  O   ALA A 342     -24.122  46.416  20.610  1.00  0.88           O  
ATOM   5139  CB  ALA A 342     -25.600  43.798  21.958  1.00  0.88           C  
ATOM   5140  H   ALA A 342     -23.711  43.360  20.187  1.00  0.88           H  
ATOM   5141  HA  ALA A 342     -26.463  44.275  20.087  1.00  0.88           H  
ATOM   5142 1HB  ALA A 342     -26.403  44.218  22.549  1.00  0.88           H  
ATOM   5143 2HB  ALA A 342     -25.777  42.733  21.816  1.00  0.88           H  
ATOM   5144 3HB  ALA A 342     -24.671  43.939  22.475  1.00  0.88           H  
ATOM   5145  N   PRO A 343     -26.305  46.812  20.903  1.00  0.87           N  
ATOM   5146  CA  PRO A 343     -26.170  48.242  21.082  1.00  0.87           C  
ATOM   5147  C   PRO A 343     -25.191  48.611  22.177  1.00  0.87           C  
ATOM   5148  O   PRO A 343     -25.231  48.068  23.280  1.00  0.87           O  
ATOM   5149  CB  PRO A 343     -27.588  48.643  21.474  1.00  0.87           C  
ATOM   5150  CG  PRO A 343     -28.466  47.613  20.788  1.00  0.87           C  
ATOM   5151  CD  PRO A 343     -27.698  46.330  20.874  1.00  0.87           C  
ATOM   5152  HA  PRO A 343     -25.877  48.700  20.125  1.00  0.87           H  
ATOM   5153 1HB  PRO A 343     -27.694  48.632  22.575  1.00  0.87           H  
ATOM   5154 2HB  PRO A 343     -27.792  49.672  21.145  1.00  0.87           H  
ATOM   5155 1HG  PRO A 343     -29.439  47.534  21.287  1.00  0.87           H  
ATOM   5156 2HG  PRO A 343     -28.665  47.914  19.750  1.00  0.87           H  
ATOM   5157 1HD  PRO A 343     -27.953  45.779  21.776  1.00  0.87           H  
ATOM   5158 2HD  PRO A 343     -27.913  45.775  19.960  1.00  0.87           H  
ATOM   5159  N   GLY A 344     -24.329  49.570  21.868  1.00  0.88           N  
ATOM   5160  CA  GLY A 344     -23.309  50.046  22.793  1.00  0.88           C  
ATOM   5161  C   GLY A 344     -22.032  49.189  22.810  1.00  0.88           C  
ATOM   5162  O   GLY A 344     -21.082  49.516  23.523  1.00  0.88           O  
ATOM   5163  H   GLY A 344     -24.364  49.982  20.945  1.00  0.88           H  
ATOM   5164 1HA  GLY A 344     -23.046  51.071  22.534  1.00  0.88           H  
ATOM   5165 2HA  GLY A 344     -23.728  50.093  23.795  1.00  0.88           H  
ATOM   5166  N   PHE A 345     -21.973  48.125  21.999  1.00  0.93           N  
ATOM   5167  CA  PHE A 345     -20.791  47.264  22.029  1.00  0.93           C  
ATOM   5168  C   PHE A 345     -19.834  47.342  20.842  1.00  0.93           C  
ATOM   5169  O   PHE A 345     -20.220  47.599  19.697  1.00  0.93           O  
ATOM   5170  CB  PHE A 345     -21.200  45.818  22.219  1.00  0.93           C  
ATOM   5171  CG  PHE A 345     -21.767  45.551  23.548  1.00  0.93           C  
ATOM   5172  CD1 PHE A 345     -23.086  45.740  23.802  1.00  0.93           C  
ATOM   5173  CD2 PHE A 345     -20.964  45.121  24.542  1.00  0.93           C  
ATOM   5174  CE1 PHE A 345     -23.606  45.499  25.025  1.00  0.93           C  
ATOM   5175  CE2 PHE A 345     -21.450  44.874  25.792  1.00  0.93           C  
ATOM   5176  CZ  PHE A 345     -22.790  45.064  26.040  1.00  0.93           C  
ATOM   5177  H   PHE A 345     -22.769  47.850  21.419  1.00  0.93           H  
ATOM   5178  HA  PHE A 345     -20.216  47.543  22.902  1.00  0.93           H  
ATOM   5179 1HB  PHE A 345     -21.933  45.537  21.465  1.00  0.93           H  
ATOM   5180 2HB  PHE A 345     -20.338  45.186  22.081  1.00  0.93           H  
ATOM   5181  HD1 PHE A 345     -23.724  46.092  23.011  1.00  0.93           H  
ATOM   5182  HD2 PHE A 345     -19.924  44.990  24.314  1.00  0.93           H  
ATOM   5183  HE1 PHE A 345     -24.660  45.668  25.184  1.00  0.93           H  
ATOM   5184  HE2 PHE A 345     -20.786  44.534  26.574  1.00  0.93           H  
ATOM   5185  HZ  PHE A 345     -23.197  44.872  27.027  1.00  0.93           H  
ATOM   5186  N   SER A 346     -18.563  47.079  21.159  1.00  1.00           N  
ATOM   5187  CA  SER A 346     -17.456  47.022  20.204  1.00  1.00           C  
ATOM   5188  C   SER A 346     -16.333  46.107  20.661  1.00  1.00           C  
ATOM   5189  O   SER A 346     -16.099  45.941  21.855  1.00  1.00           O  
ATOM   5190  CB  SER A 346     -16.868  48.391  19.973  1.00  1.00           C  
ATOM   5191  OG  SER A 346     -15.741  48.313  19.104  1.00  1.00           O  
ATOM   5192  H   SER A 346     -18.353  46.940  22.145  1.00  1.00           H  
ATOM   5193  HA  SER A 346     -17.844  46.637  19.261  1.00  1.00           H  
ATOM   5194 1HB  SER A 346     -17.628  49.031  19.527  1.00  1.00           H  
ATOM   5195 2HB  SER A 346     -16.576  48.837  20.925  1.00  1.00           H  
ATOM   5196  HG  SER A 346     -15.689  49.174  18.664  1.00  1.00           H  
ATOM   5197  N   LYS A 347     -15.608  45.545  19.695  1.00  1.10           N  
ATOM   5198  CA  LYS A 347     -14.456  44.708  20.008  1.00  1.10           C  
ATOM   5199  C   LYS A 347     -13.152  45.469  20.234  1.00  1.10           C  
ATOM   5200  O   LYS A 347     -12.150  44.852  20.602  1.00  1.10           O  
ATOM   5201  CB  LYS A 347     -14.217  43.665  18.928  1.00  1.10           C  
ATOM   5202  CG  LYS A 347     -15.273  42.656  18.825  1.00  1.10           C  
ATOM   5203  CD  LYS A 347     -15.002  41.611  17.787  1.00  1.10           C  
ATOM   5204  CE  LYS A 347     -16.174  40.649  17.692  1.00  1.10           C  
ATOM   5205  NZ  LYS A 347     -15.943  39.533  16.733  1.00  1.10           N  
ATOM   5206  H   LYS A 347     -15.858  45.715  18.730  1.00  1.10           H  
ATOM   5207  HA  LYS A 347     -14.688  44.190  20.921  1.00  1.10           H  
ATOM   5208 1HB  LYS A 347     -14.123  44.160  17.960  1.00  1.10           H  
ATOM   5209 2HB  LYS A 347     -13.285  43.146  19.135  1.00  1.10           H  
ATOM   5210 1HG  LYS A 347     -15.261  42.152  19.769  1.00  1.10           H  
ATOM   5211 2HG  LYS A 347     -16.247  43.122  18.659  1.00  1.10           H  
ATOM   5212 1HD  LYS A 347     -14.837  42.089  16.834  1.00  1.10           H  
ATOM   5213 2HD  LYS A 347     -14.111  41.056  18.055  1.00  1.10           H  
ATOM   5214 1HE  LYS A 347     -16.379  40.238  18.659  1.00  1.10           H  
ATOM   5215 2HE  LYS A 347     -17.036  41.209  17.375  1.00  1.10           H  
ATOM   5216 1HZ  LYS A 347     -16.764  38.938  16.693  1.00  1.10           H  
ATOM   5217 2HZ  LYS A 347     -15.759  39.880  15.809  1.00  1.10           H  
ATOM   5218 3HZ  LYS A 347     -15.164  38.966  17.006  1.00  1.10           H  
ATOM   5219  N   ASP A 348     -13.144  46.782  19.977  1.00  1.19           N  
ATOM   5220  CA  ASP A 348     -11.907  47.551  20.160  1.00  1.19           C  
ATOM   5221  C   ASP A 348     -11.826  48.302  21.493  1.00  1.19           C  
ATOM   5222  O   ASP A 348     -10.751  48.436  22.079  1.00  1.19           O  
ATOM   5223  CB  ASP A 348     -11.744  48.592  19.047  1.00  1.19           C  
ATOM   5224  CG  ASP A 348     -11.548  48.021  17.645  1.00  1.19           C  
ATOM   5225  OD1 ASP A 348     -10.637  47.253  17.455  1.00  1.19           O  
ATOM   5226  OD2 ASP A 348     -12.316  48.360  16.774  1.00  1.19           O  
ATOM   5227  H   ASP A 348     -14.003  47.243  19.672  1.00  1.19           H  
ATOM   5228  HA  ASP A 348     -11.068  46.859  20.114  1.00  1.19           H  
ATOM   5229 1HB  ASP A 348     -12.623  49.238  19.037  1.00  1.19           H  
ATOM   5230 2HB  ASP A 348     -10.889  49.227  19.283  1.00  1.19           H  
ATOM   5231  N   ASN A 349     -12.961  48.826  21.934  1.00  1.23           N  
ATOM   5232  CA  ASN A 349     -13.046  49.681  23.114  1.00  1.23           C  
ATOM   5233  C   ASN A 349     -13.600  48.972  24.337  1.00  1.23           C  
ATOM   5234  O   ASN A 349     -14.113  47.847  24.248  1.00  1.23           O  
ATOM   5235  CB  ASN A 349     -13.882  50.909  22.811  1.00  1.23           C  
ATOM   5236  CG  ASN A 349     -13.243  51.809  21.782  1.00  1.23           C  
ATOM   5237  OD1 ASN A 349     -12.028  52.034  21.799  1.00  1.23           O  
ATOM   5238  ND2 ASN A 349     -14.042  52.330  20.884  1.00  1.23           N  
ATOM   5239  H   ASN A 349     -13.804  48.637  21.413  1.00  1.23           H  
ATOM   5240  HA  ASN A 349     -12.038  50.009  23.368  1.00  1.23           H  
ATOM   5241 1HB  ASN A 349     -14.861  50.595  22.448  1.00  1.23           H  
ATOM   5242 2HB  ASN A 349     -14.044  51.480  23.726  1.00  1.23           H  
ATOM   5243 1HD2 ASN A 349     -13.674  52.937  20.177  1.00  1.23           H  
ATOM   5244 2HD2 ASN A 349     -15.021  52.128  20.906  1.00  1.23           H  
ATOM   5245  N   GLU A 350     -13.514  49.645  25.486  1.00  1.21           N  
ATOM   5246  CA  GLU A 350     -14.185  49.122  26.658  1.00  1.21           C  
ATOM   5247  C   GLU A 350     -15.656  49.458  26.464  1.00  1.21           C  
ATOM   5248  O   GLU A 350     -16.048  50.627  26.470  1.00  1.21           O  
ATOM   5249  CB  GLU A 350     -13.639  49.712  27.958  1.00  1.21           C  
ATOM   5250  CG  GLU A 350     -14.249  49.107  29.229  1.00  1.21           C  
ATOM   5251  CD  GLU A 350     -13.673  49.686  30.506  1.00  1.21           C  
ATOM   5252  OE1 GLU A 350     -12.758  50.471  30.424  1.00  1.21           O  
ATOM   5253  OE2 GLU A 350     -14.146  49.330  31.561  1.00  1.21           O  
ATOM   5254  H   GLU A 350     -13.031  50.532  25.524  1.00  1.21           H  
ATOM   5255  HA  GLU A 350     -14.063  48.061  26.687  1.00  1.21           H  
ATOM   5256 1HB  GLU A 350     -12.560  49.567  28.000  1.00  1.21           H  
ATOM   5257 2HB  GLU A 350     -13.831  50.785  27.976  1.00  1.21           H  
ATOM   5258 1HG  GLU A 350     -15.324  49.263  29.217  1.00  1.21           H  
ATOM   5259 2HG  GLU A 350     -14.078  48.039  29.224  1.00  1.21           H  
ATOM   5260  N   SER A 351     -16.479  48.440  26.262  1.00  1.12           N  
ATOM   5261  CA  SER A 351     -17.872  48.663  25.895  1.00  1.12           C  
ATOM   5262  C   SER A 351     -18.762  49.000  27.063  1.00  1.12           C  
ATOM   5263  O   SER A 351     -19.597  48.199  27.476  1.00  1.12           O  
ATOM   5264  CB  SER A 351     -18.437  47.467  25.194  1.00  1.12           C  
ATOM   5265  OG  SER A 351     -17.725  47.189  23.996  1.00  1.12           O  
ATOM   5266  H   SER A 351     -16.112  47.496  26.303  1.00  1.12           H  
ATOM   5267  HA  SER A 351     -17.905  49.504  25.202  1.00  1.12           H  
ATOM   5268 1HB  SER A 351     -18.425  46.634  25.860  1.00  1.12           H  
ATOM   5269 2HB  SER A 351     -19.476  47.670  24.972  1.00  1.12           H  
ATOM   5270  HG  SER A 351     -16.801  47.024  24.250  1.00  1.12           H  
ATOM   5271  N   LEU A 352     -18.557  50.181  27.607  1.00  0.99           N  
ATOM   5272  CA  LEU A 352     -19.352  50.659  28.719  1.00  0.99           C  
ATOM   5273  C   LEU A 352     -20.765  50.914  28.197  1.00  0.99           C  
ATOM   5274  O   LEU A 352     -20.917  51.506  27.129  1.00  0.99           O  
ATOM   5275  CB  LEU A 352     -18.686  51.921  29.269  1.00  0.99           C  
ATOM   5276  CG  LEU A 352     -17.311  51.672  29.904  1.00  0.99           C  
ATOM   5277  CD1 LEU A 352     -16.705  52.982  30.345  1.00  0.99           C  
ATOM   5278  CD2 LEU A 352     -17.461  50.702  31.078  1.00  0.99           C  
ATOM   5279  H   LEU A 352     -17.809  50.748  27.207  1.00  0.99           H  
ATOM   5280  HA  LEU A 352     -19.393  49.895  29.495  1.00  0.99           H  
ATOM   5281 1HB  LEU A 352     -18.526  52.600  28.433  1.00  0.99           H  
ATOM   5282 2HB  LEU A 352     -19.320  52.415  29.971  1.00  0.99           H  
ATOM   5283  HG  LEU A 352     -16.646  51.235  29.157  1.00  0.99           H  
ATOM   5284 1HD1 LEU A 352     -15.719  52.791  30.777  1.00  0.99           H  
ATOM   5285 2HD1 LEU A 352     -16.602  53.641  29.484  1.00  0.99           H  
ATOM   5286 3HD1 LEU A 352     -17.347  53.450  31.091  1.00  0.99           H  
ATOM   5287 1HD2 LEU A 352     -16.480  50.513  31.517  1.00  0.99           H  
ATOM   5288 2HD2 LEU A 352     -18.110  51.127  31.828  1.00  0.99           H  
ATOM   5289 3HD2 LEU A 352     -17.883  49.764  30.720  1.00  0.99           H  
ATOM   5290  N   ILE A 353     -21.789  50.472  28.932  1.00  0.86           N  
ATOM   5291  CA  ILE A 353     -23.173  50.612  28.455  1.00  0.86           C  
ATOM   5292  C   ILE A 353     -24.037  51.599  29.247  1.00  0.86           C  
ATOM   5293  O   ILE A 353     -24.227  51.429  30.441  1.00  0.86           O  
ATOM   5294  CB  ILE A 353     -23.812  49.209  28.502  1.00  0.86           C  
ATOM   5295  CG1 ILE A 353     -22.976  48.253  27.682  1.00  0.86           C  
ATOM   5296  CG2 ILE A 353     -25.218  49.208  28.056  1.00  0.86           C  
ATOM   5297  CD1 ILE A 353     -22.861  48.640  26.228  1.00  0.86           C  
ATOM   5298  H   ILE A 353     -21.614  49.994  29.819  1.00  0.86           H  
ATOM   5299  HA  ILE A 353     -23.146  50.953  27.418  1.00  0.86           H  
ATOM   5300  HB  ILE A 353     -23.783  48.854  29.534  1.00  0.86           H  
ATOM   5301 1HG1 ILE A 353     -21.984  48.221  28.101  1.00  0.86           H  
ATOM   5302 2HG1 ILE A 353     -23.405  47.266  27.746  1.00  0.86           H  
ATOM   5303 1HG2 ILE A 353     -25.618  48.210  28.132  1.00  0.86           H  
ATOM   5304 2HG2 ILE A 353     -25.790  49.874  28.682  1.00  0.86           H  
ATOM   5305 3HG2 ILE A 353     -25.262  49.537  27.034  1.00  0.86           H  
ATOM   5306 1HD1 ILE A 353     -22.232  47.928  25.709  1.00  0.86           H  
ATOM   5307 2HD1 ILE A 353     -23.853  48.651  25.770  1.00  0.86           H  
ATOM   5308 3HD1 ILE A 353     -22.415  49.625  26.135  1.00  0.86           H  
ATOM   5309  N   SER A 354     -24.608  52.603  28.589  1.00  0.76           N  
ATOM   5310  CA  SER A 354     -25.472  53.556  29.290  1.00  0.76           C  
ATOM   5311  C   SER A 354     -26.816  52.923  29.559  1.00  0.76           C  
ATOM   5312  O   SER A 354     -27.126  51.900  28.962  1.00  0.76           O  
ATOM   5313  CB  SER A 354     -25.670  54.788  28.452  1.00  0.76           C  
ATOM   5314  OG  SER A 354     -26.361  54.459  27.263  1.00  0.76           O  
ATOM   5315  H   SER A 354     -24.444  52.727  27.582  1.00  0.76           H  
ATOM   5316  HA  SER A 354     -25.009  53.825  30.243  1.00  0.76           H  
ATOM   5317 1HB  SER A 354     -26.239  55.526  29.014  1.00  0.76           H  
ATOM   5318 2HB  SER A 354     -24.706  55.228  28.204  1.00  0.76           H  
ATOM   5319  HG  SER A 354     -25.672  54.020  26.691  1.00  0.76           H  
ATOM   5320  N   ARG A 355     -27.643  53.520  30.414  1.00  0.68           N  
ATOM   5321  CA  ARG A 355     -28.958  52.929  30.642  1.00  0.68           C  
ATOM   5322  C   ARG A 355     -29.742  52.821  29.337  1.00  0.68           C  
ATOM   5323  O   ARG A 355     -30.389  51.812  29.078  1.00  0.68           O  
ATOM   5324  CB  ARG A 355     -29.732  53.694  31.694  1.00  0.68           C  
ATOM   5325  CG  ARG A 355     -31.089  53.104  32.049  1.00  0.68           C  
ATOM   5326  CD  ARG A 355     -31.718  53.875  33.154  1.00  0.68           C  
ATOM   5327  NE  ARG A 355     -32.002  55.251  32.763  1.00  0.68           N  
ATOM   5328  CZ  ARG A 355     -33.097  55.662  32.091  1.00  0.68           C  
ATOM   5329  NH1 ARG A 355     -34.032  54.797  31.764  1.00  0.68           N  
ATOM   5330  NH2 ARG A 355     -33.234  56.938  31.770  1.00  0.68           N  
ATOM   5331  H   ARG A 355     -27.372  54.362  30.912  1.00  0.68           H  
ATOM   5332  HA  ARG A 355     -28.825  51.924  31.027  1.00  0.68           H  
ATOM   5333 1HB  ARG A 355     -29.148  53.731  32.617  1.00  0.68           H  
ATOM   5334 2HB  ARG A 355     -29.885  54.723  31.370  1.00  0.68           H  
ATOM   5335 1HG  ARG A 355     -31.742  53.137  31.177  1.00  0.68           H  
ATOM   5336 2HG  ARG A 355     -30.960  52.071  32.375  1.00  0.68           H  
ATOM   5337 1HD  ARG A 355     -32.651  53.400  33.452  1.00  0.68           H  
ATOM   5338 2HD  ARG A 355     -31.029  53.902  34.002  1.00  0.68           H  
ATOM   5339  HE  ARG A 355     -31.288  55.952  33.007  1.00  0.68           H  
ATOM   5340 1HH1 ARG A 355     -33.927  53.827  32.026  1.00  0.68           H  
ATOM   5341 2HH1 ARG A 355     -34.854  55.104  31.264  1.00  0.68           H  
ATOM   5342 1HH2 ARG A 355     -32.512  57.605  32.027  1.00  0.68           H  
ATOM   5343 2HH2 ARG A 355     -34.053  57.249  31.273  1.00  0.68           H  
ATOM   5344  N   ALA A 356     -29.692  53.848  28.490  1.00  0.64           N  
ATOM   5345  CA  ALA A 356     -30.431  53.758  27.234  1.00  0.64           C  
ATOM   5346  C   ALA A 356     -29.936  52.584  26.388  1.00  0.64           C  
ATOM   5347  O   ALA A 356     -30.739  51.845  25.798  1.00  0.64           O  
ATOM   5348  CB  ALA A 356     -30.284  55.044  26.453  1.00  0.64           C  
ATOM   5349  H   ALA A 356     -29.147  54.668  28.713  1.00  0.64           H  
ATOM   5350  HA  ALA A 356     -31.482  53.591  27.467  1.00  0.64           H  
ATOM   5351 1HB  ALA A 356     -30.852  54.976  25.527  1.00  0.64           H  
ATOM   5352 2HB  ALA A 356     -30.656  55.877  27.048  1.00  0.64           H  
ATOM   5353 3HB  ALA A 356     -29.230  55.203  26.222  1.00  0.64           H  
ATOM   5354  N   GLU A 357     -28.612  52.393  26.347  1.00  0.62           N  
ATOM   5355  CA  GLU A 357     -28.040  51.285  25.588  1.00  0.62           C  
ATOM   5356  C   GLU A 357     -28.416  49.951  26.220  1.00  0.62           C  
ATOM   5357  O   GLU A 357     -28.682  48.983  25.509  1.00  0.62           O  
ATOM   5358  CB  GLU A 357     -26.540  51.469  25.452  1.00  0.62           C  
ATOM   5359  CG  GLU A 357     -26.162  52.608  24.532  1.00  0.62           C  
ATOM   5360  CD  GLU A 357     -24.736  53.009  24.633  1.00  0.62           C  
ATOM   5361  OE1 GLU A 357     -24.277  53.209  25.748  1.00  0.62           O  
ATOM   5362  OE2 GLU A 357     -24.094  53.127  23.615  1.00  0.62           O  
ATOM   5363  H   GLU A 357     -27.981  53.030  26.844  1.00  0.62           H  
ATOM   5364  HA  GLU A 357     -28.465  51.306  24.585  1.00  0.62           H  
ATOM   5365 1HB  GLU A 357     -26.112  51.665  26.426  1.00  0.62           H  
ATOM   5366 2HB  GLU A 357     -26.091  50.555  25.061  1.00  0.62           H  
ATOM   5367 1HG  GLU A 357     -26.365  52.302  23.506  1.00  0.62           H  
ATOM   5368 2HG  GLU A 357     -26.796  53.464  24.758  1.00  0.62           H  
ATOM   5369  N   PHE A 358     -28.474  49.908  27.554  1.00  0.62           N  
ATOM   5370  CA  PHE A 358     -28.875  48.713  28.278  1.00  0.62           C  
ATOM   5371  C   PHE A 358     -30.255  48.287  27.843  1.00  0.62           C  
ATOM   5372  O   PHE A 358     -30.487  47.126  27.508  1.00  0.62           O  
ATOM   5373  CB  PHE A 358     -28.910  48.923  29.788  1.00  0.62           C  
ATOM   5374  CG  PHE A 358     -29.452  47.735  30.484  1.00  0.62           C  
ATOM   5375  CD1 PHE A 358     -28.659  46.694  30.773  1.00  0.62           C  
ATOM   5376  CD2 PHE A 358     -30.788  47.644  30.793  1.00  0.62           C  
ATOM   5377  CE1 PHE A 358     -29.166  45.556  31.350  1.00  0.62           C  
ATOM   5378  CE2 PHE A 358     -31.285  46.513  31.376  1.00  0.62           C  
ATOM   5379  CZ  PHE A 358     -30.475  45.462  31.653  1.00  0.62           C  
ATOM   5380  H   PHE A 358     -28.216  50.738  28.082  1.00  0.62           H  
ATOM   5381  HA  PHE A 358     -28.177  47.917  28.051  1.00  0.62           H  
ATOM   5382 1HB  PHE A 358     -27.907  49.123  30.153  1.00  0.62           H  
ATOM   5383 2HB  PHE A 358     -29.525  49.767  30.037  1.00  0.62           H  
ATOM   5384  HD1 PHE A 358     -27.607  46.776  30.534  1.00  0.62           H  
ATOM   5385  HD2 PHE A 358     -31.446  48.480  30.563  1.00  0.62           H  
ATOM   5386  HE1 PHE A 358     -28.523  44.733  31.549  1.00  0.62           H  
ATOM   5387  HE2 PHE A 358     -32.312  46.447  31.618  1.00  0.62           H  
ATOM   5388  HZ  PHE A 358     -30.876  44.557  32.116  1.00  0.62           H  
ATOM   5389  N   LEU A 359     -31.183  49.237  27.851  1.00  0.63           N  
ATOM   5390  CA  LEU A 359     -32.558  48.923  27.530  1.00  0.63           C  
ATOM   5391  C   LEU A 359     -32.628  48.391  26.105  1.00  0.63           C  
ATOM   5392  O   LEU A 359     -33.326  47.405  25.830  1.00  0.63           O  
ATOM   5393  CB  LEU A 359     -33.377  50.206  27.672  1.00  0.63           C  
ATOM   5394  CG  LEU A 359     -33.484  50.745  29.107  1.00  0.63           C  
ATOM   5395  CD1 LEU A 359     -34.131  52.108  29.094  1.00  0.63           C  
ATOM   5396  CD2 LEU A 359     -34.240  49.805  29.929  1.00  0.63           C  
ATOM   5397  H   LEU A 359     -30.923  50.187  28.123  1.00  0.63           H  
ATOM   5398  HA  LEU A 359     -32.922  48.162  28.220  1.00  0.63           H  
ATOM   5399 1HB  LEU A 359     -32.905  50.981  27.066  1.00  0.63           H  
ATOM   5400 2HB  LEU A 359     -34.380  50.031  27.294  1.00  0.63           H  
ATOM   5401  HG  LEU A 359     -32.499  50.845  29.526  1.00  0.63           H  
ATOM   5402 1HD1 LEU A 359     -34.189  52.484  30.107  1.00  0.63           H  
ATOM   5403 2HD1 LEU A 359     -33.531  52.784  28.489  1.00  0.63           H  
ATOM   5404 3HD1 LEU A 359     -35.129  52.031  28.676  1.00  0.63           H  
ATOM   5405 1HD2 LEU A 359     -34.296  50.188  30.944  1.00  0.63           H  
ATOM   5406 2HD2 LEU A 359     -35.242  49.691  29.524  1.00  0.63           H  
ATOM   5407 3HD2 LEU A 359     -33.729  48.849  29.924  1.00  0.63           H  
ATOM   5408  N   ALA A 360     -31.869  49.016  25.197  1.00  0.64           N  
ATOM   5409  CA  ALA A 360     -31.811  48.547  23.822  1.00  0.64           C  
ATOM   5410  C   ALA A 360     -31.210  47.137  23.771  1.00  0.64           C  
ATOM   5411  O   ALA A 360     -31.663  46.285  23.002  1.00  0.64           O  
ATOM   5412  CB  ALA A 360     -31.014  49.515  22.978  1.00  0.64           C  
ATOM   5413  H   ALA A 360     -31.330  49.843  25.466  1.00  0.64           H  
ATOM   5414  HA  ALA A 360     -32.828  48.497  23.437  1.00  0.64           H  
ATOM   5415 1HB  ALA A 360     -30.998  49.177  21.949  1.00  0.64           H  
ATOM   5416 2HB  ALA A 360     -31.473  50.501  23.030  1.00  0.64           H  
ATOM   5417 3HB  ALA A 360     -29.999  49.571  23.358  1.00  0.64           H  
ATOM   5418  N   GLY A 361     -30.197  46.887  24.608  1.00  0.67           N  
ATOM   5419  CA  GLY A 361     -29.523  45.601  24.682  1.00  0.67           C  
ATOM   5420  C   GLY A 361     -30.496  44.503  25.070  1.00  0.67           C  
ATOM   5421  O   GLY A 361     -30.431  43.393  24.537  1.00  0.67           O  
ATOM   5422  H   GLY A 361     -29.852  47.633  25.204  1.00  0.67           H  
ATOM   5423 1HA  GLY A 361     -29.068  45.370  23.726  1.00  0.67           H  
ATOM   5424 2HA  GLY A 361     -28.720  45.667  25.415  1.00  0.67           H  
ATOM   5425  N   VAL A 362     -31.431  44.820  25.968  1.00  0.70           N  
ATOM   5426  CA  VAL A 362     -32.448  43.857  26.361  1.00  0.70           C  
ATOM   5427  C   VAL A 362     -33.370  43.590  25.177  1.00  0.70           C  
ATOM   5428  O   VAL A 362     -33.644  42.442  24.833  1.00  0.70           O  
ATOM   5429  CB  VAL A 362     -33.269  44.359  27.578  1.00  0.70           C  
ATOM   5430  CG1 VAL A 362     -34.454  43.417  27.851  1.00  0.70           C  
ATOM   5431  CG2 VAL A 362     -32.373  44.410  28.799  1.00  0.70           C  
ATOM   5432  H   VAL A 362     -31.397  45.747  26.397  1.00  0.70           H  
ATOM   5433  HA  VAL A 362     -31.956  42.926  26.640  1.00  0.70           H  
ATOM   5434  HB  VAL A 362     -33.665  45.352  27.365  1.00  0.70           H  
ATOM   5435 1HG1 VAL A 362     -35.024  43.784  28.708  1.00  0.70           H  
ATOM   5436 2HG1 VAL A 362     -35.100  43.383  26.974  1.00  0.70           H  
ATOM   5437 3HG1 VAL A 362     -34.080  42.422  28.063  1.00  0.70           H  
ATOM   5438 1HG2 VAL A 362     -32.943  44.759  29.652  1.00  0.70           H  
ATOM   5439 2HG2 VAL A 362     -31.993  43.426  28.999  1.00  0.70           H  
ATOM   5440 3HG2 VAL A 362     -31.542  45.089  28.613  1.00  0.70           H  
ATOM   5441  N   ARG A 363     -33.803  44.646  24.498  1.00  0.74           N  
ATOM   5442  CA  ARG A 363     -34.699  44.467  23.361  1.00  0.74           C  
ATOM   5443  C   ARG A 363     -34.079  43.604  22.249  1.00  0.74           C  
ATOM   5444  O   ARG A 363     -34.776  42.812  21.623  1.00  0.74           O  
ATOM   5445  CB  ARG A 363     -35.084  45.821  22.797  1.00  0.74           C  
ATOM   5446  CG  ARG A 363     -35.998  46.640  23.696  1.00  0.74           C  
ATOM   5447  CD  ARG A 363     -36.311  47.961  23.099  1.00  0.74           C  
ATOM   5448  NE  ARG A 363     -37.083  48.795  24.001  1.00  0.74           N  
ATOM   5449  CZ  ARG A 363     -38.421  48.741  24.134  1.00  0.74           C  
ATOM   5450  NH1 ARG A 363     -39.111  47.891  23.412  1.00  0.74           N  
ATOM   5451  NH2 ARG A 363     -39.028  49.546  24.989  1.00  0.74           N  
ATOM   5452  H   ARG A 363     -33.538  45.587  24.802  1.00  0.74           H  
ATOM   5453  HA  ARG A 363     -35.603  43.971  23.716  1.00  0.74           H  
ATOM   5454 1HB  ARG A 363     -34.187  46.407  22.620  1.00  0.74           H  
ATOM   5455 2HB  ARG A 363     -35.581  45.690  21.839  1.00  0.74           H  
ATOM   5456 1HG  ARG A 363     -36.932  46.102  23.856  1.00  0.74           H  
ATOM   5457 2HG  ARG A 363     -35.507  46.804  24.654  1.00  0.74           H  
ATOM   5458 1HD  ARG A 363     -35.381  48.480  22.870  1.00  0.74           H  
ATOM   5459 2HD  ARG A 363     -36.886  47.823  22.185  1.00  0.74           H  
ATOM   5460  HE  ARG A 363     -36.580  49.459  24.572  1.00  0.74           H  
ATOM   5461 1HH1 ARG A 363     -38.644  47.282  22.762  1.00  0.74           H  
ATOM   5462 2HH1 ARG A 363     -40.142  47.833  23.503  1.00  0.74           H  
ATOM   5463 1HH2 ARG A 363     -38.487  50.198  25.537  1.00  0.74           H  
ATOM   5464 2HH2 ARG A 363     -40.036  49.514  25.093  1.00  0.74           H  
ATOM   5465  N   VAL A 364     -32.772  43.745  22.020  1.00  0.80           N  
ATOM   5466  CA  VAL A 364     -32.061  42.965  21.003  1.00  0.80           C  
ATOM   5467  C   VAL A 364     -31.737  41.543  21.479  1.00  0.80           C  
ATOM   5468  O   VAL A 364     -31.852  40.573  20.722  1.00  0.80           O  
ATOM   5469  CB  VAL A 364     -30.766  43.699  20.591  1.00  0.80           C  
ATOM   5470  CG1 VAL A 364     -29.922  42.846  19.643  1.00  0.80           C  
ATOM   5471  CG2 VAL A 364     -31.152  45.012  19.907  1.00  0.80           C  
ATOM   5472  H   VAL A 364     -32.262  44.449  22.555  1.00  0.80           H  
ATOM   5473  HA  VAL A 364     -32.702  42.892  20.123  1.00  0.80           H  
ATOM   5474  HB  VAL A 364     -30.171  43.905  21.487  1.00  0.80           H  
ATOM   5475 1HG1 VAL A 364     -29.016  43.388  19.372  1.00  0.80           H  
ATOM   5476 2HG1 VAL A 364     -29.655  41.915  20.137  1.00  0.80           H  
ATOM   5477 3HG1 VAL A 364     -30.501  42.639  18.747  1.00  0.80           H  
ATOM   5478 1HG2 VAL A 364     -30.266  45.551  19.618  1.00  0.80           H  
ATOM   5479 2HG2 VAL A 364     -31.746  44.792  19.020  1.00  0.80           H  
ATOM   5480 3HG2 VAL A 364     -31.739  45.621  20.591  1.00  0.80           H  
ATOM   5481  N   GLY A 365     -31.270  41.431  22.720  1.00  0.87           N  
ATOM   5482  CA  GLY A 365     -30.896  40.169  23.338  1.00  0.87           C  
ATOM   5483  C   GLY A 365     -32.037  39.159  23.513  1.00  0.87           C  
ATOM   5484  O   GLY A 365     -31.814  37.951  23.336  1.00  0.87           O  
ATOM   5485  H   GLY A 365     -31.171  42.265  23.293  1.00  0.87           H  
ATOM   5486 1HA  GLY A 365     -30.090  39.713  22.765  1.00  0.87           H  
ATOM   5487 2HA  GLY A 365     -30.491  40.408  24.311  1.00  0.87           H  
ATOM   5488  N   VAL A 366     -33.249  39.645  23.849  1.00  0.94           N  
ATOM   5489  CA  VAL A 366     -34.391  38.756  24.058  1.00  0.94           C  
ATOM   5490  C   VAL A 366     -35.630  39.270  23.281  1.00  0.94           C  
ATOM   5491  O   VAL A 366     -36.646  39.594  23.886  1.00  0.94           O  
ATOM   5492  CB  VAL A 366     -34.722  38.651  25.569  1.00  0.94           C  
ATOM   5493  CG1 VAL A 366     -33.590  37.898  26.261  1.00  0.94           C  
ATOM   5494  CG2 VAL A 366     -34.917  39.999  26.216  1.00  0.94           C  
ATOM   5495  H   VAL A 366     -33.366  40.650  24.003  1.00  0.94           H  
ATOM   5496  HA  VAL A 366     -34.122  37.757  23.734  1.00  0.94           H  
ATOM   5497  HB  VAL A 366     -35.627  38.056  25.670  1.00  0.94           H  
ATOM   5498 1HG1 VAL A 366     -33.804  37.755  27.290  1.00  0.94           H  
ATOM   5499 2HG1 VAL A 366     -33.464  36.961  25.789  1.00  0.94           H  
ATOM   5500 3HG1 VAL A 366     -32.667  38.458  26.173  1.00  0.94           H  
ATOM   5501 1HG2 VAL A 366     -35.159  39.874  27.263  1.00  0.94           H  
ATOM   5502 2HG2 VAL A 366     -34.002  40.554  26.131  1.00  0.94           H  
ATOM   5503 3HG2 VAL A 366     -35.725  40.537  25.721  1.00  0.94           H  
ATOM   5504  N   PRO A 367     -35.586  39.277  21.937  1.00  1.02           N  
ATOM   5505  CA  PRO A 367     -36.463  40.004  21.013  1.00  1.02           C  
ATOM   5506  C   PRO A 367     -37.953  39.669  21.010  1.00  1.02           C  
ATOM   5507  O   PRO A 367     -38.772  40.488  20.586  1.00  1.02           O  
ATOM   5508  CB  PRO A 367     -35.875  39.607  19.663  1.00  1.02           C  
ATOM   5509  CG  PRO A 367     -35.187  38.297  19.932  1.00  1.02           C  
ATOM   5510  CD  PRO A 367     -34.613  38.420  21.267  1.00  1.02           C  
ATOM   5511  HA  PRO A 367     -36.334  41.079  21.182  1.00  1.02           H  
ATOM   5512 1HB  PRO A 367     -36.671  39.521  18.918  1.00  1.02           H  
ATOM   5513 2HB  PRO A 367     -35.180  40.393  19.310  1.00  1.02           H  
ATOM   5514 1HG  PRO A 367     -35.922  37.523  19.955  1.00  1.02           H  
ATOM   5515 2HG  PRO A 367     -34.487  38.027  19.157  1.00  1.02           H  
ATOM   5516 1HD  PRO A 367     -34.567  37.417  21.700  1.00  1.02           H  
ATOM   5517 2HD  PRO A 367     -33.639  38.901  21.210  1.00  1.02           H  
ATOM   5518  N   GLN A 368     -38.333  38.485  21.472  1.00  1.08           N  
ATOM   5519  CA  GLN A 368     -39.755  38.137  21.487  1.00  1.08           C  
ATOM   5520  C   GLN A 368     -40.469  38.746  22.687  1.00  1.08           C  
ATOM   5521  O   GLN A 368     -41.688  38.630  22.825  1.00  1.08           O  
ATOM   5522  CB  GLN A 368     -39.975  36.623  21.491  1.00  1.08           C  
ATOM   5523  CG  GLN A 368     -39.573  35.961  22.762  1.00  1.08           C  
ATOM   5524  CD  GLN A 368     -38.114  35.534  22.805  1.00  1.08           C  
ATOM   5525  OE1 GLN A 368     -37.299  35.648  21.853  1.00  1.08           O  
ATOM   5526  NE2 GLN A 368     -37.788  35.032  23.978  1.00  1.08           N  
ATOM   5527  H   GLN A 368     -37.654  37.829  21.822  1.00  1.08           H  
ATOM   5528  HA  GLN A 368     -40.214  38.540  20.586  1.00  1.08           H  
ATOM   5529 1HB  GLN A 368     -41.031  36.414  21.328  1.00  1.08           H  
ATOM   5530 2HB  GLN A 368     -39.435  36.168  20.689  1.00  1.08           H  
ATOM   5531 1HG  GLN A 368     -39.751  36.635  23.592  1.00  1.08           H  
ATOM   5532 2HG  GLN A 368     -40.182  35.066  22.887  1.00  1.08           H  
ATOM   5533 1HE2 GLN A 368     -36.858  34.707  24.198  1.00  1.08           H  
ATOM   5534 2HE2 GLN A 368     -38.480  34.975  24.692  1.00  1.08           H  
ATOM   5535  N   VAL A 369     -39.705  39.364  23.573  1.00  1.12           N  
ATOM   5536  CA  VAL A 369     -40.254  39.892  24.792  1.00  1.12           C  
ATOM   5537  C   VAL A 369     -40.964  41.241  24.561  1.00  1.12           C  
ATOM   5538  O   VAL A 369     -40.400  42.165  23.971  1.00  1.12           O  
ATOM   5539  CB  VAL A 369     -39.099  39.970  25.808  1.00  1.12           C  
ATOM   5540  CG1 VAL A 369     -39.505  40.569  27.052  1.00  1.12           C  
ATOM   5541  CG2 VAL A 369     -38.581  38.555  26.086  1.00  1.12           C  
ATOM   5542  H   VAL A 369     -38.699  39.457  23.422  1.00  1.12           H  
ATOM   5543  HA  VAL A 369     -40.972  39.174  25.151  1.00  1.12           H  
ATOM   5544  HB  VAL A 369     -38.312  40.594  25.389  1.00  1.12           H  
ATOM   5545 1HG1 VAL A 369     -38.661  40.620  27.733  1.00  1.12           H  
ATOM   5546 2HG1 VAL A 369     -39.876  41.560  26.844  1.00  1.12           H  
ATOM   5547 3HG1 VAL A 369     -40.258  39.967  27.475  1.00  1.12           H  
ATOM   5548 1HG2 VAL A 369     -37.754  38.607  26.789  1.00  1.12           H  
ATOM   5549 2HG2 VAL A 369     -39.379  37.962  26.509  1.00  1.12           H  
ATOM   5550 3HG2 VAL A 369     -38.241  38.098  25.159  1.00  1.12           H  
ATOM   5551  N   SER A 370     -42.222  41.331  25.020  1.00  1.12           N  
ATOM   5552  CA  SER A 370     -43.065  42.522  24.849  1.00  1.12           C  
ATOM   5553  C   SER A 370     -42.528  43.662  25.662  1.00  1.12           C  
ATOM   5554  O   SER A 370     -41.703  43.426  26.530  1.00  1.12           O  
ATOM   5555  CB  SER A 370     -44.491  42.248  25.291  1.00  1.12           C  
ATOM   5556  OG  SER A 370     -44.594  42.058  26.704  1.00  1.12           O  
ATOM   5557  H   SER A 370     -42.616  40.527  25.484  1.00  1.12           H  
ATOM   5558  HA  SER A 370     -43.059  42.808  23.796  1.00  1.12           H  
ATOM   5559 1HB  SER A 370     -45.135  43.072  24.992  1.00  1.12           H  
ATOM   5560 2HB  SER A 370     -44.861  41.356  24.784  1.00  1.12           H  
ATOM   5561  HG  SER A 370     -45.558  41.828  26.850  1.00  1.12           H  
ATOM   5562  N   ASP A 371     -43.002  44.884  25.418  1.00  1.10           N  
ATOM   5563  CA  ASP A 371     -42.496  46.033  26.165  1.00  1.10           C  
ATOM   5564  C   ASP A 371     -42.659  45.894  27.675  1.00  1.10           C  
ATOM   5565  O   ASP A 371     -41.736  46.209  28.427  1.00  1.10           O  
ATOM   5566  CB  ASP A 371     -43.232  47.295  25.728  1.00  1.10           C  
ATOM   5567  CG  ASP A 371     -42.872  47.774  24.321  1.00  1.10           C  
ATOM   5568  OD1 ASP A 371     -41.883  47.326  23.774  1.00  1.10           O  
ATOM   5569  OD2 ASP A 371     -43.596  48.582  23.801  1.00  1.10           O  
ATOM   5570  H   ASP A 371     -43.695  45.018  24.695  1.00  1.10           H  
ATOM   5571  HA  ASP A 371     -41.433  46.141  25.944  1.00  1.10           H  
ATOM   5572 1HB  ASP A 371     -44.306  47.117  25.768  1.00  1.10           H  
ATOM   5573 2HB  ASP A 371     -43.015  48.097  26.433  1.00  1.10           H  
ATOM   5574  N   LEU A 372     -43.807  45.388  28.129  1.00  1.04           N  
ATOM   5575  CA  LEU A 372     -43.998  45.230  29.564  1.00  1.04           C  
ATOM   5576  C   LEU A 372     -43.080  44.147  30.072  1.00  1.04           C  
ATOM   5577  O   LEU A 372     -42.457  44.275  31.129  1.00  1.04           O  
ATOM   5578  CB  LEU A 372     -45.444  44.894  29.917  1.00  1.04           C  
ATOM   5579  CG  LEU A 372     -45.711  44.733  31.415  1.00  1.04           C  
ATOM   5580  CD1 LEU A 372     -45.325  46.014  32.139  1.00  1.04           C  
ATOM   5581  CD2 LEU A 372     -47.179  44.436  31.628  1.00  1.04           C  
ATOM   5582  H   LEU A 372     -44.534  45.120  27.481  1.00  1.04           H  
ATOM   5583  HA  LEU A 372     -43.732  46.166  30.057  1.00  1.04           H  
ATOM   5584 1HB  LEU A 372     -46.092  45.682  29.539  1.00  1.04           H  
ATOM   5585 2HB  LEU A 372     -45.718  43.955  29.426  1.00  1.04           H  
ATOM   5586  HG  LEU A 372     -45.109  43.919  31.810  1.00  1.04           H  
ATOM   5587 1HD1 LEU A 372     -45.513  45.901  33.207  1.00  1.04           H  
ATOM   5588 2HD1 LEU A 372     -44.262  46.224  31.981  1.00  1.04           H  
ATOM   5589 3HD1 LEU A 372     -45.916  46.844  31.754  1.00  1.04           H  
ATOM   5590 1HD2 LEU A 372     -47.377  44.318  32.693  1.00  1.04           H  
ATOM   5591 2HD2 LEU A 372     -47.780  45.253  31.234  1.00  1.04           H  
ATOM   5592 3HD2 LEU A 372     -47.432  43.521  31.110  1.00  1.04           H  
ATOM   5593  N   ALA A 373     -43.020  43.046  29.346  1.00  0.98           N  
ATOM   5594  CA  ALA A 373     -42.153  41.984  29.774  1.00  0.98           C  
ATOM   5595  C   ALA A 373     -40.696  42.445  29.778  1.00  0.98           C  
ATOM   5596  O   ALA A 373     -39.926  42.059  30.657  1.00  0.98           O  
ATOM   5597  CB  ALA A 373     -42.400  40.807  28.897  1.00  0.98           C  
ATOM   5598  H   ALA A 373     -43.543  42.937  28.468  1.00  0.98           H  
ATOM   5599  HA  ALA A 373     -42.394  41.731  30.788  1.00  0.98           H  
ATOM   5600 1HB  ALA A 373     -41.808  39.975  29.167  1.00  0.98           H  
ATOM   5601 2HB  ALA A 373     -43.450  40.530  28.969  1.00  0.98           H  
ATOM   5602 3HB  ALA A 373     -42.176  41.098  27.883  1.00  0.98           H  
ATOM   5603  N   ALA A 374     -40.313  43.279  28.808  1.00  0.91           N  
ATOM   5604  CA  ALA A 374     -38.959  43.788  28.739  1.00  0.91           C  
ATOM   5605  C   ALA A 374     -38.693  44.608  29.975  1.00  0.91           C  
ATOM   5606  O   ALA A 374     -37.635  44.471  30.579  1.00  0.91           O  
ATOM   5607  CB  ALA A 374     -38.743  44.615  27.478  1.00  0.91           C  
ATOM   5608  H   ALA A 374     -40.973  43.561  28.098  1.00  0.91           H  
ATOM   5609  HA  ALA A 374     -38.270  42.944  28.733  1.00  0.91           H  
ATOM   5610 1HB  ALA A 374     -37.717  44.976  27.445  1.00  0.91           H  
ATOM   5611 2HB  ALA A 374     -38.942  43.992  26.602  1.00  0.91           H  
ATOM   5612 3HB  ALA A 374     -39.426  45.459  27.479  1.00  0.91           H  
ATOM   5613  N   GLU A 375     -39.677  45.412  30.402  1.00  0.85           N  
ATOM   5614  CA  GLU A 375     -39.507  46.199  31.612  1.00  0.85           C  
ATOM   5615  C   GLU A 375     -39.245  45.270  32.788  1.00  0.85           C  
ATOM   5616  O   GLU A 375     -38.391  45.554  33.628  1.00  0.85           O  
ATOM   5617  CB  GLU A 375     -40.724  47.089  31.894  1.00  0.85           C  
ATOM   5618  CG  GLU A 375     -40.554  47.988  33.138  1.00  0.85           C  
ATOM   5619  CD  GLU A 375     -41.727  48.930  33.396  1.00  0.85           C  
ATOM   5620  OE1 GLU A 375     -42.665  48.912  32.638  1.00  0.85           O  
ATOM   5621  OE2 GLU A 375     -41.661  49.685  34.338  1.00  0.85           O  
ATOM   5622  H   GLU A 375     -40.535  45.504  29.855  1.00  0.85           H  
ATOM   5623  HA  GLU A 375     -38.639  46.845  31.487  1.00  0.85           H  
ATOM   5624 1HB  GLU A 375     -40.921  47.722  31.029  1.00  0.85           H  
ATOM   5625 2HB  GLU A 375     -41.601  46.469  32.048  1.00  0.85           H  
ATOM   5626 1HG  GLU A 375     -40.426  47.341  34.004  1.00  0.85           H  
ATOM   5627 2HG  GLU A 375     -39.642  48.571  33.022  1.00  0.85           H  
ATOM   5628  N   ALA A 376     -39.971  44.145  32.857  1.00  0.80           N  
ATOM   5629  CA  ALA A 376     -39.747  43.208  33.954  1.00  0.80           C  
ATOM   5630  C   ALA A 376     -38.303  42.706  33.943  1.00  0.80           C  
ATOM   5631  O   ALA A 376     -37.662  42.650  34.994  1.00  0.80           O  
ATOM   5632  CB  ALA A 376     -40.703  42.030  33.867  1.00  0.80           C  
ATOM   5633  H   ALA A 376     -40.691  43.969  32.153  1.00  0.80           H  
ATOM   5634  HA  ALA A 376     -39.917  43.736  34.890  1.00  0.80           H  
ATOM   5635 1HB  ALA A 376     -40.526  41.362  34.706  1.00  0.80           H  
ATOM   5636 2HB  ALA A 376     -41.728  42.391  33.895  1.00  0.80           H  
ATOM   5637 3HB  ALA A 376     -40.539  41.489  32.942  1.00  0.80           H  
ATOM   5638  N   VAL A 377     -37.763  42.442  32.749  1.00  0.76           N  
ATOM   5639  CA  VAL A 377     -36.381  41.978  32.616  1.00  0.76           C  
ATOM   5640  C   VAL A 377     -35.421  43.063  33.102  1.00  0.76           C  
ATOM   5641  O   VAL A 377     -34.459  42.808  33.828  1.00  0.76           O  
ATOM   5642  CB  VAL A 377     -36.065  41.621  31.152  1.00  0.76           C  
ATOM   5643  CG1 VAL A 377     -34.593  41.327  30.998  1.00  0.76           C  
ATOM   5644  CG2 VAL A 377     -36.915  40.430  30.725  1.00  0.76           C  
ATOM   5645  H   VAL A 377     -38.357  42.520  31.918  1.00  0.76           H  
ATOM   5646  HA  VAL A 377     -36.255  41.088  33.231  1.00  0.76           H  
ATOM   5647  HB  VAL A 377     -36.288  42.466  30.520  1.00  0.76           H  
ATOM   5648 1HG1 VAL A 377     -34.387  41.094  29.966  1.00  0.76           H  
ATOM   5649 2HG1 VAL A 377     -34.010  42.198  31.298  1.00  0.76           H  
ATOM   5650 3HG1 VAL A 377     -34.329  40.480  31.618  1.00  0.76           H  
ATOM   5651 1HG2 VAL A 377     -36.709  40.187  29.688  1.00  0.76           H  
ATOM   5652 2HG2 VAL A 377     -36.684  39.575  31.359  1.00  0.76           H  
ATOM   5653 3HG2 VAL A 377     -37.961  40.678  30.832  1.00  0.76           H  
ATOM   5654  N   VAL A 378     -35.687  44.298  32.726  1.00  0.73           N  
ATOM   5655  CA  VAL A 378     -34.837  45.393  33.151  1.00  0.73           C  
ATOM   5656  C   VAL A 378     -34.849  45.479  34.681  1.00  0.73           C  
ATOM   5657  O   VAL A 378     -33.803  45.603  35.322  1.00  0.73           O  
ATOM   5658  CB  VAL A 378     -35.356  46.695  32.528  1.00  0.73           C  
ATOM   5659  CG1 VAL A 378     -34.638  47.887  33.098  1.00  0.73           C  
ATOM   5660  CG2 VAL A 378     -35.214  46.613  30.991  1.00  0.73           C  
ATOM   5661  H   VAL A 378     -36.489  44.470  32.115  1.00  0.73           H  
ATOM   5662  HA  VAL A 378     -33.823  45.200  32.812  1.00  0.73           H  
ATOM   5663  HB  VAL A 378     -36.403  46.800  32.784  1.00  0.73           H  
ATOM   5664 1HG1 VAL A 378     -35.049  48.789  32.669  1.00  0.73           H  
ATOM   5665 2HG1 VAL A 378     -34.773  47.909  34.179  1.00  0.73           H  
ATOM   5666 3HG1 VAL A 378     -33.594  47.826  32.869  1.00  0.73           H  
ATOM   5667 1HG2 VAL A 378     -35.631  47.499  30.547  1.00  0.73           H  
ATOM   5668 2HG2 VAL A 378     -34.197  46.516  30.699  1.00  0.73           H  
ATOM   5669 3HG2 VAL A 378     -35.743  45.768  30.629  1.00  0.73           H  
ATOM   5670  N   LEU A 379     -36.026  45.365  35.285  1.00  0.72           N  
ATOM   5671  CA  LEU A 379     -36.143  45.410  36.738  1.00  0.72           C  
ATOM   5672  C   LEU A 379     -35.437  44.227  37.416  1.00  0.72           C  
ATOM   5673  O   LEU A 379     -34.860  44.371  38.495  1.00  0.72           O  
ATOM   5674  CB  LEU A 379     -37.624  45.440  37.112  1.00  0.72           C  
ATOM   5675  CG  LEU A 379     -38.343  46.725  36.702  1.00  0.72           C  
ATOM   5676  CD1 LEU A 379     -39.831  46.570  36.942  1.00  0.72           C  
ATOM   5677  CD2 LEU A 379     -37.771  47.884  37.481  1.00  0.72           C  
ATOM   5678  H   LEU A 379     -36.871  45.267  34.717  1.00  0.72           H  
ATOM   5679  HA  LEU A 379     -35.675  46.329  37.084  1.00  0.72           H  
ATOM   5680 1HB  LEU A 379     -38.123  44.605  36.629  1.00  0.72           H  
ATOM   5681 2HB  LEU A 379     -37.715  45.327  38.190  1.00  0.72           H  
ATOM   5682  HG  LEU A 379     -38.192  46.903  35.643  1.00  0.72           H  
ATOM   5683 1HD1 LEU A 379     -40.342  47.485  36.629  1.00  0.72           H  
ATOM   5684 2HD1 LEU A 379     -40.202  45.732  36.353  1.00  0.72           H  
ATOM   5685 3HD1 LEU A 379     -40.017  46.389  37.996  1.00  0.72           H  
ATOM   5686 1HD2 LEU A 379     -38.275  48.803  37.180  1.00  0.72           H  
ATOM   5687 2HD2 LEU A 379     -37.919  47.717  38.547  1.00  0.72           H  
ATOM   5688 3HD2 LEU A 379     -36.702  47.968  37.270  1.00  0.72           H  
ATOM   5689  N   HIS A 380     -35.464  43.054  36.775  1.00  0.71           N  
ATOM   5690  CA  HIS A 380     -34.832  41.848  37.309  1.00  0.71           C  
ATOM   5691  C   HIS A 380     -33.299  41.937  37.302  1.00  0.71           C  
ATOM   5692  O   HIS A 380     -32.642  41.416  38.206  1.00  0.71           O  
ATOM   5693  CB  HIS A 380     -35.210  40.618  36.471  1.00  0.71           C  
ATOM   5694  CG  HIS A 380     -36.645  40.146  36.577  1.00  0.71           C  
ATOM   5695  ND1 HIS A 380     -37.230  39.330  35.615  1.00  0.71           N  
ATOM   5696  CD2 HIS A 380     -37.595  40.351  37.518  1.00  0.71           C  
ATOM   5697  CE1 HIS A 380     -38.478  39.076  35.962  1.00  0.71           C  
ATOM   5698  NE2 HIS A 380     -38.724  39.678  37.112  1.00  0.71           N  
ATOM   5699  H   HIS A 380     -35.985  42.981  35.903  1.00  0.71           H  
ATOM   5700  HA  HIS A 380     -35.160  41.687  38.333  1.00  0.71           H  
ATOM   5701 1HB  HIS A 380     -35.024  40.840  35.426  1.00  0.71           H  
ATOM   5702 2HB  HIS A 380     -34.555  39.788  36.735  1.00  0.71           H  
ATOM   5703  HD2 HIS A 380     -37.488  40.943  38.430  1.00  0.71           H  
ATOM   5704  HE1 HIS A 380     -39.174  38.468  35.395  1.00  0.71           H  
ATOM   5705  HE2 HIS A 380     -39.599  39.654  37.617  1.00  0.71           H  
ATOM   5706  N   TYR A 381     -32.738  42.574  36.268  1.00  0.71           N  
ATOM   5707  CA  TYR A 381     -31.288  42.633  36.096  1.00  0.71           C  
ATOM   5708  C   TYR A 381     -30.542  43.940  36.393  1.00  0.71           C  
ATOM   5709  O   TYR A 381     -29.335  43.890  36.670  1.00  0.71           O  
ATOM   5710  CB  TYR A 381     -30.981  42.152  34.696  1.00  0.71           C  
ATOM   5711  CG  TYR A 381     -31.264  40.705  34.563  1.00  0.71           C  
ATOM   5712  CD1 TYR A 381     -32.424  40.256  33.985  1.00  0.71           C  
ATOM   5713  CD2 TYR A 381     -30.342  39.812  35.037  1.00  0.71           C  
ATOM   5714  CE1 TYR A 381     -32.657  38.929  33.874  1.00  0.71           C  
ATOM   5715  CE2 TYR A 381     -30.585  38.482  34.924  1.00  0.71           C  
ATOM   5716  CZ  TYR A 381     -31.717  38.047  34.349  1.00  0.71           C  
ATOM   5717  OH  TYR A 381     -31.919  36.734  34.237  1.00  0.71           O  
ATOM   5718  H   TYR A 381     -33.348  42.970  35.550  1.00  0.71           H  
ATOM   5719  HA  TYR A 381     -30.871  41.894  36.775  1.00  0.71           H  
ATOM   5720 1HB  TYR A 381     -31.598  42.695  33.972  1.00  0.71           H  
ATOM   5721 2HB  TYR A 381     -29.938  42.323  34.453  1.00  0.71           H  
ATOM   5722  HD1 TYR A 381     -33.143  40.950  33.615  1.00  0.71           H  
ATOM   5723  HD2 TYR A 381     -29.418  40.161  35.500  1.00  0.71           H  
ATOM   5724  HE1 TYR A 381     -33.576  38.574  33.412  1.00  0.71           H  
ATOM   5725  HE2 TYR A 381     -29.871  37.753  35.294  1.00  0.71           H  
ATOM   5726  HH  TYR A 381     -31.073  36.252  34.393  1.00  0.71           H  
ATOM   5727  N   THR A 382     -31.201  45.095  36.324  1.00  0.70           N  
ATOM   5728  CA  THR A 382     -30.489  46.338  36.594  1.00  0.70           C  
ATOM   5729  C   THR A 382     -30.353  46.574  38.088  1.00  0.70           C  
ATOM   5730  O   THR A 382     -31.006  45.915  38.897  1.00  0.70           O  
ATOM   5731  CB  THR A 382     -31.168  47.546  35.924  1.00  0.70           C  
ATOM   5732  OG1 THR A 382     -32.506  47.695  36.413  1.00  0.70           O  
ATOM   5733  CG2 THR A 382     -31.170  47.372  34.468  1.00  0.70           C  
ATOM   5734  H   THR A 382     -32.187  45.131  36.074  1.00  0.70           H  
ATOM   5735  HA  THR A 382     -29.487  46.257  36.175  1.00  0.70           H  
ATOM   5736  HB  THR A 382     -30.609  48.449  36.167  1.00  0.70           H  
ATOM   5737  HG1 THR A 382     -33.042  46.932  36.104  1.00  0.70           H  
ATOM   5738 1HG2 THR A 382     -31.631  48.235  34.002  1.00  0.70           H  
ATOM   5739 2HG2 THR A 382     -30.146  47.272  34.115  1.00  0.70           H  
ATOM   5740 3HG2 THR A 382     -31.728  46.475  34.219  1.00  0.70           H  
ATOM   5741  N   ASP A 383     -29.498  47.521  38.459  1.00  0.70           N  
ATOM   5742  CA  ASP A 383     -29.300  47.867  39.859  1.00  0.70           C  
ATOM   5743  C   ASP A 383     -29.925  49.204  40.197  1.00  0.70           C  
ATOM   5744  O   ASP A 383     -29.381  50.253  39.878  1.00  0.70           O  
ATOM   5745  CB  ASP A 383     -27.812  47.853  40.211  1.00  0.70           C  
ATOM   5746  CG  ASP A 383     -27.505  48.158  41.691  1.00  0.70           C  
ATOM   5747  OD1 ASP A 383     -28.331  48.750  42.369  1.00  0.70           O  
ATOM   5748  OD2 ASP A 383     -26.432  47.807  42.126  1.00  0.70           O  
ATOM   5749  H   ASP A 383     -28.984  48.022  37.747  1.00  0.70           H  
ATOM   5750  HA  ASP A 383     -29.790  47.108  40.470  1.00  0.70           H  
ATOM   5751 1HB  ASP A 383     -27.412  46.870  39.994  1.00  0.70           H  
ATOM   5752 2HB  ASP A 383     -27.280  48.574  39.584  1.00  0.70           H  
ATOM   5753  N   TRP A 384     -31.057  49.159  40.884  1.00  0.69           N  
ATOM   5754  CA  TRP A 384     -31.840  50.336  41.264  1.00  0.69           C  
ATOM   5755  C   TRP A 384     -31.042  51.416  42.007  1.00  0.69           C  
ATOM   5756  O   TRP A 384     -31.431  52.587  42.009  1.00  0.69           O  
ATOM   5757  CB  TRP A 384     -32.990  49.879  42.165  1.00  0.69           C  
ATOM   5758  CG  TRP A 384     -32.497  49.306  43.484  1.00  0.69           C  
ATOM   5759  CD1 TRP A 384     -32.218  47.996  43.735  1.00  0.69           C  
ATOM   5760  CD2 TRP A 384     -32.221  50.018  44.725  1.00  0.69           C  
ATOM   5761  NE1 TRP A 384     -31.778  47.843  45.029  1.00  0.69           N  
ATOM   5762  CE2 TRP A 384     -31.771  49.070  45.646  1.00  0.69           C  
ATOM   5763  CE3 TRP A 384     -32.310  51.361  45.115  1.00  0.69           C  
ATOM   5764  CZ2 TRP A 384     -31.405  49.417  46.935  1.00  0.69           C  
ATOM   5765  CZ3 TRP A 384     -31.945  51.706  46.407  1.00  0.69           C  
ATOM   5766  CH2 TRP A 384     -31.503  50.757  47.293  1.00  0.69           C  
ATOM   5767  H   TRP A 384     -31.413  48.245  41.128  1.00  0.69           H  
ATOM   5768  HA  TRP A 384     -32.247  50.775  40.354  1.00  0.69           H  
ATOM   5769 1HB  TRP A 384     -33.652  50.719  42.373  1.00  0.69           H  
ATOM   5770 2HB  TRP A 384     -33.575  49.114  41.653  1.00  0.69           H  
ATOM   5771  HD1 TRP A 384     -32.319  47.189  43.012  1.00  0.69           H  
ATOM   5772  HE1 TRP A 384     -31.501  46.973  45.454  1.00  0.69           H  
ATOM   5773  HE3 TRP A 384     -32.654  52.119  44.413  1.00  0.69           H  
ATOM   5774  HZ2 TRP A 384     -31.050  48.680  47.655  1.00  0.69           H  
ATOM   5775  HZ3 TRP A 384     -32.014  52.753  46.700  1.00  0.69           H  
ATOM   5776  HH2 TRP A 384     -31.220  51.064  48.300  1.00  0.69           H  
ATOM   5777  N   LEU A 385     -29.961  51.017  42.677  1.00  0.68           N  
ATOM   5778  CA  LEU A 385     -29.127  51.916  43.456  1.00  0.68           C  
ATOM   5779  C   LEU A 385     -28.194  52.701  42.547  1.00  0.68           C  
ATOM   5780  O   LEU A 385     -27.844  53.852  42.826  1.00  0.68           O  
ATOM   5781  CB  LEU A 385     -28.348  51.133  44.513  1.00  0.68           C  
ATOM   5782  CG  LEU A 385     -27.521  51.957  45.485  1.00  0.68           C  
ATOM   5783  CD1 LEU A 385     -28.414  52.916  46.233  1.00  0.68           C  
ATOM   5784  CD2 LEU A 385     -26.833  51.020  46.451  1.00  0.68           C  
ATOM   5785  H   LEU A 385     -29.656  50.040  42.610  1.00  0.68           H  
ATOM   5786  HA  LEU A 385     -29.775  52.624  43.970  1.00  0.68           H  
ATOM   5787 1HB  LEU A 385     -29.045  50.530  45.085  1.00  0.68           H  
ATOM   5788 2HB  LEU A 385     -27.667  50.458  44.000  1.00  0.68           H  
ATOM   5789  HG  LEU A 385     -26.783  52.536  44.935  1.00  0.68           H  
ATOM   5790 1HD1 LEU A 385     -27.813  53.505  46.924  1.00  0.68           H  
ATOM   5791 2HD1 LEU A 385     -28.908  53.581  45.526  1.00  0.68           H  
ATOM   5792 3HD1 LEU A 385     -29.153  52.361  46.787  1.00  0.68           H  
ATOM   5793 1HD2 LEU A 385     -26.229  51.596  47.151  1.00  0.68           H  
ATOM   5794 2HD2 LEU A 385     -27.583  50.448  46.996  1.00  0.68           H  
ATOM   5795 3HD2 LEU A 385     -26.189  50.338  45.892  1.00  0.68           H  
ATOM   5796  N   HIS A 386     -27.737  52.039  41.487  1.00  0.68           N  
ATOM   5797  CA  HIS A 386     -26.776  52.594  40.552  1.00  0.68           C  
ATOM   5798  C   HIS A 386     -27.232  52.333  39.100  1.00  0.68           C  
ATOM   5799  O   HIS A 386     -26.494  51.720  38.321  1.00  0.68           O  
ATOM   5800  CB  HIS A 386     -25.427  51.921  40.783  1.00  0.68           C  
ATOM   5801  CG  HIS A 386     -24.856  52.064  42.163  1.00  0.68           C  
ATOM   5802  ND1 HIS A 386     -24.305  53.236  42.620  1.00  0.68           N  
ATOM   5803  CD2 HIS A 386     -24.731  51.169  43.171  1.00  0.68           C  
ATOM   5804  CE1 HIS A 386     -23.866  53.064  43.855  1.00  0.68           C  
ATOM   5805  NE2 HIS A 386     -24.105  51.817  44.216  1.00  0.68           N  
ATOM   5806  H   HIS A 386     -28.121  51.115  41.287  1.00  0.68           H  
ATOM   5807  HA  HIS A 386     -26.657  53.663  40.710  1.00  0.68           H  
ATOM   5808 1HB  HIS A 386     -25.521  50.855  40.572  1.00  0.68           H  
ATOM   5809 2HB  HIS A 386     -24.720  52.317  40.089  1.00  0.68           H  
ATOM   5810  HD1 HIS A 386     -24.215  54.085  42.092  1.00  0.68           H  
ATOM   5811  HD2 HIS A 386     -25.018  50.116  43.266  1.00  0.68           H  
ATOM   5812  HE1 HIS A 386     -23.393  53.885  44.391  1.00  0.68           H  
ATOM   5813  N   PRO A 387     -28.413  52.844  38.681  1.00  0.69           N  
ATOM   5814  CA  PRO A 387     -29.085  52.540  37.421  1.00  0.69           C  
ATOM   5815  C   PRO A 387     -28.350  52.983  36.172  1.00  0.69           C  
ATOM   5816  O   PRO A 387     -28.646  52.498  35.082  1.00  0.69           O  
ATOM   5817  CB  PRO A 387     -30.395  53.319  37.546  1.00  0.69           C  
ATOM   5818  CG  PRO A 387     -30.095  54.434  38.526  1.00  0.69           C  
ATOM   5819  CD  PRO A 387     -29.125  53.842  39.503  1.00  0.69           C  
ATOM   5820  HA  PRO A 387     -29.283  51.458  37.385  1.00  0.69           H  
ATOM   5821 1HB  PRO A 387     -30.698  53.696  36.558  1.00  0.69           H  
ATOM   5822 2HB  PRO A 387     -31.193  52.648  37.900  1.00  0.69           H  
ATOM   5823 1HG  PRO A 387     -29.690  55.309  38.000  1.00  0.69           H  
ATOM   5824 2HG  PRO A 387     -31.024  54.759  39.016  1.00  0.69           H  
ATOM   5825 1HD  PRO A 387     -28.460  54.619  39.883  1.00  0.69           H  
ATOM   5826 2HD  PRO A 387     -29.696  53.359  40.291  1.00  0.69           H  
ATOM   5827  N   GLU A 388     -27.440  53.941  36.326  1.00  0.72           N  
ATOM   5828  CA  GLU A 388     -26.677  54.474  35.210  1.00  0.72           C  
ATOM   5829  C   GLU A 388     -25.236  53.969  35.153  1.00  0.72           C  
ATOM   5830  O   GLU A 388     -24.477  54.408  34.289  1.00  0.72           O  
ATOM   5831  CB  GLU A 388     -26.635  56.004  35.269  1.00  0.72           C  
ATOM   5832  CG  GLU A 388     -27.980  56.744  35.175  1.00  0.72           C  
ATOM   5833  CD  GLU A 388     -28.720  56.619  33.846  1.00  0.72           C  
ATOM   5834  OE1 GLU A 388     -28.103  56.392  32.823  1.00  0.72           O  
ATOM   5835  OE2 GLU A 388     -29.922  56.796  33.869  1.00  0.72           O  
ATOM   5836  H   GLU A 388     -27.253  54.305  37.247  1.00  0.72           H  
ATOM   5837  HA  GLU A 388     -27.169  54.172  34.287  1.00  0.72           H  
ATOM   5838 1HB  GLU A 388     -26.166  56.305  36.205  1.00  0.72           H  
ATOM   5839 2HB  GLU A 388     -26.004  56.375  34.461  1.00  0.72           H  
ATOM   5840 1HG  GLU A 388     -28.630  56.367  35.962  1.00  0.72           H  
ATOM   5841 2HG  GLU A 388     -27.799  57.800  35.377  1.00  0.72           H  
ATOM   5842  N   ASP A 389     -24.823  53.093  36.072  1.00  0.75           N  
ATOM   5843  CA  ASP A 389     -23.419  52.693  36.045  1.00  0.75           C  
ATOM   5844  C   ASP A 389     -23.175  51.608  34.981  1.00  0.75           C  
ATOM   5845  O   ASP A 389     -23.729  50.522  35.088  1.00  0.75           O  
ATOM   5846  CB  ASP A 389     -22.928  52.270  37.417  1.00  0.75           C  
ATOM   5847  CG  ASP A 389     -22.836  53.486  38.379  1.00  0.75           C  
ATOM   5848  OD1 ASP A 389     -22.963  54.603  37.926  1.00  0.75           O  
ATOM   5849  OD2 ASP A 389     -22.612  53.282  39.542  1.00  0.75           O  
ATOM   5850  H   ASP A 389     -25.464  52.709  36.769  1.00  0.75           H  
ATOM   5851  HA  ASP A 389     -22.866  53.592  35.824  1.00  0.75           H  
ATOM   5852 1HB  ASP A 389     -23.599  51.519  37.841  1.00  0.75           H  
ATOM   5853 2HB  ASP A 389     -21.948  51.831  37.330  1.00  0.75           H  
ATOM   5854  N   PRO A 390     -22.298  51.856  33.994  1.00  0.79           N  
ATOM   5855  CA  PRO A 390     -22.065  51.072  32.791  1.00  0.79           C  
ATOM   5856  C   PRO A 390     -21.446  49.697  32.954  1.00  0.79           C  
ATOM   5857  O   PRO A 390     -21.405  48.921  31.998  1.00  0.79           O  
ATOM   5858  CB  PRO A 390     -21.114  51.958  32.018  1.00  0.79           C  
ATOM   5859  CG  PRO A 390     -20.390  52.771  33.048  1.00  0.79           C  
ATOM   5860  CD  PRO A 390     -21.394  53.023  34.111  1.00  0.79           C  
ATOM   5861  HA  PRO A 390     -23.012  50.981  32.284  1.00  0.79           H  
ATOM   5862 1HB  PRO A 390     -20.453  51.313  31.469  1.00  0.79           H  
ATOM   5863 2HB  PRO A 390     -21.673  52.562  31.286  1.00  0.79           H  
ATOM   5864 1HG  PRO A 390     -19.522  52.215  33.430  1.00  0.79           H  
ATOM   5865 2HG  PRO A 390     -20.003  53.696  32.598  1.00  0.79           H  
ATOM   5866 1HD  PRO A 390     -20.884  53.032  35.092  1.00  0.79           H  
ATOM   5867 2HD  PRO A 390     -21.929  53.964  33.885  1.00  0.79           H  
ATOM   5868  N   ALA A 391     -20.924  49.442  34.136  1.00  0.81           N  
ATOM   5869  CA  ALA A 391     -20.247  48.708  35.187  1.00  0.81           C  
ATOM   5870  C   ALA A 391     -20.917  49.054  36.506  1.00  0.81           C  
ATOM   5871  O   ALA A 391     -20.413  49.935  37.202  1.00  0.81           O  
ATOM   5872  CB  ALA A 391     -18.781  49.070  35.189  1.00  0.81           C  
ATOM   5873  H   ALA A 391     -20.727  48.568  33.667  1.00  0.81           H  
ATOM   5874  HA  ALA A 391     -20.328  47.642  35.012  1.00  0.81           H  
ATOM   5875 1HB  ALA A 391     -18.278  48.516  35.979  1.00  0.81           H  
ATOM   5876 2HB  ALA A 391     -18.342  48.811  34.225  1.00  0.81           H  
ATOM   5877 3HB  ALA A 391     -18.671  50.138  35.363  1.00  0.81           H  
ATOM   5878  N   ARG A 392     -22.086  48.461  36.861  1.00  0.82           N  
ATOM   5879  CA  ARG A 392     -22.763  47.250  36.319  1.00  0.82           C  
ATOM   5880  C   ARG A 392     -23.194  47.113  34.836  1.00  0.82           C  
ATOM   5881  O   ARG A 392     -22.272  46.786  34.091  1.00  0.82           O  
ATOM   5882  CB  ARG A 392     -23.972  46.972  37.205  1.00  0.82           C  
ATOM   5883  CG  ARG A 392     -24.759  45.692  36.821  1.00  0.82           C  
ATOM   5884  CD  ARG A 392     -25.750  45.276  37.868  1.00  0.82           C  
ATOM   5885  NE  ARG A 392     -26.574  44.131  37.449  1.00  0.82           N  
ATOM   5886  CZ  ARG A 392     -26.177  42.837  37.385  1.00  0.82           C  
ATOM   5887  NH1 ARG A 392     -24.943  42.481  37.679  1.00  0.82           N  
ATOM   5888  NH2 ARG A 392     -27.070  41.940  36.998  1.00  0.82           N  
ATOM   5889  H   ARG A 392     -22.545  48.874  37.660  1.00  0.82           H  
ATOM   5890  HA  ARG A 392     -22.069  46.425  36.499  1.00  0.82           H  
ATOM   5891 1HB  ARG A 392     -23.660  46.879  38.244  1.00  0.82           H  
ATOM   5892 2HB  ARG A 392     -24.667  47.818  37.143  1.00  0.82           H  
ATOM   5893 1HG  ARG A 392     -25.292  45.863  35.896  1.00  0.82           H  
ATOM   5894 2HG  ARG A 392     -24.059  44.870  36.685  1.00  0.82           H  
ATOM   5895 1HD  ARG A 392     -25.229  45.005  38.785  1.00  0.82           H  
ATOM   5896 2HD  ARG A 392     -26.416  46.107  38.059  1.00  0.82           H  
ATOM   5897  HE  ARG A 392     -27.562  44.304  37.198  1.00  0.82           H  
ATOM   5898 1HH1 ARG A 392     -24.273  43.180  37.966  1.00  0.82           H  
ATOM   5899 2HH1 ARG A 392     -24.665  41.506  37.614  1.00  0.82           H  
ATOM   5900 1HH2 ARG A 392     -28.019  42.281  36.784  1.00  0.82           H  
ATOM   5901 2HH2 ARG A 392     -26.812  40.937  36.893  1.00  0.82           H  
ATOM   5902  N   LEU A 393     -24.022  48.048  34.376  1.00  0.82           N  
ATOM   5903  CA  LEU A 393     -25.044  47.664  33.367  1.00  0.82           C  
ATOM   5904  C   LEU A 393     -24.599  46.664  32.272  1.00  0.82           C  
ATOM   5905  O   LEU A 393     -25.406  45.831  31.858  1.00  0.82           O  
ATOM   5906  CB  LEU A 393     -25.546  48.915  32.659  1.00  0.82           C  
ATOM   5907  CG  LEU A 393     -26.411  49.861  33.470  1.00  0.82           C  
ATOM   5908  CD1 LEU A 393     -26.548  51.121  32.684  1.00  0.82           C  
ATOM   5909  CD2 LEU A 393     -27.773  49.222  33.725  1.00  0.82           C  
ATOM   5910  H   LEU A 393     -23.593  48.941  34.144  1.00  0.82           H  
ATOM   5911  HA  LEU A 393     -25.878  47.218  33.909  1.00  0.82           H  
ATOM   5912 1HB  LEU A 393     -24.692  49.476  32.310  1.00  0.82           H  
ATOM   5913 2HB  LEU A 393     -26.119  48.614  31.789  1.00  0.82           H  
ATOM   5914  HG  LEU A 393     -25.950  50.087  34.416  1.00  0.82           H  
ATOM   5915 1HD1 LEU A 393     -27.165  51.828  33.221  1.00  0.82           H  
ATOM   5916 2HD1 LEU A 393     -25.562  51.553  32.530  1.00  0.82           H  
ATOM   5917 3HD1 LEU A 393     -26.994  50.885  31.734  1.00  0.82           H  
ATOM   5918 1HD2 LEU A 393     -28.395  49.916  34.297  1.00  0.82           H  
ATOM   5919 2HD2 LEU A 393     -28.252  49.004  32.782  1.00  0.82           H  
ATOM   5920 3HD2 LEU A 393     -27.646  48.299  34.289  1.00  0.82           H  
ATOM   5921  N   ARG A 394     -23.354  46.720  31.793  1.00  0.80           N  
ATOM   5922  CA  ARG A 394     -22.894  45.785  30.776  1.00  0.80           C  
ATOM   5923  C   ARG A 394     -23.045  44.375  31.313  1.00  0.80           C  
ATOM   5924  O   ARG A 394     -23.469  43.452  30.605  1.00  0.80           O  
ATOM   5925  CB  ARG A 394     -21.425  46.006  30.461  1.00  0.80           C  
ATOM   5926  CG  ARG A 394     -20.858  45.102  29.412  1.00  0.80           C  
ATOM   5927  CD  ARG A 394     -20.231  43.894  30.024  1.00  0.80           C  
ATOM   5928  NE  ARG A 394     -19.141  44.235  30.918  1.00  0.80           N  
ATOM   5929  CZ  ARG A 394     -18.414  43.339  31.614  1.00  0.80           C  
ATOM   5930  NH1 ARG A 394     -18.655  42.051  31.486  1.00  0.80           N  
ATOM   5931  NH2 ARG A 394     -17.449  43.747  32.417  1.00  0.80           N  
ATOM   5932  H   ARG A 394     -22.687  47.394  32.157  1.00  0.80           H  
ATOM   5933  HA  ARG A 394     -23.494  45.905  29.874  1.00  0.80           H  
ATOM   5934 1HB  ARG A 394     -21.274  47.032  30.126  1.00  0.80           H  
ATOM   5935 2HB  ARG A 394     -20.836  45.877  31.371  1.00  0.80           H  
ATOM   5936 1HG  ARG A 394     -21.664  44.768  28.777  1.00  0.80           H  
ATOM   5937 2HG  ARG A 394     -20.113  45.640  28.817  1.00  0.80           H  
ATOM   5938 1HD  ARG A 394     -20.977  43.357  30.596  1.00  0.80           H  
ATOM   5939 2HD  ARG A 394     -19.857  43.243  29.261  1.00  0.80           H  
ATOM   5940  HE  ARG A 394     -18.927  45.217  31.041  1.00  0.80           H  
ATOM   5941 1HH1 ARG A 394     -19.378  41.732  30.866  1.00  0.80           H  
ATOM   5942 2HH1 ARG A 394     -18.088  41.385  31.996  1.00  0.80           H  
ATOM   5943 1HH2 ARG A 394     -17.255  44.730  32.519  1.00  0.80           H  
ATOM   5944 2HH2 ARG A 394     -16.900  43.066  32.921  1.00  0.80           H  
ATOM   5945  N   GLU A 395     -22.682  44.214  32.589  1.00  0.79           N  
ATOM   5946  CA  GLU A 395     -22.742  42.914  33.236  1.00  0.79           C  
ATOM   5947  C   GLU A 395     -24.180  42.435  33.278  1.00  0.79           C  
ATOM   5948  O   GLU A 395     -24.455  41.247  33.110  1.00  0.79           O  
ATOM   5949  CB  GLU A 395     -22.178  42.982  34.654  1.00  0.79           C  
ATOM   5950  CG  GLU A 395     -20.676  43.215  34.742  1.00  0.79           C  
ATOM   5951  CD  GLU A 395     -20.193  43.333  36.176  1.00  0.79           C  
ATOM   5952  OE1 GLU A 395     -21.023  43.360  37.058  1.00  0.79           O  
ATOM   5953  OE2 GLU A 395     -19.002  43.396  36.386  1.00  0.79           O  
ATOM   5954  H   GLU A 395     -22.378  45.040  33.106  1.00  0.79           H  
ATOM   5955  HA  GLU A 395     -22.156  42.203  32.656  1.00  0.79           H  
ATOM   5956 1HB  GLU A 395     -22.657  43.797  35.182  1.00  0.79           H  
ATOM   5957 2HB  GLU A 395     -22.415  42.062  35.187  1.00  0.79           H  
ATOM   5958 1HG  GLU A 395     -20.157  42.390  34.256  1.00  0.79           H  
ATOM   5959 2HG  GLU A 395     -20.436  44.133  34.202  1.00  0.79           H  
ATOM   5960  N   ALA A 396     -25.104  43.371  33.501  1.00  0.78           N  
ATOM   5961  CA  ALA A 396     -26.510  43.030  33.558  1.00  0.78           C  
ATOM   5962  C   ALA A 396     -26.938  42.481  32.211  1.00  0.78           C  
ATOM   5963  O   ALA A 396     -27.643  41.477  32.161  1.00  0.78           O  
ATOM   5964  CB  ALA A 396     -27.342  44.234  33.964  1.00  0.78           C  
ATOM   5965  H   ALA A 396     -24.815  44.330  33.603  1.00  0.78           H  
ATOM   5966  HA  ALA A 396     -26.645  42.239  34.292  1.00  0.78           H  
ATOM   5967 1HB  ALA A 396     -28.388  43.961  34.009  1.00  0.78           H  
ATOM   5968 2HB  ALA A 396     -27.036  44.586  34.913  1.00  0.78           H  
ATOM   5969 3HB  ALA A 396     -27.211  45.022  33.258  1.00  0.78           H  
ATOM   5970  N   LEU A 397     -26.451  43.073  31.111  1.00  0.79           N  
ATOM   5971  CA  LEU A 397     -26.815  42.538  29.802  1.00  0.79           C  
ATOM   5972  C   LEU A 397     -26.291  41.139  29.616  1.00  0.79           C  
ATOM   5973  O   LEU A 397     -26.963  40.291  29.032  1.00  0.79           O  
ATOM   5974  CB  LEU A 397     -26.311  43.398  28.647  1.00  0.79           C  
ATOM   5975  CG  LEU A 397     -26.983  44.650  28.476  1.00  0.79           C  
ATOM   5976  CD1 LEU A 397     -26.319  45.432  27.392  1.00  0.79           C  
ATOM   5977  CD2 LEU A 397     -28.447  44.355  28.151  1.00  0.79           C  
ATOM   5978  H   LEU A 397     -25.867  43.908  31.202  1.00  0.79           H  
ATOM   5979  HA  LEU A 397     -27.900  42.505  29.743  1.00  0.79           H  
ATOM   5980 1HB  LEU A 397     -25.252  43.601  28.791  1.00  0.79           H  
ATOM   5981 2HB  LEU A 397     -26.433  42.849  27.743  1.00  0.79           H  
ATOM   5982  HG  LEU A 397     -26.900  45.205  29.366  1.00  0.79           H  
ATOM   5983 1HD1 LEU A 397     -26.815  46.374  27.253  1.00  0.79           H  
ATOM   5984 2HD1 LEU A 397     -25.288  45.607  27.664  1.00  0.79           H  
ATOM   5985 3HD1 LEU A 397     -26.371  44.867  26.467  1.00  0.79           H  
ATOM   5986 1HD2 LEU A 397     -28.984  45.280  28.026  1.00  0.79           H  
ATOM   5987 2HD2 LEU A 397     -28.503  43.774  27.234  1.00  0.79           H  
ATOM   5988 3HD2 LEU A 397     -28.900  43.785  28.962  1.00  0.79           H  
ATOM   5989  N   SER A 398     -25.090  40.875  30.119  1.00  0.80           N  
ATOM   5990  CA  SER A 398     -24.535  39.538  29.980  1.00  0.80           C  
ATOM   5991  C   SER A 398     -25.448  38.557  30.691  1.00  0.80           C  
ATOM   5992  O   SER A 398     -25.807  37.517  30.130  1.00  0.80           O  
ATOM   5993  CB  SER A 398     -23.109  39.486  30.494  1.00  0.80           C  
ATOM   5994  OG  SER A 398     -22.564  38.199  30.371  1.00  0.80           O  
ATOM   5995  H   SER A 398     -24.560  41.620  30.576  1.00  0.80           H  
ATOM   5996  HA  SER A 398     -24.521  39.261  28.928  1.00  0.80           H  
ATOM   5997 1HB  SER A 398     -22.507  40.196  29.931  1.00  0.80           H  
ATOM   5998 2HB  SER A 398     -23.084  39.795  31.535  1.00  0.80           H  
ATOM   5999  HG  SER A 398     -22.919  37.689  31.112  1.00  0.80           H  
ATOM   6000  N   ASP A 399     -25.871  38.900  31.914  1.00  0.81           N  
ATOM   6001  CA  ASP A 399     -26.785  38.026  32.638  1.00  0.81           C  
ATOM   6002  C   ASP A 399     -28.132  37.879  31.907  1.00  0.81           C  
ATOM   6003  O   ASP A 399     -28.634  36.769  31.763  1.00  0.81           O  
ATOM   6004  CB  ASP A 399     -27.079  38.555  34.044  1.00  0.81           C  
ATOM   6005  CG  ASP A 399     -25.943  38.467  35.101  1.00  0.81           C  
ATOM   6006  OD1 ASP A 399     -24.975  37.776  34.881  1.00  0.81           O  
ATOM   6007  OD2 ASP A 399     -26.090  39.099  36.153  1.00  0.81           O  
ATOM   6008  H   ASP A 399     -25.541  39.773  32.335  1.00  0.81           H  
ATOM   6009  HA  ASP A 399     -26.330  37.040  32.721  1.00  0.81           H  
ATOM   6010 1HB  ASP A 399     -27.408  39.590  33.969  1.00  0.81           H  
ATOM   6011 2HB  ASP A 399     -27.896  37.986  34.425  1.00  0.81           H  
ATOM   6012  N   VAL A 400     -28.668  38.966  31.332  1.00  0.82           N  
ATOM   6013  CA  VAL A 400     -29.962  38.879  30.638  1.00  0.82           C  
ATOM   6014  C   VAL A 400     -29.934  37.915  29.486  1.00  0.82           C  
ATOM   6015  O   VAL A 400     -30.791  37.028  29.367  1.00  0.82           O  
ATOM   6016  CB  VAL A 400     -30.362  40.242  29.996  1.00  0.82           C  
ATOM   6017  CG1 VAL A 400     -31.585  40.081  29.066  1.00  0.82           C  
ATOM   6018  CG2 VAL A 400     -30.717  41.249  31.050  1.00  0.82           C  
ATOM   6019  H   VAL A 400     -28.210  39.869  31.440  1.00  0.82           H  
ATOM   6020  HA  VAL A 400     -30.717  38.563  31.358  1.00  0.82           H  
ATOM   6021  HB  VAL A 400     -29.523  40.602  29.411  1.00  0.82           H  
ATOM   6022 1HG1 VAL A 400     -31.831  41.038  28.618  1.00  0.82           H  
ATOM   6023 2HG1 VAL A 400     -31.364  39.370  28.277  1.00  0.82           H  
ATOM   6024 3HG1 VAL A 400     -32.421  39.731  29.636  1.00  0.82           H  
ATOM   6025 1HG2 VAL A 400     -30.970  42.189  30.590  1.00  0.82           H  
ATOM   6026 2HG2 VAL A 400     -31.555  40.883  31.586  1.00  0.82           H  
ATOM   6027 3HG2 VAL A 400     -29.906  41.400  31.717  1.00  0.82           H  
ATOM   6028  N   VAL A 401     -28.938  38.079  28.626  1.00  0.82           N  
ATOM   6029  CA  VAL A 401     -28.918  37.287  27.429  1.00  0.82           C  
ATOM   6030  C   VAL A 401     -28.377  35.889  27.679  1.00  0.82           C  
ATOM   6031  O   VAL A 401     -28.856  34.922  27.074  1.00  0.82           O  
ATOM   6032  CB  VAL A 401     -28.132  38.032  26.345  1.00  0.82           C  
ATOM   6033  CG1 VAL A 401     -28.692  39.423  26.233  1.00  0.82           C  
ATOM   6034  CG2 VAL A 401     -26.640  38.042  26.588  1.00  0.82           C  
ATOM   6035  H   VAL A 401     -28.229  38.795  28.796  1.00  0.82           H  
ATOM   6036  HA  VAL A 401     -29.944  37.194  27.070  1.00  0.82           H  
ATOM   6037  HB  VAL A 401     -28.351  37.570  25.456  1.00  0.82           H  
ATOM   6038 1HG1 VAL A 401     -28.205  39.952  25.415  1.00  0.82           H  
ATOM   6039 2HG1 VAL A 401     -29.753  39.346  26.050  1.00  0.82           H  
ATOM   6040 3HG1 VAL A 401     -28.523  39.964  27.159  1.00  0.82           H  
ATOM   6041 1HG2 VAL A 401     -26.138  38.573  25.783  1.00  0.82           H  
ATOM   6042 2HG2 VAL A 401     -26.417  38.521  27.519  1.00  0.82           H  
ATOM   6043 3HG2 VAL A 401     -26.291  37.037  26.610  1.00  0.82           H  
ATOM   6044  N   GLY A 402     -27.414  35.768  28.595  1.00  0.82           N  
ATOM   6045  CA  GLY A 402     -26.841  34.492  28.962  1.00  0.82           C  
ATOM   6046  C   GLY A 402     -27.922  33.619  29.566  1.00  0.82           C  
ATOM   6047  O   GLY A 402     -28.159  32.490  29.110  1.00  0.82           O  
ATOM   6048  H   GLY A 402     -27.047  36.591  29.070  1.00  0.82           H  
ATOM   6049 1HA  GLY A 402     -26.412  34.008  28.084  1.00  0.82           H  
ATOM   6050 2HA  GLY A 402     -26.037  34.649  29.682  1.00  0.82           H  
ATOM   6051  N   ASP A 403     -28.612  34.154  30.584  1.00  0.82           N  
ATOM   6052  CA  ASP A 403     -29.659  33.394  31.228  1.00  0.82           C  
ATOM   6053  C   ASP A 403     -30.749  32.978  30.264  1.00  0.82           C  
ATOM   6054  O   ASP A 403     -31.078  31.796  30.173  1.00  0.82           O  
ATOM   6055  CB  ASP A 403     -30.311  34.204  32.353  1.00  0.82           C  
ATOM   6056  CG  ASP A 403     -29.435  34.381  33.621  1.00  0.82           C  
ATOM   6057  OD1 ASP A 403     -28.479  33.669  33.785  1.00  0.82           O  
ATOM   6058  OD2 ASP A 403     -29.745  35.233  34.442  1.00  0.82           O  
ATOM   6059  H   ASP A 403     -28.413  35.096  30.921  1.00  0.82           H  
ATOM   6060  HA  ASP A 403     -29.221  32.517  31.657  1.00  0.82           H  
ATOM   6061 1HB  ASP A 403     -30.577  35.194  31.971  1.00  0.82           H  
ATOM   6062 2HB  ASP A 403     -31.242  33.720  32.643  1.00  0.82           H  
ATOM   6063  N   HIS A 404     -31.272  33.903  29.470  1.00  0.82           N  
ATOM   6064  CA  HIS A 404     -32.387  33.536  28.611  1.00  0.82           C  
ATOM   6065  C   HIS A 404     -32.058  32.531  27.525  1.00  0.82           C  
ATOM   6066  O   HIS A 404     -32.778  31.549  27.326  1.00  0.82           O  
ATOM   6067  CB  HIS A 404     -32.966  34.756  27.930  1.00  0.82           C  
ATOM   6068  CG  HIS A 404     -34.141  34.432  27.053  1.00  0.82           C  
ATOM   6069  ND1 HIS A 404     -35.344  34.027  27.566  1.00  0.82           N  
ATOM   6070  CD2 HIS A 404     -34.302  34.469  25.708  1.00  0.82           C  
ATOM   6071  CE1 HIS A 404     -36.198  33.838  26.593  1.00  0.82           C  
ATOM   6072  NE2 HIS A 404     -35.600  34.116  25.448  1.00  0.82           N  
ATOM   6073  H   HIS A 404     -30.959  34.878  29.499  1.00  0.82           H  
ATOM   6074  HA  HIS A 404     -33.170  33.100  29.232  1.00  0.82           H  
ATOM   6075 1HB  HIS A 404     -33.271  35.474  28.675  1.00  0.82           H  
ATOM   6076 2HB  HIS A 404     -32.196  35.231  27.320  1.00  0.82           H  
ATOM   6077  HD1 HIS A 404     -35.555  33.899  28.534  1.00  0.82           H  
ATOM   6078  HD2 HIS A 404     -33.637  34.735  24.886  1.00  0.82           H  
ATOM   6079  HE1 HIS A 404     -37.217  33.517  26.811  1.00  0.82           H  
ATOM   6080  N   ASN A 405     -31.010  32.807  26.765  1.00  0.81           N  
ATOM   6081  CA  ASN A 405     -30.731  32.005  25.599  1.00  0.81           C  
ATOM   6082  C   ASN A 405     -29.989  30.709  25.886  1.00  0.81           C  
ATOM   6083  O   ASN A 405     -30.142  29.737  25.140  1.00  0.81           O  
ATOM   6084  CB  ASN A 405     -29.983  32.845  24.603  1.00  0.81           C  
ATOM   6085  CG  ASN A 405     -30.860  33.943  23.962  1.00  0.81           C  
ATOM   6086  OD1 ASN A 405     -31.657  33.661  23.058  1.00  0.81           O  
ATOM   6087  ND2 ASN A 405     -30.701  35.168  24.421  1.00  0.81           N  
ATOM   6088  H   ASN A 405     -30.398  33.599  26.975  1.00  0.81           H  
ATOM   6089  HA  ASN A 405     -31.686  31.732  25.155  1.00  0.81           H  
ATOM   6090 1HB  ASN A 405     -29.138  33.317  25.100  1.00  0.81           H  
ATOM   6091 2HB  ASN A 405     -29.585  32.205  23.821  1.00  0.81           H  
ATOM   6092 1HD2 ASN A 405     -31.215  35.961  24.017  1.00  0.81           H  
ATOM   6093 2HD2 ASN A 405     -30.041  35.331  25.166  1.00  0.81           H  
ATOM   6094  N   VAL A 406     -29.137  30.688  26.910  1.00  0.80           N  
ATOM   6095  CA  VAL A 406     -28.364  29.488  27.158  1.00  0.80           C  
ATOM   6096  C   VAL A 406     -28.540  28.849  28.516  1.00  0.80           C  
ATOM   6097  O   VAL A 406     -28.813  27.651  28.590  1.00  0.80           O  
ATOM   6098  CB  VAL A 406     -26.880  29.750  26.957  1.00  0.80           C  
ATOM   6099  CG1 VAL A 406     -26.115  28.490  27.314  1.00  0.80           C  
ATOM   6100  CG2 VAL A 406     -26.627  30.145  25.500  1.00  0.80           C  
ATOM   6101  H   VAL A 406     -29.006  31.489  27.527  1.00  0.80           H  
ATOM   6102  HA  VAL A 406     -28.657  28.747  26.417  1.00  0.80           H  
ATOM   6103  HB  VAL A 406     -26.561  30.545  27.622  1.00  0.80           H  
ATOM   6104 1HG1 VAL A 406     -25.065  28.662  27.181  1.00  0.80           H  
ATOM   6105 2HG1 VAL A 406     -26.307  28.223  28.345  1.00  0.80           H  
ATOM   6106 3HG1 VAL A 406     -26.439  27.688  26.670  1.00  0.80           H  
ATOM   6107 1HG2 VAL A 406     -25.562  30.322  25.355  1.00  0.80           H  
ATOM   6108 2HG2 VAL A 406     -26.951  29.338  24.842  1.00  0.80           H  
ATOM   6109 3HG2 VAL A 406     -27.176  31.051  25.261  1.00  0.80           H  
ATOM   6110  N   VAL A 407     -28.355  29.603  29.589  1.00  0.79           N  
ATOM   6111  CA  VAL A 407     -28.290  28.920  30.864  1.00  0.79           C  
ATOM   6112  C   VAL A 407     -29.626  28.338  31.267  1.00  0.79           C  
ATOM   6113  O   VAL A 407     -29.695  27.186  31.693  1.00  0.79           O  
ATOM   6114  CB  VAL A 407     -27.794  29.835  31.972  1.00  0.79           C  
ATOM   6115  CG1 VAL A 407     -27.851  29.069  33.263  1.00  0.79           C  
ATOM   6116  CG2 VAL A 407     -26.405  30.377  31.638  1.00  0.79           C  
ATOM   6117  H   VAL A 407     -28.218  30.613  29.505  1.00  0.79           H  
ATOM   6118  HA  VAL A 407     -27.594  28.099  30.762  1.00  0.79           H  
ATOM   6119  HB  VAL A 407     -28.461  30.637  32.082  1.00  0.79           H  
ATOM   6120 1HG1 VAL A 407     -27.529  29.693  34.059  1.00  0.79           H  
ATOM   6121 2HG1 VAL A 407     -28.873  28.734  33.449  1.00  0.79           H  
ATOM   6122 3HG1 VAL A 407     -27.198  28.217  33.187  1.00  0.79           H  
ATOM   6123 1HG2 VAL A 407     -26.076  31.040  32.437  1.00  0.79           H  
ATOM   6124 2HG2 VAL A 407     -25.702  29.578  31.534  1.00  0.79           H  
ATOM   6125 3HG2 VAL A 407     -26.454  30.936  30.700  1.00  0.79           H  
ATOM   6126  N   CYS A 408     -30.697  29.119  31.138  1.00  0.79           N  
ATOM   6127  CA  CYS A 408     -32.019  28.625  31.464  1.00  0.79           C  
ATOM   6128  C   CYS A 408     -32.322  27.280  30.785  1.00  0.79           C  
ATOM   6129  O   CYS A 408     -32.556  26.307  31.505  1.00  0.79           O  
ATOM   6130  CB  CYS A 408     -33.098  29.674  31.174  1.00  0.79           C  
ATOM   6131  SG  CYS A 408     -33.020  31.071  32.254  1.00  0.79           S  
ATOM   6132  H   CYS A 408     -30.609  30.076  30.798  1.00  0.79           H  
ATOM   6133  HA  CYS A 408     -32.047  28.449  32.531  1.00  0.79           H  
ATOM   6134 1HB  CYS A 408     -33.006  30.085  30.191  1.00  0.79           H  
ATOM   6135 2HB  CYS A 408     -34.087  29.229  31.258  1.00  0.79           H  
ATOM   6136  HG  CYS A 408     -31.911  31.558  31.689  1.00  0.79           H  
ATOM   6137  N   PRO A 409     -32.343  27.159  29.427  1.00  0.78           N  
ATOM   6138  CA  PRO A 409     -32.623  25.918  28.733  1.00  0.78           C  
ATOM   6139  C   PRO A 409     -31.593  24.808  29.023  1.00  0.78           C  
ATOM   6140  O   PRO A 409     -31.931  23.620  28.932  1.00  0.78           O  
ATOM   6141  CB  PRO A 409     -32.637  26.371  27.266  1.00  0.78           C  
ATOM   6142  CG  PRO A 409     -31.846  27.636  27.228  1.00  0.78           C  
ATOM   6143  CD  PRO A 409     -32.148  28.308  28.504  1.00  0.78           C  
ATOM   6144  HA  PRO A 409     -33.631  25.588  29.018  1.00  0.78           H  
ATOM   6145 1HB  PRO A 409     -32.245  25.603  26.632  1.00  0.78           H  
ATOM   6146 2HB  PRO A 409     -33.678  26.534  26.946  1.00  0.78           H  
ATOM   6147 1HG  PRO A 409     -30.788  27.399  27.105  1.00  0.78           H  
ATOM   6148 2HG  PRO A 409     -32.116  28.267  26.383  1.00  0.78           H  
ATOM   6149 1HD  PRO A 409     -31.332  28.959  28.746  1.00  0.78           H  
ATOM   6150 2HD  PRO A 409     -33.086  28.859  28.369  1.00  0.78           H  
ATOM   6151  N   VAL A 410     -30.352  25.152  29.429  1.00  0.78           N  
ATOM   6152  CA  VAL A 410     -29.414  24.086  29.799  1.00  0.78           C  
ATOM   6153  C   VAL A 410     -29.806  23.503  31.140  1.00  0.78           C  
ATOM   6154  O   VAL A 410     -29.876  22.281  31.298  1.00  0.78           O  
ATOM   6155  CB  VAL A 410     -27.937  24.557  29.877  1.00  0.78           C  
ATOM   6156  CG1 VAL A 410     -27.079  23.433  30.476  1.00  0.78           C  
ATOM   6157  CG2 VAL A 410     -27.395  24.825  28.481  1.00  0.78           C  
ATOM   6158  H   VAL A 410     -30.032  26.122  29.457  1.00  0.78           H  
ATOM   6159  HA  VAL A 410     -29.474  23.297  29.054  1.00  0.78           H  
ATOM   6160  HB  VAL A 410     -27.870  25.453  30.500  1.00  0.78           H  
ATOM   6161 1HG1 VAL A 410     -26.037  23.749  30.522  1.00  0.78           H  
ATOM   6162 2HG1 VAL A 410     -27.432  23.196  31.479  1.00  0.78           H  
ATOM   6163 3HG1 VAL A 410     -27.163  22.553  29.841  1.00  0.78           H  
ATOM   6164 1HG2 VAL A 410     -26.355  25.134  28.543  1.00  0.78           H  
ATOM   6165 2HG2 VAL A 410     -27.462  23.908  27.915  1.00  0.78           H  
ATOM   6166 3HG2 VAL A 410     -27.963  25.583  27.984  1.00  0.78           H  
ATOM   6167  N   ALA A 411     -30.071  24.377  32.112  1.00  0.77           N  
ATOM   6168  CA  ALA A 411     -30.479  23.941  33.436  1.00  0.77           C  
ATOM   6169  C   ALA A 411     -31.797  23.169  33.350  1.00  0.77           C  
ATOM   6170  O   ALA A 411     -31.970  22.128  33.990  1.00  0.77           O  
ATOM   6171  CB  ALA A 411     -30.610  25.150  34.354  1.00  0.77           C  
ATOM   6172  H   ALA A 411     -29.997  25.376  31.920  1.00  0.77           H  
ATOM   6173  HA  ALA A 411     -29.716  23.272  33.832  1.00  0.77           H  
ATOM   6174 1HB  ALA A 411     -30.899  24.827  35.350  1.00  0.77           H  
ATOM   6175 2HB  ALA A 411     -29.661  25.672  34.401  1.00  0.77           H  
ATOM   6176 3HB  ALA A 411     -31.370  25.825  33.954  1.00  0.77           H  
ATOM   6177  N   GLN A 412     -32.712  23.645  32.498  1.00  0.77           N  
ATOM   6178  CA  GLN A 412     -33.999  22.995  32.296  1.00  0.77           C  
ATOM   6179  C   GLN A 412     -33.809  21.576  31.779  1.00  0.77           C  
ATOM   6180  O   GLN A 412     -34.374  20.620  32.326  1.00  0.77           O  
ATOM   6181  CB  GLN A 412     -34.821  23.811  31.303  1.00  0.77           C  
ATOM   6182  CG  GLN A 412     -36.195  23.307  30.985  1.00  0.77           C  
ATOM   6183  CD  GLN A 412     -36.870  24.217  29.961  1.00  0.77           C  
ATOM   6184  OE1 GLN A 412     -36.469  25.373  29.791  1.00  0.77           O  
ATOM   6185  NE2 GLN A 412     -37.885  23.693  29.281  1.00  0.77           N  
ATOM   6186  H   GLN A 412     -32.523  24.514  31.998  1.00  0.77           H  
ATOM   6187  HA  GLN A 412     -34.521  22.949  33.251  1.00  0.77           H  
ATOM   6188 1HB  GLN A 412     -34.901  24.840  31.655  1.00  0.77           H  
ATOM   6189 2HB  GLN A 412     -34.283  23.838  30.365  1.00  0.77           H  
ATOM   6190 1HG  GLN A 412     -36.117  22.305  30.560  1.00  0.77           H  
ATOM   6191 2HG  GLN A 412     -36.796  23.291  31.893  1.00  0.77           H  
ATOM   6192 1HE2 GLN A 412     -38.397  24.241  28.568  1.00  0.77           H  
ATOM   6193 2HE2 GLN A 412     -38.170  22.754  29.450  1.00  0.77           H  
ATOM   6194  N   LEU A 413     -32.965  21.432  30.752  1.00  0.77           N  
ATOM   6195  CA  LEU A 413     -32.685  20.129  30.182  1.00  0.77           C  
ATOM   6196  C   LEU A 413     -32.099  19.203  31.224  1.00  0.77           C  
ATOM   6197  O   LEU A 413     -32.556  18.071  31.384  1.00  0.77           O  
ATOM   6198  CB  LEU A 413     -31.647  20.229  29.062  1.00  0.77           C  
ATOM   6199  CG  LEU A 413     -31.248  18.878  28.469  1.00  0.77           C  
ATOM   6200  CD1 LEU A 413     -32.435  18.267  27.755  1.00  0.77           C  
ATOM   6201  CD2 LEU A 413     -30.079  19.035  27.587  1.00  0.77           C  
ATOM   6202  H   LEU A 413     -32.519  22.247  30.331  1.00  0.77           H  
ATOM   6203  HA  LEU A 413     -33.611  19.700  29.804  1.00  0.77           H  
ATOM   6204 1HB  LEU A 413     -32.050  20.852  28.265  1.00  0.77           H  
ATOM   6205 2HB  LEU A 413     -30.752  20.709  29.451  1.00  0.77           H  
ATOM   6206  HG  LEU A 413     -30.983  18.214  29.279  1.00  0.77           H  
ATOM   6207 1HD1 LEU A 413     -32.161  17.288  27.361  1.00  0.77           H  
ATOM   6208 2HD1 LEU A 413     -33.252  18.161  28.463  1.00  0.77           H  
ATOM   6209 3HD1 LEU A 413     -32.744  18.916  26.936  1.00  0.77           H  
ATOM   6210 1HD2 LEU A 413     -29.788  18.061  27.187  1.00  0.77           H  
ATOM   6211 2HD2 LEU A 413     -30.324  19.694  26.786  1.00  0.77           H  
ATOM   6212 3HD2 LEU A 413     -29.252  19.456  28.164  1.00  0.77           H  
ATOM   6213  N   ALA A 414     -31.073  19.686  31.926  1.00  0.76           N  
ATOM   6214  CA  ALA A 414     -30.361  18.893  32.910  1.00  0.76           C  
ATOM   6215  C   ALA A 414     -31.268  18.402  34.021  1.00  0.76           C  
ATOM   6216  O   ALA A 414     -31.189  17.244  34.441  1.00  0.76           O  
ATOM   6217  CB  ALA A 414     -29.264  19.743  33.492  1.00  0.76           C  
ATOM   6218  H   ALA A 414     -30.759  20.643  31.754  1.00  0.76           H  
ATOM   6219  HA  ALA A 414     -29.937  18.030  32.400  1.00  0.76           H  
ATOM   6220 1HB  ALA A 414     -28.673  19.177  34.204  1.00  0.76           H  
ATOM   6221 2HB  ALA A 414     -28.660  20.069  32.678  1.00  0.76           H  
ATOM   6222 3HB  ALA A 414     -29.699  20.609  33.981  1.00  0.76           H  
ATOM   6223  N   GLY A 415     -32.166  19.278  34.468  1.00  0.76           N  
ATOM   6224  CA  GLY A 415     -33.113  18.952  35.514  1.00  0.76           C  
ATOM   6225  C   GLY A 415     -34.005  17.824  35.055  1.00  0.76           C  
ATOM   6226  O   GLY A 415     -34.138  16.801  35.734  1.00  0.76           O  
ATOM   6227  H   GLY A 415     -32.176  20.226  34.088  1.00  0.76           H  
ATOM   6228 1HA  GLY A 415     -32.579  18.663  36.418  1.00  0.76           H  
ATOM   6229 2HA  GLY A 415     -33.710  19.834  35.747  1.00  0.76           H  
ATOM   6230  N   ARG A 416     -34.604  18.000  33.879  1.00  0.76           N  
ATOM   6231  CA  ARG A 416     -35.499  16.993  33.348  1.00  0.76           C  
ATOM   6232  C   ARG A 416     -34.785  15.677  33.031  1.00  0.76           C  
ATOM   6233  O   ARG A 416     -35.316  14.603  33.312  1.00  0.76           O  
ATOM   6234  CB  ARG A 416     -36.171  17.520  32.107  1.00  0.76           C  
ATOM   6235  CG  ARG A 416     -37.136  18.662  32.316  1.00  0.76           C  
ATOM   6236  CD  ARG A 416     -38.322  18.236  33.096  1.00  0.76           C  
ATOM   6237  NE  ARG A 416     -39.313  19.297  33.204  1.00  0.76           N  
ATOM   6238  CZ  ARG A 416     -40.438  19.220  33.943  1.00  0.76           C  
ATOM   6239  NH1 ARG A 416     -40.700  18.128  34.628  1.00  0.76           N  
ATOM   6240  NH2 ARG A 416     -41.279  20.241  33.980  1.00  0.76           N  
ATOM   6241  H   ARG A 416     -34.444  18.861  33.349  1.00  0.76           H  
ATOM   6242  HA  ARG A 416     -36.267  16.799  34.094  1.00  0.76           H  
ATOM   6243 1HB  ARG A 416     -35.402  17.861  31.419  1.00  0.76           H  
ATOM   6244 2HB  ARG A 416     -36.724  16.716  31.649  1.00  0.76           H  
ATOM   6245 1HG  ARG A 416     -36.635  19.465  32.854  1.00  0.76           H  
ATOM   6246 2HG  ARG A 416     -37.475  19.029  31.346  1.00  0.76           H  
ATOM   6247 1HD  ARG A 416     -38.788  17.376  32.612  1.00  0.76           H  
ATOM   6248 2HD  ARG A 416     -38.010  17.958  34.101  1.00  0.76           H  
ATOM   6249  HE  ARG A 416     -39.143  20.149  32.688  1.00  0.76           H  
ATOM   6250 1HH1 ARG A 416     -40.059  17.348  34.596  1.00  0.76           H  
ATOM   6251 2HH1 ARG A 416     -41.542  18.068  35.181  1.00  0.76           H  
ATOM   6252 1HH2 ARG A 416     -41.080  21.079  33.453  1.00  0.76           H  
ATOM   6253 2HH2 ARG A 416     -42.121  20.180  34.531  1.00  0.76           H  
ATOM   6254  N   LEU A 417     -33.564  15.729  32.507  1.00  0.76           N  
ATOM   6255  CA  LEU A 417     -32.878  14.478  32.235  1.00  0.76           C  
ATOM   6256  C   LEU A 417     -32.645  13.718  33.531  1.00  0.76           C  
ATOM   6257  O   LEU A 417     -32.877  12.503  33.591  1.00  0.76           O  
ATOM   6258  CB  LEU A 417     -31.542  14.730  31.533  1.00  0.76           C  
ATOM   6259  CG  LEU A 417     -31.563  15.158  30.108  1.00  0.76           C  
ATOM   6260  CD1 LEU A 417     -30.150  15.551  29.713  1.00  0.76           C  
ATOM   6261  CD2 LEU A 417     -32.066  13.993  29.253  1.00  0.76           C  
ATOM   6262  H   LEU A 417     -33.129  16.618  32.277  1.00  0.76           H  
ATOM   6263  HA  LEU A 417     -33.506  13.872  31.584  1.00  0.76           H  
ATOM   6264 1HB  LEU A 417     -31.057  15.539  32.068  1.00  0.76           H  
ATOM   6265 2HB  LEU A 417     -30.926  13.849  31.605  1.00  0.76           H  
ATOM   6266  HG  LEU A 417     -32.210  16.018  29.986  1.00  0.76           H  
ATOM   6267 1HD1 LEU A 417     -30.136  15.865  28.671  1.00  0.76           H  
ATOM   6268 2HD1 LEU A 417     -29.809  16.371  30.345  1.00  0.76           H  
ATOM   6269 3HD1 LEU A 417     -29.497  14.699  29.844  1.00  0.76           H  
ATOM   6270 1HD2 LEU A 417     -32.087  14.290  28.206  1.00  0.76           H  
ATOM   6271 2HD2 LEU A 417     -31.408  13.137  29.380  1.00  0.76           H  
ATOM   6272 3HD2 LEU A 417     -33.067  13.717  29.567  1.00  0.76           H  
ATOM   6273  N   ALA A 418     -32.249  14.439  34.590  1.00  0.76           N  
ATOM   6274  CA  ALA A 418     -32.039  13.810  35.882  1.00  0.76           C  
ATOM   6275  C   ALA A 418     -33.346  13.196  36.392  1.00  0.76           C  
ATOM   6276  O   ALA A 418     -33.371  12.063  36.880  1.00  0.76           O  
ATOM   6277  CB  ALA A 418     -31.522  14.843  36.880  1.00  0.76           C  
ATOM   6278  H   ALA A 418     -32.063  15.439  34.495  1.00  0.76           H  
ATOM   6279  HA  ALA A 418     -31.303  13.014  35.764  1.00  0.76           H  
ATOM   6280 1HB  ALA A 418     -31.350  14.363  37.840  1.00  0.76           H  
ATOM   6281 2HB  ALA A 418     -30.584  15.267  36.513  1.00  0.76           H  
ATOM   6282 3HB  ALA A 418     -32.252  15.639  36.996  1.00  0.76           H  
ATOM   6283  N   ALA A 419     -34.453  13.929  36.219  1.00  0.75           N  
ATOM   6284  CA  ALA A 419     -35.778  13.493  36.659  1.00  0.75           C  
ATOM   6285  C   ALA A 419     -36.204  12.193  35.985  1.00  0.75           C  
ATOM   6286  O   ALA A 419     -36.863  11.351  36.599  1.00  0.75           O  
ATOM   6287  CB  ALA A 419     -36.806  14.574  36.379  1.00  0.75           C  
ATOM   6288  H   ALA A 419     -34.366  14.859  35.807  1.00  0.75           H  
ATOM   6289  HA  ALA A 419     -35.731  13.318  37.733  1.00  0.75           H  
ATOM   6290 1HB  ALA A 419     -37.780  14.253  36.741  1.00  0.75           H  
ATOM   6291 2HB  ALA A 419     -36.511  15.495  36.882  1.00  0.75           H  
ATOM   6292 3HB  ALA A 419     -36.860  14.747  35.311  1.00  0.75           H  
ATOM   6293  N   GLN A 420     -35.792  12.011  34.731  1.00  0.74           N  
ATOM   6294  CA  GLN A 420     -36.152  10.827  33.960  1.00  0.74           C  
ATOM   6295  C   GLN A 420     -35.206   9.634  34.206  1.00  0.74           C  
ATOM   6296  O   GLN A 420     -35.351   8.591  33.563  1.00  0.74           O  
ATOM   6297  CB  GLN A 420     -36.207  11.143  32.456  1.00  0.74           C  
ATOM   6298  CG  GLN A 420     -37.259  12.218  32.027  1.00  0.74           C  
ATOM   6299  CD  GLN A 420     -38.723  11.884  32.352  1.00  0.74           C  
ATOM   6300  OE1 GLN A 420     -39.225  12.299  33.409  1.00  0.74           O  
ATOM   6301  NE2 GLN A 420     -39.425  11.178  31.457  1.00  0.74           N  
ATOM   6302  H   GLN A 420     -35.262  12.758  34.278  1.00  0.74           H  
ATOM   6303  HA  GLN A 420     -37.150  10.521  34.270  1.00  0.74           H  
ATOM   6304 1HB  GLN A 420     -35.227  11.515  32.142  1.00  0.74           H  
ATOM   6305 2HB  GLN A 420     -36.408  10.231  31.895  1.00  0.74           H  
ATOM   6306 1HG  GLN A 420     -37.032  13.140  32.527  1.00  0.74           H  
ATOM   6307 2HG  GLN A 420     -37.189  12.365  30.945  1.00  0.74           H  
ATOM   6308 1HE2 GLN A 420     -40.389  10.977  31.625  1.00  0.74           H  
ATOM   6309 2HE2 GLN A 420     -39.018  10.848  30.578  1.00  0.74           H  
ATOM   6310  N   GLY A 421     -34.236   9.776  35.119  1.00  0.72           N  
ATOM   6311  CA  GLY A 421     -33.319   8.681  35.433  1.00  0.72           C  
ATOM   6312  C   GLY A 421     -31.945   8.736  34.761  1.00  0.72           C  
ATOM   6313  O   GLY A 421     -31.183   7.759  34.813  1.00  0.72           O  
ATOM   6314  H   GLY A 421     -34.130  10.651  35.635  1.00  0.72           H  
ATOM   6315 1HA  GLY A 421     -33.177   8.656  36.513  1.00  0.72           H  
ATOM   6316 2HA  GLY A 421     -33.799   7.746  35.171  1.00  0.72           H  
ATOM   6317  N   ALA A 422     -31.622   9.836  34.090  1.00  0.70           N  
ATOM   6318  CA  ALA A 422     -30.306   9.947  33.472  1.00  0.70           C  
ATOM   6319  C   ALA A 422     -29.297  10.300  34.545  1.00  0.70           C  
ATOM   6320  O   ALA A 422     -29.652  10.901  35.563  1.00  0.70           O  
ATOM   6321  CB  ALA A 422     -30.279  10.998  32.387  1.00  0.70           C  
ATOM   6322  H   ALA A 422     -32.258  10.632  34.032  1.00  0.70           H  
ATOM   6323  HA  ALA A 422     -30.038   8.983  33.035  1.00  0.70           H  
ATOM   6324 1HB  ALA A 422     -29.280  11.046  31.951  1.00  0.70           H  
ATOM   6325 2HB  ALA A 422     -31.001  10.742  31.615  1.00  0.70           H  
ATOM   6326 3HB  ALA A 422     -30.527  11.943  32.818  1.00  0.70           H  
ATOM   6327  N   ARG A 423     -28.033   9.963  34.337  1.00  0.68           N  
ATOM   6328  CA  ARG A 423     -27.038  10.437  35.291  1.00  0.68           C  
ATOM   6329  C   ARG A 423     -26.467  11.708  34.714  1.00  0.68           C  
ATOM   6330  O   ARG A 423     -25.741  11.666  33.720  1.00  0.68           O  
ATOM   6331  CB  ARG A 423     -25.927   9.437  35.538  1.00  0.68           C  
ATOM   6332  CG  ARG A 423     -24.881   9.908  36.551  1.00  0.68           C  
ATOM   6333  CD  ARG A 423     -23.872   8.843  36.891  1.00  0.68           C  
ATOM   6334  NE  ARG A 423     -24.472   7.726  37.613  1.00  0.68           N  
ATOM   6335  CZ  ARG A 423     -23.788   6.663  38.093  1.00  0.68           C  
ATOM   6336  NH1 ARG A 423     -22.480   6.588  37.956  1.00  0.68           N  
ATOM   6337  NH2 ARG A 423     -24.437   5.687  38.712  1.00  0.68           N  
ATOM   6338  H   ARG A 423     -27.770   9.460  33.489  1.00  0.68           H  
ATOM   6339  HA  ARG A 423     -27.517  10.663  36.242  1.00  0.68           H  
ATOM   6340 1HB  ARG A 423     -26.350   8.498  35.894  1.00  0.68           H  
ATOM   6341 2HB  ARG A 423     -25.414   9.233  34.605  1.00  0.68           H  
ATOM   6342 1HG  ARG A 423     -24.353  10.763  36.136  1.00  0.68           H  
ATOM   6343 2HG  ARG A 423     -25.380  10.212  37.472  1.00  0.68           H  
ATOM   6344 1HD  ARG A 423     -23.422   8.457  35.974  1.00  0.68           H  
ATOM   6345 2HD  ARG A 423     -23.087   9.267  37.517  1.00  0.68           H  
ATOM   6346  HE  ARG A 423     -25.474   7.737  37.745  1.00  0.68           H  
ATOM   6347 1HH1 ARG A 423     -21.940   7.342  37.498  1.00  0.68           H  
ATOM   6348 2HH1 ARG A 423     -21.970   5.797  38.312  1.00  0.68           H  
ATOM   6349 1HH2 ARG A 423     -25.441   5.737  38.824  1.00  0.68           H  
ATOM   6350 2HH2 ARG A 423     -23.927   4.894  39.072  1.00  0.68           H  
ATOM   6351  N   VAL A 424     -26.796  12.834  35.323  1.00  0.67           N  
ATOM   6352  CA  VAL A 424     -26.405  14.106  34.750  1.00  0.67           C  
ATOM   6353  C   VAL A 424     -25.486  14.870  35.666  1.00  0.67           C  
ATOM   6354  O   VAL A 424     -25.750  14.945  36.855  1.00  0.67           O  
ATOM   6355  CB  VAL A 424     -27.640  14.988  34.483  1.00  0.67           C  
ATOM   6356  CG1 VAL A 424     -27.230  16.339  33.852  1.00  0.67           C  
ATOM   6357  CG2 VAL A 424     -28.626  14.252  33.611  1.00  0.67           C  
ATOM   6358  H   VAL A 424     -27.373  12.807  36.153  1.00  0.67           H  
ATOM   6359  HA  VAL A 424     -25.914  13.912  33.818  1.00  0.67           H  
ATOM   6360  HB  VAL A 424     -28.119  15.217  35.440  1.00  0.67           H  
ATOM   6361 1HG1 VAL A 424     -28.120  16.928  33.701  1.00  0.67           H  
ATOM   6362 2HG1 VAL A 424     -26.552  16.879  34.505  1.00  0.67           H  
ATOM   6363 3HG1 VAL A 424     -26.741  16.158  32.892  1.00  0.67           H  
ATOM   6364 1HG2 VAL A 424     -29.480  14.887  33.481  1.00  0.67           H  
ATOM   6365 2HG2 VAL A 424     -28.190  14.023  32.658  1.00  0.67           H  
ATOM   6366 3HG2 VAL A 424     -28.930  13.331  34.101  1.00  0.67           H  
ATOM   6367  N   TYR A 425     -24.419  15.423  35.122  1.00  0.67           N  
ATOM   6368  CA  TYR A 425     -23.507  16.272  35.891  1.00  0.67           C  
ATOM   6369  C   TYR A 425     -23.517  17.627  35.192  1.00  0.67           C  
ATOM   6370  O   TYR A 425     -23.746  17.656  33.984  1.00  0.67           O  
ATOM   6371  CB  TYR A 425     -22.085  15.729  35.902  1.00  0.67           C  
ATOM   6372  CG  TYR A 425     -21.826  14.339  36.524  1.00  0.67           C  
ATOM   6373  CD1 TYR A 425     -21.995  13.151  35.786  1.00  0.67           C  
ATOM   6374  CD2 TYR A 425     -21.367  14.267  37.820  1.00  0.67           C  
ATOM   6375  CE1 TYR A 425     -21.691  11.916  36.380  1.00  0.67           C  
ATOM   6376  CE2 TYR A 425     -21.086  13.059  38.401  1.00  0.67           C  
ATOM   6377  CZ  TYR A 425     -21.232  11.888  37.707  1.00  0.67           C  
ATOM   6378  OH  TYR A 425     -20.905  10.695  38.354  1.00  0.67           O  
ATOM   6379  H   TYR A 425     -24.267  15.258  34.124  1.00  0.67           H  
ATOM   6380  HA  TYR A 425     -23.871  16.403  36.908  1.00  0.67           H  
ATOM   6381 1HB  TYR A 425     -21.729  15.738  34.923  1.00  0.67           H  
ATOM   6382 2HB  TYR A 425     -21.485  16.437  36.463  1.00  0.67           H  
ATOM   6383  HD1 TYR A 425     -22.348  13.185  34.752  1.00  0.67           H  
ATOM   6384  HD2 TYR A 425     -21.224  15.182  38.387  1.00  0.67           H  
ATOM   6385  HE1 TYR A 425     -21.805  10.984  35.814  1.00  0.67           H  
ATOM   6386  HE2 TYR A 425     -20.731  13.026  39.419  1.00  0.67           H  
ATOM   6387  HH  TYR A 425     -20.743   9.957  37.714  1.00  0.67           H  
ATOM   6388  N   ALA A 426     -23.261  18.731  35.905  1.00  0.68           N  
ATOM   6389  CA  ALA A 426     -23.267  20.033  35.227  1.00  0.68           C  
ATOM   6390  C   ALA A 426     -22.034  20.866  35.548  1.00  0.68           C  
ATOM   6391  O   ALA A 426     -21.498  20.774  36.655  1.00  0.68           O  
ATOM   6392  CB  ALA A 426     -24.515  20.819  35.600  1.00  0.68           C  
ATOM   6393  H   ALA A 426     -23.076  18.674  36.897  1.00  0.68           H  
ATOM   6394  HA  ALA A 426     -23.276  19.842  34.175  1.00  0.68           H  
ATOM   6395 1HB  ALA A 426     -24.523  21.765  35.061  1.00  0.68           H  
ATOM   6396 2HB  ALA A 426     -25.403  20.245  35.340  1.00  0.68           H  
ATOM   6397 3HB  ALA A 426     -24.512  21.009  36.667  1.00  0.68           H  
ATOM   6398  N   TYR A 427     -21.590  21.679  34.568  1.00  0.69           N  
ATOM   6399  CA  TYR A 427     -20.390  22.507  34.734  1.00  0.69           C  
ATOM   6400  C   TYR A 427     -20.510  23.959  34.311  1.00  0.69           C  
ATOM   6401  O   TYR A 427     -21.323  24.304  33.446  1.00  0.69           O  
ATOM   6402  CB  TYR A 427     -19.250  21.894  33.920  1.00  0.69           C  
ATOM   6403  CG  TYR A 427     -19.135  20.551  34.298  1.00  0.69           C  
ATOM   6404  CD1 TYR A 427     -19.802  19.594  33.572  1.00  0.69           C  
ATOM   6405  CD2 TYR A 427     -18.499  20.259  35.423  1.00  0.69           C  
ATOM   6406  CE1 TYR A 427     -19.813  18.338  34.008  1.00  0.69           C  
ATOM   6407  CE2 TYR A 427     -18.517  19.007  35.870  1.00  0.69           C  
ATOM   6408  CZ  TYR A 427     -19.174  18.031  35.164  1.00  0.69           C  
ATOM   6409  OH  TYR A 427     -19.217  16.765  35.636  1.00  0.69           O  
ATOM   6410  H   TYR A 427     -22.068  21.649  33.670  1.00  0.69           H  
ATOM   6411  HA  TYR A 427     -20.127  22.499  35.786  1.00  0.69           H  
ATOM   6412 1HB  TYR A 427     -19.458  21.952  32.851  1.00  0.69           H  
ATOM   6413 2HB  TYR A 427     -18.318  22.408  34.128  1.00  0.69           H  
ATOM   6414  HD1 TYR A 427     -20.344  19.865  32.664  1.00  0.69           H  
ATOM   6415  HD2 TYR A 427     -18.006  21.052  35.977  1.00  0.69           H  
ATOM   6416  HE1 TYR A 427     -20.347  17.605  33.472  1.00  0.69           H  
ATOM   6417  HE2 TYR A 427     -18.030  18.782  36.800  1.00  0.69           H  
ATOM   6418  HH  TYR A 427     -18.921  16.765  36.550  1.00  0.69           H  
ATOM   6419  N   VAL A 428     -19.655  24.786  34.916  1.00  0.71           N  
ATOM   6420  CA  VAL A 428     -19.483  26.180  34.527  1.00  0.71           C  
ATOM   6421  C   VAL A 428     -18.020  26.526  34.268  1.00  0.71           C  
ATOM   6422  O   VAL A 428     -17.162  26.329  35.127  1.00  0.71           O  
ATOM   6423  CB  VAL A 428     -20.025  27.138  35.593  1.00  0.71           C  
ATOM   6424  CG1 VAL A 428     -19.777  28.590  35.167  1.00  0.71           C  
ATOM   6425  CG2 VAL A 428     -21.456  26.920  35.756  1.00  0.71           C  
ATOM   6426  H   VAL A 428     -19.073  24.399  35.659  1.00  0.71           H  
ATOM   6427  HA  VAL A 428     -20.049  26.344  33.626  1.00  0.71           H  
ATOM   6428  HB  VAL A 428     -19.507  26.963  36.538  1.00  0.71           H  
ATOM   6429 1HG1 VAL A 428     -20.164  29.262  35.929  1.00  0.71           H  
ATOM   6430 2HG1 VAL A 428     -18.708  28.766  35.049  1.00  0.71           H  
ATOM   6431 3HG1 VAL A 428     -20.282  28.781  34.220  1.00  0.71           H  
ATOM   6432 1HG2 VAL A 428     -21.827  27.604  36.507  1.00  0.71           H  
ATOM   6433 2HG2 VAL A 428     -21.935  27.106  34.833  1.00  0.71           H  
ATOM   6434 3HG2 VAL A 428     -21.653  25.907  36.052  1.00  0.71           H  
ATOM   6435  N   PHE A 429     -17.732  27.083  33.107  1.00  0.73           N  
ATOM   6436  CA  PHE A 429     -16.348  27.474  32.829  1.00  0.73           C  
ATOM   6437  C   PHE A 429     -16.060  28.879  33.309  1.00  0.73           C  
ATOM   6438  O   PHE A 429     -16.720  29.833  32.892  1.00  0.73           O  
ATOM   6439  CB  PHE A 429     -16.060  27.414  31.351  1.00  0.73           C  
ATOM   6440  CG  PHE A 429     -15.970  26.071  30.777  1.00  0.73           C  
ATOM   6441  CD1 PHE A 429     -17.106  25.368  30.451  1.00  0.73           C  
ATOM   6442  CD2 PHE A 429     -14.736  25.530  30.472  1.00  0.73           C  
ATOM   6443  CE1 PHE A 429     -17.013  24.140  29.864  1.00  0.73           C  
ATOM   6444  CE2 PHE A 429     -14.654  24.313  29.868  1.00  0.73           C  
ATOM   6445  CZ  PHE A 429     -15.780  23.617  29.569  1.00  0.73           C  
ATOM   6446  H   PHE A 429     -18.484  27.205  32.421  1.00  0.73           H  
ATOM   6447  HA  PHE A 429     -15.678  26.791  33.351  1.00  0.73           H  
ATOM   6448 1HB  PHE A 429     -16.820  27.944  30.833  1.00  0.73           H  
ATOM   6449 2HB  PHE A 429     -15.120  27.931  31.154  1.00  0.73           H  
ATOM   6450  HD1 PHE A 429     -18.087  25.798  30.663  1.00  0.73           H  
ATOM   6451  HD2 PHE A 429     -13.828  26.096  30.702  1.00  0.73           H  
ATOM   6452  HE1 PHE A 429     -17.920  23.591  29.612  1.00  0.73           H  
ATOM   6453  HE2 PHE A 429     -13.712  23.907  29.611  1.00  0.73           H  
ATOM   6454  HZ  PHE A 429     -15.701  22.654  29.081  1.00  0.73           H  
ATOM   6455  N   GLU A 430     -15.093  29.010  34.212  1.00  0.75           N  
ATOM   6456  CA  GLU A 430     -14.767  30.324  34.757  1.00  0.75           C  
ATOM   6457  C   GLU A 430     -13.405  30.819  34.252  1.00  0.75           C  
ATOM   6458  O   GLU A 430     -13.160  32.023  34.185  1.00  0.75           O  
ATOM   6459  CB  GLU A 430     -14.824  30.303  36.290  1.00  0.75           C  
ATOM   6460  CG  GLU A 430     -16.219  29.958  36.877  1.00  0.75           C  
ATOM   6461  CD  GLU A 430     -16.282  30.039  38.405  1.00  0.75           C  
ATOM   6462  OE1 GLU A 430     -15.279  30.321  39.023  1.00  0.75           O  
ATOM   6463  OE2 GLU A 430     -17.337  29.783  38.954  1.00  0.75           O  
ATOM   6464  H   GLU A 430     -14.580  28.186  34.531  1.00  0.75           H  
ATOM   6465  HA  GLU A 430     -15.515  31.035  34.414  1.00  0.75           H  
ATOM   6466 1HB  GLU A 430     -14.110  29.568  36.667  1.00  0.75           H  
ATOM   6467 2HB  GLU A 430     -14.525  31.276  36.678  1.00  0.75           H  
ATOM   6468 1HG  GLU A 430     -16.963  30.619  36.459  1.00  0.75           H  
ATOM   6469 2HG  GLU A 430     -16.477  28.944  36.568  1.00  0.75           H  
ATOM   6470  N   HIS A 431     -12.524  29.887  33.892  1.00  0.78           N  
ATOM   6471  CA  HIS A 431     -11.176  30.240  33.431  1.00  0.78           C  
ATOM   6472  C   HIS A 431     -11.180  31.031  32.111  1.00  0.78           C  
ATOM   6473  O   HIS A 431     -11.880  30.671  31.162  1.00  0.78           O  
ATOM   6474  CB  HIS A 431     -10.377  28.956  33.204  1.00  0.78           C  
ATOM   6475  CG  HIS A 431      -8.888  29.099  33.010  1.00  0.78           C  
ATOM   6476  ND1 HIS A 431      -8.324  29.544  31.845  1.00  0.78           N  
ATOM   6477  CD2 HIS A 431      -7.863  28.825  33.841  1.00  0.78           C  
ATOM   6478  CE1 HIS A 431      -7.011  29.549  31.960  1.00  0.78           C  
ATOM   6479  NE2 HIS A 431      -6.698  29.116  33.166  1.00  0.78           N  
ATOM   6480  H   HIS A 431     -12.774  28.907  34.015  1.00  0.78           H  
ATOM   6481  HA  HIS A 431     -10.676  30.839  34.193  1.00  0.78           H  
ATOM   6482 1HB  HIS A 431     -10.537  28.300  34.019  1.00  0.78           H  
ATOM   6483 2HB  HIS A 431     -10.771  28.466  32.320  1.00  0.78           H  
ATOM   6484  HD1 HIS A 431      -8.813  29.811  31.021  1.00  0.78           H  
ATOM   6485  HD2 HIS A 431      -7.836  28.446  34.857  1.00  0.78           H  
ATOM   6486  HE1 HIS A 431      -6.388  29.883  31.130  1.00  0.78           H  
ATOM   6487  N   ARG A 432     -10.349  32.076  32.045  1.00  0.82           N  
ATOM   6488  CA  ARG A 432     -10.153  32.884  30.833  1.00  0.82           C  
ATOM   6489  C   ARG A 432      -8.837  32.536  30.155  1.00  0.82           C  
ATOM   6490  O   ARG A 432      -7.794  32.533  30.804  1.00  0.82           O  
ATOM   6491  CB  ARG A 432     -10.149  34.378  31.155  1.00  0.82           C  
ATOM   6492  CG  ARG A 432      -9.917  35.277  29.962  1.00  0.82           C  
ATOM   6493  CD  ARG A 432      -9.938  36.709  30.322  1.00  0.82           C  
ATOM   6494  NE  ARG A 432      -9.256  37.518  29.317  1.00  0.82           N  
ATOM   6495  CZ  ARG A 432      -9.780  38.099  28.215  1.00  0.82           C  
ATOM   6496  NH1 ARG A 432     -11.059  37.999  27.904  1.00  0.82           N  
ATOM   6497  NH2 ARG A 432      -8.953  38.789  27.442  1.00  0.82           N  
ATOM   6498  H   ARG A 432      -9.825  32.313  32.875  1.00  0.82           H  
ATOM   6499  HA  ARG A 432     -10.956  32.671  30.132  1.00  0.82           H  
ATOM   6500 1HB  ARG A 432     -11.087  34.669  31.615  1.00  0.82           H  
ATOM   6501 2HB  ARG A 432      -9.360  34.586  31.872  1.00  0.82           H  
ATOM   6502 1HG  ARG A 432      -8.955  35.056  29.519  1.00  0.82           H  
ATOM   6503 2HG  ARG A 432     -10.708  35.104  29.231  1.00  0.82           H  
ATOM   6504 1HD  ARG A 432     -10.970  37.054  30.394  1.00  0.82           H  
ATOM   6505 2HD  ARG A 432      -9.436  36.855  31.275  1.00  0.82           H  
ATOM   6506  HE  ARG A 432      -8.267  37.653  29.461  1.00  0.82           H  
ATOM   6507 1HH1 ARG A 432     -11.712  37.453  28.490  1.00  0.82           H  
ATOM   6508 2HH1 ARG A 432     -11.407  38.446  27.069  1.00  0.82           H  
ATOM   6509 1HH2 ARG A 432      -7.976  38.855  27.684  1.00  0.82           H  
ATOM   6510 2HH2 ARG A 432      -9.275  39.270  26.600  1.00  0.82           H  
ATOM   6511  N   ALA A 433      -8.876  32.206  28.868  1.00  0.87           N  
ATOM   6512  CA  ALA A 433      -7.637  31.875  28.169  1.00  0.87           C  
ATOM   6513  C   ALA A 433      -6.715  33.106  28.139  1.00  0.87           C  
ATOM   6514  O   ALA A 433      -7.175  34.239  27.986  1.00  0.87           O  
ATOM   6515  CB  ALA A 433      -7.934  31.335  26.778  1.00  0.87           C  
ATOM   6516  H   ALA A 433      -9.755  32.198  28.371  1.00  0.87           H  
ATOM   6517  HA  ALA A 433      -7.123  31.098  28.734  1.00  0.87           H  
ATOM   6518 1HB  ALA A 433      -6.997  31.074  26.285  1.00  0.87           H  
ATOM   6519 2HB  ALA A 433      -8.556  30.444  26.858  1.00  0.87           H  
ATOM   6520 3HB  ALA A 433      -8.447  32.055  26.198  1.00  0.87           H  
ATOM   6521  N   SER A 434      -5.410  32.869  28.257  1.00  0.93           N  
ATOM   6522  CA  SER A 434      -4.379  33.911  28.299  1.00  0.93           C  
ATOM   6523  C   SER A 434      -3.945  34.492  26.957  1.00  0.93           C  
ATOM   6524  O   SER A 434      -3.171  35.447  26.921  1.00  0.93           O  
ATOM   6525  CB  SER A 434      -3.156  33.365  29.013  1.00  0.93           C  
ATOM   6526  OG  SER A 434      -2.582  32.309  28.293  1.00  0.93           O  
ATOM   6527  H   SER A 434      -5.106  31.899  28.349  1.00  0.93           H  
ATOM   6528  HA  SER A 434      -4.776  34.731  28.898  1.00  0.93           H  
ATOM   6529 1HB  SER A 434      -2.425  34.161  29.144  1.00  0.93           H  
ATOM   6530 2HB  SER A 434      -3.442  33.013  30.003  1.00  0.93           H  
ATOM   6531  HG  SER A 434      -3.250  31.584  28.321  1.00  0.93           H  
ATOM   6532  N   THR A 435      -4.415  33.908  25.865  1.00  0.99           N  
ATOM   6533  CA  THR A 435      -4.000  34.328  24.529  1.00  0.99           C  
ATOM   6534  C   THR A 435      -5.083  35.092  23.787  1.00  0.99           C  
ATOM   6535  O   THR A 435      -4.939  35.396  22.605  1.00  0.99           O  
ATOM   6536  CB  THR A 435      -3.599  33.116  23.682  1.00  0.99           C  
ATOM   6537  OG1 THR A 435      -4.726  32.247  23.540  1.00  0.99           O  
ATOM   6538  CG2 THR A 435      -2.467  32.381  24.355  1.00  0.99           C  
ATOM   6539  H   THR A 435      -5.059  33.138  25.972  1.00  0.99           H  
ATOM   6540  HA  THR A 435      -3.133  34.982  24.627  1.00  0.99           H  
ATOM   6541  HB  THR A 435      -3.276  33.447  22.697  1.00  0.99           H  
ATOM   6542  HG1 THR A 435      -4.467  31.456  23.049  1.00  0.99           H  
ATOM   6543 1HG2 THR A 435      -2.180  31.528  23.754  1.00  0.99           H  
ATOM   6544 2HG2 THR A 435      -1.621  33.053  24.453  1.00  0.99           H  
ATOM   6545 3HG2 THR A 435      -2.775  32.044  25.340  1.00  0.99           H  
ATOM   6546  N   LEU A 436      -6.185  35.367  24.458  1.00  1.05           N  
ATOM   6547  CA  LEU A 436      -7.305  36.014  23.804  1.00  1.05           C  
ATOM   6548  C   LEU A 436      -6.959  37.436  23.389  1.00  1.05           C  
ATOM   6549  O   LEU A 436      -6.376  38.191  24.164  1.00  1.05           O  
ATOM   6550  CB  LEU A 436      -8.481  36.019  24.769  1.00  1.05           C  
ATOM   6551  CG  LEU A 436      -8.946  34.661  25.138  1.00  1.05           C  
ATOM   6552  CD1 LEU A 436     -10.021  34.776  26.190  1.00  1.05           C  
ATOM   6553  CD2 LEU A 436      -9.406  33.933  23.893  1.00  1.05           C  
ATOM   6554  H   LEU A 436      -6.245  35.111  25.434  1.00  1.05           H  
ATOM   6555  HA  LEU A 436      -7.565  35.443  22.913  1.00  1.05           H  
ATOM   6556 1HB  LEU A 436      -8.182  36.526  25.684  1.00  1.05           H  
ATOM   6557 2HB  LEU A 436      -9.313  36.558  24.322  1.00  1.05           H  
ATOM   6558  HG  LEU A 436      -8.123  34.122  25.572  1.00  1.05           H  
ATOM   6559 1HD1 LEU A 436     -10.352  33.787  26.489  1.00  1.05           H  
ATOM   6560 2HD1 LEU A 436      -9.603  35.290  27.045  1.00  1.05           H  
ATOM   6561 3HD1 LEU A 436     -10.856  35.338  25.806  1.00  1.05           H  
ATOM   6562 1HD2 LEU A 436      -9.739  32.927  24.151  1.00  1.05           H  
ATOM   6563 2HD2 LEU A 436     -10.208  34.476  23.444  1.00  1.05           H  
ATOM   6564 3HD2 LEU A 436      -8.582  33.866  23.184  1.00  1.05           H  
ATOM   6565  N   SER A 437      -7.370  37.817  22.177  1.00  1.10           N  
ATOM   6566  CA  SER A 437      -7.139  39.173  21.677  1.00  1.10           C  
ATOM   6567  C   SER A 437      -8.174  40.159  22.207  1.00  1.10           C  
ATOM   6568  O   SER A 437      -8.042  41.373  22.061  1.00  1.10           O  
ATOM   6569  CB  SER A 437      -7.166  39.174  20.163  1.00  1.10           C  
ATOM   6570  OG  SER A 437      -8.456  38.908  19.676  1.00  1.10           O  
ATOM   6571  H   SER A 437      -7.826  37.143  21.579  1.00  1.10           H  
ATOM   6572  HA  SER A 437      -6.153  39.499  22.012  1.00  1.10           H  
ATOM   6573 1HB  SER A 437      -6.829  40.142  19.796  1.00  1.10           H  
ATOM   6574 2HB  SER A 437      -6.471  38.420  19.785  1.00  1.10           H  
ATOM   6575  HG  SER A 437      -9.018  39.574  20.074  1.00  1.10           H  
ATOM   6576  N   TRP A 438      -9.227  39.618  22.790  1.00  1.12           N  
ATOM   6577  CA  TRP A 438     -10.307  40.412  23.335  1.00  1.12           C  
ATOM   6578  C   TRP A 438      -9.967  41.165  24.636  1.00  1.12           C  
ATOM   6579  O   TRP A 438      -9.273  40.626  25.496  1.00  1.12           O  
ATOM   6580  CB  TRP A 438     -11.541  39.549  23.554  1.00  1.12           C  
ATOM   6581  CG  TRP A 438     -12.302  39.256  22.283  1.00  1.12           C  
ATOM   6582  CD1 TRP A 438     -11.881  39.468  21.006  1.00  1.12           C  
ATOM   6583  CD2 TRP A 438     -13.671  38.786  22.175  1.00  1.12           C  
ATOM   6584  NE1 TRP A 438     -12.875  39.140  20.123  1.00  1.12           N  
ATOM   6585  CE2 TRP A 438     -13.980  38.737  20.829  1.00  1.12           C  
ATOM   6586  CE3 TRP A 438     -14.646  38.427  23.104  1.00  1.12           C  
ATOM   6587  CZ2 TRP A 438     -15.221  38.346  20.390  1.00  1.12           C  
ATOM   6588  CZ3 TRP A 438     -15.892  38.061  22.654  1.00  1.12           C  
ATOM   6589  CH2 TRP A 438     -16.166  38.027  21.333  1.00  1.12           C  
ATOM   6590  H   TRP A 438      -9.258  38.613  22.866  1.00  1.12           H  
ATOM   6591  HA  TRP A 438     -10.572  41.106  22.550  1.00  1.12           H  
ATOM   6592 1HB  TRP A 438     -11.216  38.588  23.958  1.00  1.12           H  
ATOM   6593 2HB  TRP A 438     -12.160  39.985  24.295  1.00  1.12           H  
ATOM   6594  HD1 TRP A 438     -10.903  39.842  20.728  1.00  1.12           H  
ATOM   6595  HE1 TRP A 438     -12.807  39.204  19.128  1.00  1.12           H  
ATOM   6596  HE3 TRP A 438     -14.428  38.462  24.170  1.00  1.12           H  
ATOM   6597  HZ2 TRP A 438     -15.471  38.300  19.341  1.00  1.12           H  
ATOM   6598  HZ3 TRP A 438     -16.654  37.810  23.389  1.00  1.12           H  
ATOM   6599  HH2 TRP A 438     -17.154  37.752  21.008  1.00  1.12           H  
ATOM   6600  N   PRO A 439     -10.502  42.388  24.827  1.00  1.12           N  
ATOM   6601  CA  PRO A 439     -10.438  43.191  26.042  1.00  1.12           C  
ATOM   6602  C   PRO A 439     -10.900  42.421  27.273  1.00  1.12           C  
ATOM   6603  O   PRO A 439     -11.845  41.637  27.227  1.00  1.12           O  
ATOM   6604  CB  PRO A 439     -11.393  44.337  25.706  1.00  1.12           C  
ATOM   6605  CG  PRO A 439     -11.271  44.501  24.216  1.00  1.12           C  
ATOM   6606  CD  PRO A 439     -11.093  43.112  23.676  1.00  1.12           C  
ATOM   6607  HA  PRO A 439      -9.414  43.556  26.175  1.00  1.12           H  
ATOM   6608 1HB  PRO A 439     -12.401  44.050  25.999  1.00  1.12           H  
ATOM   6609 2HB  PRO A 439     -11.125  45.244  26.269  1.00  1.12           H  
ATOM   6610 1HG  PRO A 439     -12.169  45.005  23.812  1.00  1.12           H  
ATOM   6611 2HG  PRO A 439     -10.423  45.154  23.973  1.00  1.12           H  
ATOM   6612 1HD  PRO A 439     -12.013  42.673  23.356  1.00  1.12           H  
ATOM   6613 2HD  PRO A 439     -10.364  43.197  22.849  1.00  1.12           H  
ATOM   6614  N   LEU A 440     -10.237  42.690  28.396  1.00  1.10           N  
ATOM   6615  CA  LEU A 440     -10.477  41.988  29.658  1.00  1.10           C  
ATOM   6616  C   LEU A 440     -11.899  42.106  30.192  1.00  1.10           C  
ATOM   6617  O   LEU A 440     -12.408  41.175  30.823  1.00  1.10           O  
ATOM   6618  CB  LEU A 440      -9.519  42.526  30.724  1.00  1.10           C  
ATOM   6619  CG  LEU A 440      -8.037  42.199  30.517  1.00  1.10           C  
ATOM   6620  CD1 LEU A 440      -7.208  42.926  31.567  1.00  1.10           C  
ATOM   6621  CD2 LEU A 440      -7.845  40.702  30.612  1.00  1.10           C  
ATOM   6622  H   LEU A 440      -9.491  43.371  28.365  1.00  1.10           H  
ATOM   6623  HA  LEU A 440     -10.266  40.930  29.497  1.00  1.10           H  
ATOM   6624 1HB  LEU A 440      -9.616  43.610  30.759  1.00  1.10           H  
ATOM   6625 2HB  LEU A 440      -9.816  42.127  31.692  1.00  1.10           H  
ATOM   6626  HG  LEU A 440      -7.718  42.543  29.532  1.00  1.10           H  
ATOM   6627 1HD1 LEU A 440      -6.152  42.698  31.419  1.00  1.10           H  
ATOM   6628 2HD1 LEU A 440      -7.362  44.000  31.475  1.00  1.10           H  
ATOM   6629 3HD1 LEU A 440      -7.514  42.598  32.560  1.00  1.10           H  
ATOM   6630 1HD2 LEU A 440      -6.794  40.457  30.461  1.00  1.10           H  
ATOM   6631 2HD2 LEU A 440      -8.162  40.353  31.594  1.00  1.10           H  
ATOM   6632 3HD2 LEU A 440      -8.442  40.227  29.850  1.00  1.10           H  
ATOM   6633  N   TRP A 441     -12.572  43.226  29.923  1.00  1.07           N  
ATOM   6634  CA  TRP A 441     -13.943  43.390  30.406  1.00  1.07           C  
ATOM   6635  C   TRP A 441     -14.872  42.281  29.907  1.00  1.07           C  
ATOM   6636  O   TRP A 441     -15.910  42.019  30.513  1.00  1.07           O  
ATOM   6637  CB  TRP A 441     -14.572  44.737  30.010  1.00  1.07           C  
ATOM   6638  CG  TRP A 441     -14.820  44.957  28.532  1.00  1.07           C  
ATOM   6639  CD1 TRP A 441     -14.028  45.602  27.658  1.00  1.07           C  
ATOM   6640  CD2 TRP A 441     -15.958  44.497  27.764  1.00  1.07           C  
ATOM   6641  NE1 TRP A 441     -14.617  45.613  26.399  1.00  1.07           N  
ATOM   6642  CE2 TRP A 441     -15.776  44.927  26.457  1.00  1.07           C  
ATOM   6643  CE3 TRP A 441     -17.090  43.762  28.076  1.00  1.07           C  
ATOM   6644  CZ2 TRP A 441     -16.684  44.645  25.476  1.00  1.07           C  
ATOM   6645  CZ3 TRP A 441     -17.997  43.474  27.081  1.00  1.07           C  
ATOM   6646  CH2 TRP A 441     -17.798  43.903  25.829  1.00  1.07           C  
ATOM   6647  H   TRP A 441     -12.131  43.959  29.390  1.00  1.07           H  
ATOM   6648  HA  TRP A 441     -13.923  43.342  31.494  1.00  1.07           H  
ATOM   6649 1HB  TRP A 441     -15.524  44.847  30.521  1.00  1.07           H  
ATOM   6650 2HB  TRP A 441     -13.930  45.547  30.362  1.00  1.07           H  
ATOM   6651  HD1 TRP A 441     -13.080  46.077  27.909  1.00  1.07           H  
ATOM   6652  HE1 TRP A 441     -14.242  46.079  25.550  1.00  1.07           H  
ATOM   6653  HE3 TRP A 441     -17.242  43.405  29.082  1.00  1.07           H  
ATOM   6654  HZ2 TRP A 441     -16.546  44.975  24.445  1.00  1.07           H  
ATOM   6655  HZ3 TRP A 441     -18.873  42.882  27.321  1.00  1.07           H  
ATOM   6656  HH2 TRP A 441     -18.526  43.650  25.084  1.00  1.07           H  
ATOM   6657  N   MET A 442     -14.509  41.636  28.794  1.00  1.03           N  
ATOM   6658  CA  MET A 442     -15.339  40.621  28.176  1.00  1.03           C  
ATOM   6659  C   MET A 442     -15.373  39.306  28.942  1.00  1.03           C  
ATOM   6660  O   MET A 442     -16.238  38.469  28.664  1.00  1.03           O  
ATOM   6661  CB  MET A 442     -14.854  40.404  26.757  1.00  1.03           C  
ATOM   6662  CG  MET A 442     -15.051  41.607  25.893  1.00  1.03           C  
ATOM   6663  SD  MET A 442     -14.455  41.421  24.302  1.00  1.03           S  
ATOM   6664  CE  MET A 442     -14.695  42.883  23.399  1.00  1.03           C  
ATOM   6665  H   MET A 442     -13.617  41.847  28.349  1.00  1.03           H  
ATOM   6666  HA  MET A 442     -16.357  40.996  28.136  1.00  1.03           H  
ATOM   6667 1HB  MET A 442     -13.799  40.145  26.763  1.00  1.03           H  
ATOM   6668 2HB  MET A 442     -15.396  39.572  26.307  1.00  1.03           H  
ATOM   6669 1HG  MET A 442     -16.094  41.796  25.834  1.00  1.03           H  
ATOM   6670 2HG  MET A 442     -14.539  42.439  26.349  1.00  1.03           H  
ATOM   6671 1HE  MET A 442     -14.281  42.727  22.417  1.00  1.03           H  
ATOM   6672 2HE  MET A 442     -15.735  43.103  23.313  1.00  1.03           H  
ATOM   6673 3HE  MET A 442     -14.187  43.709  23.882  1.00  1.03           H  
ATOM   6674  N   GLY A 443     -14.436  39.109  29.883  1.00  1.00           N  
ATOM   6675  CA  GLY A 443     -14.382  37.891  30.693  1.00  1.00           C  
ATOM   6676  C   GLY A 443     -14.193  36.612  29.883  1.00  1.00           C  
ATOM   6677  O   GLY A 443     -13.235  36.478  29.109  1.00  1.00           O  
ATOM   6678  H   GLY A 443     -13.759  39.848  30.077  1.00  1.00           H  
ATOM   6679 1HA  GLY A 443     -13.572  37.983  31.415  1.00  1.00           H  
ATOM   6680 2HA  GLY A 443     -15.300  37.820  31.270  1.00  1.00           H  
ATOM   6681  N   VAL A 444     -15.117  35.659  30.067  1.00  0.99           N  
ATOM   6682  CA  VAL A 444     -15.044  34.373  29.359  1.00  0.99           C  
ATOM   6683  C   VAL A 444     -16.278  34.034  28.486  1.00  0.99           C  
ATOM   6684  O   VAL A 444     -17.254  33.479  28.993  1.00  0.99           O  
ATOM   6685  CB  VAL A 444     -14.908  33.212  30.348  1.00  0.99           C  
ATOM   6686  CG1 VAL A 444     -14.700  31.933  29.585  1.00  0.99           C  
ATOM   6687  CG2 VAL A 444     -13.813  33.474  31.267  1.00  0.99           C  
ATOM   6688  H   VAL A 444     -15.860  35.850  30.748  1.00  0.99           H  
ATOM   6689  HA  VAL A 444     -14.149  34.377  28.743  1.00  0.99           H  
ATOM   6690  HB  VAL A 444     -15.837  33.109  30.908  1.00  0.99           H  
ATOM   6691 1HG1 VAL A 444     -14.630  31.096  30.284  1.00  0.99           H  
ATOM   6692 2HG1 VAL A 444     -15.514  31.783  28.911  1.00  0.99           H  
ATOM   6693 3HG1 VAL A 444     -13.777  32.002  29.012  1.00  0.99           H  
ATOM   6694 1HG2 VAL A 444     -13.732  32.652  31.946  1.00  0.99           H  
ATOM   6695 2HG2 VAL A 444     -12.924  33.569  30.698  1.00  0.99           H  
ATOM   6696 3HG2 VAL A 444     -13.998  34.389  31.823  1.00  0.99           H  
ATOM   6697  N   PRO A 445     -16.298  34.466  27.211  1.00  0.99           N  
ATOM   6698  CA  PRO A 445     -17.274  34.156  26.166  1.00  0.99           C  
ATOM   6699  C   PRO A 445     -17.399  32.664  25.865  1.00  0.99           C  
ATOM   6700  O   PRO A 445     -16.408  31.924  25.897  1.00  0.99           O  
ATOM   6701  CB  PRO A 445     -16.698  34.899  24.963  1.00  0.99           C  
ATOM   6702  CG  PRO A 445     -15.922  36.027  25.558  1.00  0.99           C  
ATOM   6703  CD  PRO A 445     -15.359  35.518  26.825  1.00  0.99           C  
ATOM   6704  HA  PRO A 445     -18.251  34.572  26.457  1.00  0.99           H  
ATOM   6705 1HB  PRO A 445     -16.083  34.224  24.352  1.00  0.99           H  
ATOM   6706 2HB  PRO A 445     -17.512  35.254  24.328  1.00  0.99           H  
ATOM   6707 1HG  PRO A 445     -15.154  36.338  24.876  1.00  0.99           H  
ATOM   6708 2HG  PRO A 445     -16.573  36.899  25.716  1.00  0.99           H  
ATOM   6709 1HD  PRO A 445     -14.351  35.169  26.712  1.00  0.99           H  
ATOM   6710 2HD  PRO A 445     -15.424  36.342  27.519  1.00  0.99           H  
ATOM   6711  N   HIS A 446     -18.603  32.242  25.461  1.00  0.99           N  
ATOM   6712  CA  HIS A 446     -18.888  30.836  25.159  1.00  0.99           C  
ATOM   6713  C   HIS A 446     -17.986  30.152  24.137  1.00  0.99           C  
ATOM   6714  O   HIS A 446     -17.775  28.949  24.204  1.00  0.99           O  
ATOM   6715  CB  HIS A 446     -20.293  30.681  24.581  1.00  0.99           C  
ATOM   6716  CG  HIS A 446     -20.462  31.134  23.163  1.00  0.99           C  
ATOM   6717  ND1 HIS A 446     -20.287  30.289  22.071  1.00  0.99           N  
ATOM   6718  CD2 HIS A 446     -20.807  32.313  22.666  1.00  0.99           C  
ATOM   6719  CE1 HIS A 446     -20.510  30.966  20.960  1.00  0.99           C  
ATOM   6720  NE2 HIS A 446     -20.823  32.193  21.285  1.00  0.99           N  
ATOM   6721  H   HIS A 446     -19.391  32.896  25.447  1.00  0.99           H  
ATOM   6722  HA  HIS A 446     -18.837  30.271  26.075  1.00  0.99           H  
ATOM   6723 1HB  HIS A 446     -20.616  29.642  24.662  1.00  0.99           H  
ATOM   6724 2HB  HIS A 446     -20.965  31.284  25.177  1.00  0.99           H  
ATOM   6725  HD2 HIS A 446     -21.030  33.181  23.269  1.00  0.99           H  
ATOM   6726  HE1 HIS A 446     -20.449  30.577  19.944  1.00  0.99           H  
ATOM   6727  HE2 HIS A 446     -21.042  32.927  20.624  1.00  0.99           H  
ATOM   6728  N   GLY A 447     -17.422  30.899  23.203  1.00  1.00           N  
ATOM   6729  CA  GLY A 447     -16.633  30.269  22.150  1.00  1.00           C  
ATOM   6730  C   GLY A 447     -15.220  29.884  22.563  1.00  1.00           C  
ATOM   6731  O   GLY A 447     -14.496  29.252  21.793  1.00  1.00           O  
ATOM   6732  H   GLY A 447     -17.581  31.895  23.199  1.00  1.00           H  
ATOM   6733 1HA  GLY A 447     -17.159  29.379  21.805  1.00  1.00           H  
ATOM   6734 2HA  GLY A 447     -16.585  30.945  21.297  1.00  1.00           H  
ATOM   6735  N   TYR A 448     -14.806  30.250  23.775  1.00  0.99           N  
ATOM   6736  CA  TYR A 448     -13.442  29.956  24.192  1.00  0.99           C  
ATOM   6737  C   TYR A 448     -13.307  28.601  24.886  1.00  0.99           C  
ATOM   6738  O   TYR A 448     -12.225  27.994  24.877  1.00  0.99           O  
ATOM   6739  CB  TYR A 448     -12.941  31.113  25.043  1.00  0.99           C  
ATOM   6740  CG  TYR A 448     -12.883  32.369  24.205  1.00  0.99           C  
ATOM   6741  CD1 TYR A 448     -12.996  33.590  24.786  1.00  0.99           C  
ATOM   6742  CD2 TYR A 448     -12.737  32.273  22.825  1.00  0.99           C  
ATOM   6743  CE1 TYR A 448     -12.962  34.737  24.001  1.00  0.99           C  
ATOM   6744  CE2 TYR A 448     -12.709  33.401  22.054  1.00  0.99           C  
ATOM   6745  CZ  TYR A 448     -12.820  34.625  22.634  1.00  0.99           C  
ATOM   6746  OH  TYR A 448     -12.773  35.737  21.865  1.00  0.99           O  
ATOM   6747  H   TYR A 448     -15.430  30.758  24.407  1.00  0.99           H  
ATOM   6748  HA  TYR A 448     -12.817  29.913  23.300  1.00  0.99           H  
ATOM   6749 1HB  TYR A 448     -13.621  31.285  25.885  1.00  0.99           H  
ATOM   6750 2HB  TYR A 448     -11.946  30.900  25.435  1.00  0.99           H  
ATOM   6751  HD1 TYR A 448     -13.103  33.651  25.860  1.00  0.99           H  
ATOM   6752  HD2 TYR A 448     -12.644  31.298  22.347  1.00  0.99           H  
ATOM   6753  HE1 TYR A 448     -13.040  35.716  24.462  1.00  0.99           H  
ATOM   6754  HE2 TYR A 448     -12.597  33.318  20.981  1.00  0.99           H  
ATOM   6755  HH  TYR A 448     -13.020  36.495  22.401  1.00  0.99           H  
ATOM   6756  N   GLU A 449     -14.417  28.058  25.403  1.00  0.97           N  
ATOM   6757  CA  GLU A 449     -14.327  26.765  26.078  1.00  0.97           C  
ATOM   6758  C   GLU A 449     -13.827  25.702  25.123  1.00  0.97           C  
ATOM   6759  O   GLU A 449     -13.155  24.761  25.536  1.00  0.97           O  
ATOM   6760  CB  GLU A 449     -15.665  26.289  26.629  1.00  0.97           C  
ATOM   6761  CG  GLU A 449     -16.682  25.928  25.545  1.00  0.97           C  
ATOM   6762  CD  GLU A 449     -17.983  25.431  26.052  1.00  0.97           C  
ATOM   6763  OE1 GLU A 449     -18.054  25.017  27.186  1.00  0.97           O  
ATOM   6764  OE2 GLU A 449     -18.922  25.464  25.308  1.00  0.97           O  
ATOM   6765  H   GLU A 449     -15.300  28.556  25.357  1.00  0.97           H  
ATOM   6766  HA  GLU A 449     -13.626  26.856  26.894  1.00  0.97           H  
ATOM   6767 1HB  GLU A 449     -15.509  25.405  27.234  1.00  0.97           H  
ATOM   6768 2HB  GLU A 449     -16.092  27.055  27.269  1.00  0.97           H  
ATOM   6769 1HG  GLU A 449     -16.845  26.782  24.905  1.00  0.97           H  
ATOM   6770 2HG  GLU A 449     -16.272  25.129  24.937  1.00  0.97           H  
ATOM   6771  N   ILE A 450     -14.075  25.928  23.834  1.00  0.93           N  
ATOM   6772  CA  ILE A 450     -13.743  25.014  22.774  1.00  0.93           C  
ATOM   6773  C   ILE A 450     -12.233  24.805  22.767  1.00  0.93           C  
ATOM   6774  O   ILE A 450     -11.746  23.684  22.604  1.00  0.93           O  
ATOM   6775  CB  ILE A 450     -14.219  25.578  21.429  1.00  0.93           C  
ATOM   6776  CG1 ILE A 450     -15.727  25.619  21.386  1.00  0.93           C  
ATOM   6777  CG2 ILE A 450     -13.771  24.674  20.332  1.00  0.93           C  
ATOM   6778  CD1 ILE A 450     -16.270  26.399  20.233  1.00  0.93           C  
ATOM   6779  H   ILE A 450     -14.595  26.763  23.602  1.00  0.93           H  
ATOM   6780  HA  ILE A 450     -14.246  24.075  22.938  1.00  0.93           H  
ATOM   6781  HB  ILE A 450     -13.822  26.584  21.282  1.00  0.93           H  
ATOM   6782 1HG1 ILE A 450     -16.106  24.602  21.319  1.00  0.93           H  
ATOM   6783 2HG1 ILE A 450     -16.099  26.070  22.310  1.00  0.93           H  
ATOM   6784 1HG2 ILE A 450     -14.104  25.057  19.374  1.00  0.93           H  
ATOM   6785 2HG2 ILE A 450     -12.698  24.611  20.351  1.00  0.93           H  
ATOM   6786 3HG2 ILE A 450     -14.196  23.701  20.487  1.00  0.93           H  
ATOM   6787 1HD1 ILE A 450     -17.356  26.373  20.281  1.00  0.93           H  
ATOM   6788 2HD1 ILE A 450     -15.923  27.432  20.291  1.00  0.93           H  
ATOM   6789 3HD1 ILE A 450     -15.933  25.953  19.303  1.00  0.93           H  
ATOM   6790  N   GLU A 451     -11.469  25.879  22.946  1.00  0.89           N  
ATOM   6791  CA  GLU A 451     -10.032  25.714  22.935  1.00  0.89           C  
ATOM   6792  C   GLU A 451      -9.584  24.836  24.088  1.00  0.89           C  
ATOM   6793  O   GLU A 451      -8.709  23.976  23.943  1.00  0.89           O  
ATOM   6794  CB  GLU A 451      -9.307  27.064  23.006  1.00  0.89           C  
ATOM   6795  CG  GLU A 451      -9.383  27.897  21.745  1.00  0.89           C  
ATOM   6796  CD  GLU A 451      -8.528  29.146  21.826  1.00  0.89           C  
ATOM   6797  OE1 GLU A 451      -8.038  29.458  22.897  1.00  0.89           O  
ATOM   6798  OE2 GLU A 451      -8.303  29.747  20.810  1.00  0.89           O  
ATOM   6799  H   GLU A 451     -11.880  26.785  23.159  1.00  0.89           H  
ATOM   6800  HA  GLU A 451      -9.757  25.222  22.005  1.00  0.89           H  
ATOM   6801 1HB  GLU A 451      -9.752  27.656  23.809  1.00  0.89           H  
ATOM   6802 2HB  GLU A 451      -8.264  26.922  23.263  1.00  0.89           H  
ATOM   6803 1HG  GLU A 451      -9.043  27.290  20.914  1.00  0.89           H  
ATOM   6804 2HG  GLU A 451     -10.425  28.173  21.560  1.00  0.89           H  
ATOM   6805  N   PHE A 452     -10.232  24.973  25.236  1.00  0.85           N  
ATOM   6806  CA  PHE A 452      -9.760  24.182  26.369  1.00  0.85           C  
ATOM   6807  C   PHE A 452     -10.055  22.700  26.196  1.00  0.85           C  
ATOM   6808  O   PHE A 452      -9.173  21.850  26.349  1.00  0.85           O  
ATOM   6809  CB  PHE A 452     -10.452  24.599  27.662  1.00  0.85           C  
ATOM   6810  CG  PHE A 452     -10.161  25.949  28.117  1.00  0.85           C  
ATOM   6811  CD1 PHE A 452     -11.198  26.800  28.444  1.00  0.85           C  
ATOM   6812  CD2 PHE A 452      -8.873  26.397  28.217  1.00  0.85           C  
ATOM   6813  CE1 PHE A 452     -10.953  28.087  28.864  1.00  0.85           C  
ATOM   6814  CE2 PHE A 452      -8.621  27.674  28.635  1.00  0.85           C  
ATOM   6815  CZ  PHE A 452      -9.661  28.522  28.956  1.00  0.85           C  
ATOM   6816  H   PHE A 452     -10.988  25.666  25.313  1.00  0.85           H  
ATOM   6817  HA  PHE A 452      -8.683  24.317  26.464  1.00  0.85           H  
ATOM   6818 1HB  PHE A 452     -11.531  24.506  27.545  1.00  0.85           H  
ATOM   6819 2HB  PHE A 452     -10.153  23.914  28.443  1.00  0.85           H  
ATOM   6820  HD1 PHE A 452     -12.208  26.432  28.376  1.00  0.85           H  
ATOM   6821  HD2 PHE A 452      -8.054  25.727  27.963  1.00  0.85           H  
ATOM   6822  HE1 PHE A 452     -11.780  28.757  29.124  1.00  0.85           H  
ATOM   6823  HE2 PHE A 452      -7.606  28.019  28.712  1.00  0.85           H  
ATOM   6824  HZ  PHE A 452      -9.458  29.532  29.282  1.00  0.85           H  
ATOM   6825  N   ILE A 453     -11.291  22.395  25.825  1.00  0.81           N  
ATOM   6826  CA  ILE A 453     -11.762  21.014  25.761  1.00  0.81           C  
ATOM   6827  C   ILE A 453     -11.134  20.203  24.625  1.00  0.81           C  
ATOM   6828  O   ILE A 453     -11.005  18.985  24.728  1.00  0.81           O  
ATOM   6829  CB  ILE A 453     -13.294  21.026  25.717  1.00  0.81           C  
ATOM   6830  CG1 ILE A 453     -13.769  21.631  24.444  1.00  0.81           C  
ATOM   6831  CG2 ILE A 453     -13.820  21.811  26.894  1.00  0.81           C  
ATOM   6832  CD1 ILE A 453     -15.256  21.670  24.314  1.00  0.81           C  
ATOM   6833  H   ILE A 453     -11.943  23.162  25.639  1.00  0.81           H  
ATOM   6834  HA  ILE A 453     -11.477  20.531  26.697  1.00  0.81           H  
ATOM   6835  HB  ILE A 453     -13.667  20.004  25.767  1.00  0.81           H  
ATOM   6836 1HG1 ILE A 453     -13.358  22.608  24.355  1.00  0.81           H  
ATOM   6837 2HG1 ILE A 453     -13.395  21.025  23.623  1.00  0.81           H  
ATOM   6838 1HG2 ILE A 453     -14.893  21.805  26.875  1.00  0.81           H  
ATOM   6839 2HG2 ILE A 453     -13.471  21.368  27.797  1.00  0.81           H  
ATOM   6840 3HG2 ILE A 453     -13.468  22.823  26.852  1.00  0.81           H  
ATOM   6841 1HD1 ILE A 453     -15.529  22.085  23.343  1.00  0.81           H  
ATOM   6842 2HD1 ILE A 453     -15.646  20.688  24.409  1.00  0.81           H  
ATOM   6843 3HD1 ILE A 453     -15.676  22.289  25.101  1.00  0.81           H  
ATOM   6844  N   PHE A 454     -10.667  20.875  23.570  1.00  0.79           N  
ATOM   6845  CA  PHE A 454      -9.957  20.179  22.504  1.00  0.79           C  
ATOM   6846  C   PHE A 454      -8.431  20.199  22.661  1.00  0.79           C  
ATOM   6847  O   PHE A 454      -7.721  19.701  21.785  1.00  0.79           O  
ATOM   6848  CB  PHE A 454     -10.334  20.749  21.138  1.00  0.79           C  
ATOM   6849  CG  PHE A 454     -11.701  20.340  20.619  1.00  0.79           C  
ATOM   6850  CD1 PHE A 454     -12.779  21.177  20.693  1.00  0.79           C  
ATOM   6851  CD2 PHE A 454     -11.870  19.112  20.000  1.00  0.79           C  
ATOM   6852  CE1 PHE A 454     -13.984  20.816  20.167  1.00  0.79           C  
ATOM   6853  CE2 PHE A 454     -13.059  18.753  19.467  1.00  0.79           C  
ATOM   6854  CZ  PHE A 454     -14.112  19.612  19.546  1.00  0.79           C  
ATOM   6855  H   PHE A 454     -10.835  21.880  23.480  1.00  0.79           H  
ATOM   6856  HA  PHE A 454     -10.273  19.136  22.519  1.00  0.79           H  
ATOM   6857 1HB  PHE A 454     -10.315  21.842  21.192  1.00  0.79           H  
ATOM   6858 2HB  PHE A 454      -9.592  20.458  20.403  1.00  0.79           H  
ATOM   6859  HD1 PHE A 454     -12.663  22.132  21.163  1.00  0.79           H  
ATOM   6860  HD2 PHE A 454     -11.046  18.442  19.930  1.00  0.79           H  
ATOM   6861  HE1 PHE A 454     -14.845  21.493  20.229  1.00  0.79           H  
ATOM   6862  HE2 PHE A 454     -13.174  17.788  18.974  1.00  0.79           H  
ATOM   6863  HZ  PHE A 454     -15.063  19.333  19.118  1.00  0.79           H  
ATOM   6864  N   GLY A 455      -7.915  20.765  23.759  1.00  0.79           N  
ATOM   6865  CA  GLY A 455      -6.473  20.800  23.982  1.00  0.79           C  
ATOM   6866  C   GLY A 455      -5.699  21.833  23.177  1.00  0.79           C  
ATOM   6867  O   GLY A 455      -4.483  21.722  23.045  1.00  0.79           O  
ATOM   6868  H   GLY A 455      -8.519  21.155  24.486  1.00  0.79           H  
ATOM   6869 1HA  GLY A 455      -6.300  20.997  25.039  1.00  0.79           H  
ATOM   6870 2HA  GLY A 455      -6.063  19.817  23.778  1.00  0.79           H  
ATOM   6871  N   ILE A 456      -6.357  22.884  22.693  1.00  0.81           N  
ATOM   6872  CA  ILE A 456      -5.654  23.881  21.897  1.00  0.81           C  
ATOM   6873  C   ILE A 456      -4.498  24.544  22.640  1.00  0.81           C  
ATOM   6874  O   ILE A 456      -3.472  24.795  22.020  1.00  0.81           O  
ATOM   6875  CB  ILE A 456      -6.577  24.942  21.316  1.00  0.81           C  
ATOM   6876  CG1 ILE A 456      -7.530  24.291  20.323  1.00  0.81           C  
ATOM   6877  CG2 ILE A 456      -5.767  26.069  20.704  1.00  0.81           C  
ATOM   6878  CD1 ILE A 456      -6.852  23.613  19.162  1.00  0.81           C  
ATOM   6879  H   ILE A 456      -7.352  23.004  22.882  1.00  0.81           H  
ATOM   6880  HA  ILE A 456      -5.221  23.364  21.042  1.00  0.81           H  
ATOM   6881  HB  ILE A 456      -7.181  25.342  22.077  1.00  0.81           H  
ATOM   6882 1HG1 ILE A 456      -8.132  23.548  20.855  1.00  0.81           H  
ATOM   6883 2HG1 ILE A 456      -8.195  25.057  19.938  1.00  0.81           H  
ATOM   6884 1HG2 ILE A 456      -6.442  26.831  20.309  1.00  0.81           H  
ATOM   6885 2HG2 ILE A 456      -5.134  26.514  21.471  1.00  0.81           H  
ATOM   6886 3HG2 ILE A 456      -5.142  25.681  19.900  1.00  0.81           H  
ATOM   6887 1HD1 ILE A 456      -7.606  23.176  18.508  1.00  0.81           H  
ATOM   6888 2HD1 ILE A 456      -6.265  24.343  18.601  1.00  0.81           H  
ATOM   6889 3HD1 ILE A 456      -6.195  22.825  19.532  1.00  0.81           H  
ATOM   6890  N   PRO A 457      -4.587  24.866  23.947  1.00  0.87           N  
ATOM   6891  CA  PRO A 457      -3.500  25.427  24.703  1.00  0.87           C  
ATOM   6892  C   PRO A 457      -2.226  24.601  24.674  1.00  0.87           C  
ATOM   6893  O   PRO A 457      -1.151  25.112  24.978  1.00  0.87           O  
ATOM   6894  CB  PRO A 457      -4.078  25.544  26.101  1.00  0.87           C  
ATOM   6895  CG  PRO A 457      -5.547  25.708  25.877  1.00  0.87           C  
ATOM   6896  CD  PRO A 457      -5.856  24.823  24.713  1.00  0.87           C  
ATOM   6897  HA  PRO A 457      -3.316  26.394  24.295  1.00  0.87           H  
ATOM   6898 1HB  PRO A 457      -3.829  24.645  26.681  1.00  0.87           H  
ATOM   6899 2HB  PRO A 457      -3.618  26.395  26.623  1.00  0.87           H  
ATOM   6900 1HG  PRO A 457      -6.095  25.465  26.774  1.00  0.87           H  
ATOM   6901 2HG  PRO A 457      -5.770  26.765  25.666  1.00  0.87           H  
ATOM   6902 1HD  PRO A 457      -6.092  23.824  25.094  1.00  0.87           H  
ATOM   6903 2HD  PRO A 457      -6.659  25.271  24.171  1.00  0.87           H  
ATOM   6904  N   LEU A 458      -2.317  23.328  24.304  1.00  0.97           N  
ATOM   6905  CA  LEU A 458      -1.150  22.480  24.269  1.00  0.97           C  
ATOM   6906  C   LEU A 458      -0.405  22.634  22.940  1.00  0.97           C  
ATOM   6907  O   LEU A 458       0.651  22.035  22.747  1.00  0.97           O  
ATOM   6908  CB  LEU A 458      -1.606  21.041  24.456  1.00  0.97           C  
ATOM   6909  CG  LEU A 458      -2.317  20.798  25.773  1.00  0.97           C  
ATOM   6910  CD1 LEU A 458      -2.827  19.376  25.818  1.00  0.97           C  
ATOM   6911  CD2 LEU A 458      -1.373  21.122  26.895  1.00  0.97           C  
ATOM   6912  H   LEU A 458      -3.197  22.909  24.015  1.00  0.97           H  
ATOM   6913  HA  LEU A 458      -0.483  22.762  25.080  1.00  0.97           H  
ATOM   6914 1HB  LEU A 458      -2.289  20.787  23.657  1.00  0.97           H  
ATOM   6915 2HB  LEU A 458      -0.744  20.379  24.399  1.00  0.97           H  
ATOM   6916  HG  LEU A 458      -3.185  21.459  25.839  1.00  0.97           H  
ATOM   6917 1HD1 LEU A 458      -3.352  19.211  26.753  1.00  0.97           H  
ATOM   6918 2HD1 LEU A 458      -3.509  19.223  24.983  1.00  0.97           H  
ATOM   6919 3HD1 LEU A 458      -1.996  18.681  25.741  1.00  0.97           H  
ATOM   6920 1HD2 LEU A 458      -1.864  20.992  27.844  1.00  0.97           H  
ATOM   6921 2HD2 LEU A 458      -0.500  20.475  26.846  1.00  0.97           H  
ATOM   6922 3HD2 LEU A 458      -1.068  22.147  26.790  1.00  0.97           H  
ATOM   6923  N   ASP A 459      -0.955  23.446  22.029  1.00  1.08           N  
ATOM   6924  CA  ASP A 459      -0.394  23.696  20.707  1.00  1.08           C  
ATOM   6925  C   ASP A 459       0.741  24.756  20.840  1.00  1.08           C  
ATOM   6926  O   ASP A 459       0.473  25.925  21.155  1.00  1.08           O  
ATOM   6927  CB  ASP A 459      -1.515  24.200  19.766  1.00  1.08           C  
ATOM   6928  CG  ASP A 459      -1.141  24.341  18.244  1.00  1.08           C  
ATOM   6929  OD1 ASP A 459      -0.084  23.917  17.871  1.00  1.08           O  
ATOM   6930  OD2 ASP A 459      -1.932  24.893  17.483  1.00  1.08           O  
ATOM   6931  H   ASP A 459      -1.831  23.915  22.251  1.00  1.08           H  
ATOM   6932  HA  ASP A 459      -0.019  22.762  20.320  1.00  1.08           H  
ATOM   6933 1HB  ASP A 459      -2.379  23.540  19.856  1.00  1.08           H  
ATOM   6934 2HB  ASP A 459      -1.843  25.165  20.125  1.00  1.08           H  
ATOM   6935  N   PRO A 460       2.018  24.378  20.663  1.00  1.18           N  
ATOM   6936  CA  PRO A 460       3.168  25.222  20.901  1.00  1.18           C  
ATOM   6937  C   PRO A 460       3.188  26.326  19.876  1.00  1.18           C  
ATOM   6938  O   PRO A 460       2.620  26.178  18.800  1.00  1.18           O  
ATOM   6939  CB  PRO A 460       4.345  24.264  20.747  1.00  1.18           C  
ATOM   6940  CG  PRO A 460       3.838  23.191  19.802  1.00  1.18           C  
ATOM   6941  CD  PRO A 460       2.353  23.054  20.109  1.00  1.18           C  
ATOM   6942  HA  PRO A 460       3.114  25.632  21.920  1.00  1.18           H  
ATOM   6943 1HB  PRO A 460       5.218  24.805  20.349  1.00  1.18           H  
ATOM   6944 2HB  PRO A 460       4.634  23.864  21.729  1.00  1.18           H  
ATOM   6945 1HG  PRO A 460       4.020  23.494  18.760  1.00  1.18           H  
ATOM   6946 2HG  PRO A 460       4.389  22.252  19.961  1.00  1.18           H  
ATOM   6947 1HD  PRO A 460       1.816  22.877  19.162  1.00  1.18           H  
ATOM   6948 2HD  PRO A 460       2.188  22.267  20.844  1.00  1.18           H  
ATOM   6949  N   SER A 461       3.829  27.435  20.218  1.00  1.24           N  
ATOM   6950  CA  SER A 461       3.963  28.627  19.369  1.00  1.24           C  
ATOM   6951  C   SER A 461       2.692  29.484  19.382  1.00  1.24           C  
ATOM   6952  O   SER A 461       2.694  30.601  18.871  1.00  1.24           O  
ATOM   6953  CB  SER A 461       4.319  28.285  17.924  1.00  1.24           C  
ATOM   6954  OG  SER A 461       3.191  28.011  17.143  1.00  1.24           O  
ATOM   6955  H   SER A 461       4.271  27.461  21.127  1.00  1.24           H  
ATOM   6956  HA  SER A 461       4.776  29.236  19.769  1.00  1.24           H  
ATOM   6957 1HB  SER A 461       4.870  29.113  17.485  1.00  1.24           H  
ATOM   6958 2HB  SER A 461       4.980  27.420  17.915  1.00  1.24           H  
ATOM   6959  HG  SER A 461       2.744  27.281  17.581  1.00  1.24           H  
ATOM   6960  N   ARG A 462       1.624  29.005  20.037  1.00  1.21           N  
ATOM   6961  CA  ARG A 462       0.387  29.775  20.149  1.00  1.21           C  
ATOM   6962  C   ARG A 462       0.392  30.667  21.402  1.00  1.21           C  
ATOM   6963  O   ARG A 462      -0.611  31.286  21.743  1.00  1.21           O  
ATOM   6964  CB  ARG A 462      -0.816  28.874  20.196  1.00  1.21           C  
ATOM   6965  CG  ARG A 462      -1.079  27.976  18.991  1.00  1.21           C  
ATOM   6966  CD  ARG A 462      -1.540  28.701  17.797  1.00  1.21           C  
ATOM   6967  NE  ARG A 462      -2.033  27.768  16.779  1.00  1.21           N  
ATOM   6968  CZ  ARG A 462      -2.586  28.126  15.600  1.00  1.21           C  
ATOM   6969  NH1 ARG A 462      -2.712  29.401  15.280  1.00  1.21           N  
ATOM   6970  NH2 ARG A 462      -3.011  27.191  14.768  1.00  1.21           N  
ATOM   6971  H   ARG A 462       1.624  28.059  20.429  1.00  1.21           H  
ATOM   6972  HA  ARG A 462       0.300  30.416  19.271  1.00  1.21           H  
ATOM   6973 1HB  ARG A 462      -0.717  28.209  21.030  1.00  1.21           H  
ATOM   6974 2HB  ARG A 462      -1.697  29.487  20.337  1.00  1.21           H  
ATOM   6975 1HG  ARG A 462      -0.168  27.420  18.742  1.00  1.21           H  
ATOM   6976 2HG  ARG A 462      -1.862  27.271  19.253  1.00  1.21           H  
ATOM   6977 1HD  ARG A 462      -2.348  29.380  18.064  1.00  1.21           H  
ATOM   6978 2HD  ARG A 462      -0.708  29.264  17.372  1.00  1.21           H  
ATOM   6979  HE  ARG A 462      -1.959  26.750  16.988  1.00  1.21           H  
ATOM   6980 1HH1 ARG A 462      -2.391  30.117  15.916  1.00  1.21           H  
ATOM   6981 2HH1 ARG A 462      -3.133  29.657  14.397  1.00  1.21           H  
ATOM   6982 1HH2 ARG A 462      -2.919  26.210  15.021  1.00  1.21           H  
ATOM   6983 2HH2 ARG A 462      -3.440  27.448  13.884  1.00  1.21           H  
ATOM   6984  N   ASN A 463       1.544  30.718  22.073  1.00  1.13           N  
ATOM   6985  CA  ASN A 463       1.813  31.515  23.279  1.00  1.13           C  
ATOM   6986  C   ASN A 463       0.959  31.272  24.529  1.00  1.13           C  
ATOM   6987  O   ASN A 463       0.624  32.219  25.238  1.00  1.13           O  
ATOM   6988  CB  ASN A 463       1.717  32.988  22.931  1.00  1.13           C  
ATOM   6989  CG  ASN A 463       2.748  33.408  21.909  1.00  1.13           C  
ATOM   6990  OD1 ASN A 463       3.938  33.088  22.031  1.00  1.13           O  
ATOM   6991  ND2 ASN A 463       2.308  34.120  20.900  1.00  1.13           N  
ATOM   6992  H   ASN A 463       2.299  30.168  21.698  1.00  1.13           H  
ATOM   6993  HA  ASN A 463       2.843  31.306  23.572  1.00  1.13           H  
ATOM   6994 1HB  ASN A 463       0.725  33.226  22.555  1.00  1.13           H  
ATOM   6995 2HB  ASN A 463       1.864  33.576  23.836  1.00  1.13           H  
ATOM   6996 1HD2 ASN A 463       2.942  34.427  20.189  1.00  1.13           H  
ATOM   6997 2HD2 ASN A 463       1.338  34.355  20.840  1.00  1.13           H  
ATOM   6998  N   TYR A 464       0.666  30.020  24.846  1.00  1.00           N  
ATOM   6999  CA  TYR A 464      -0.087  29.714  26.063  1.00  1.00           C  
ATOM   7000  C   TYR A 464       0.857  29.460  27.238  1.00  1.00           C  
ATOM   7001  O   TYR A 464       1.959  28.936  27.052  1.00  1.00           O  
ATOM   7002  CB  TYR A 464      -0.971  28.502  25.849  1.00  1.00           C  
ATOM   7003  CG  TYR A 464      -2.129  28.723  24.914  1.00  1.00           C  
ATOM   7004  CD1 TYR A 464      -2.002  28.485  23.573  1.00  1.00           C  
ATOM   7005  CD2 TYR A 464      -3.331  29.122  25.417  1.00  1.00           C  
ATOM   7006  CE1 TYR A 464      -3.113  28.645  22.739  1.00  1.00           C  
ATOM   7007  CE2 TYR A 464      -4.436  29.286  24.592  1.00  1.00           C  
ATOM   7008  CZ  TYR A 464      -4.322  29.045  23.253  1.00  1.00           C  
ATOM   7009  OH  TYR A 464      -5.394  29.198  22.390  1.00  1.00           O  
ATOM   7010  H   TYR A 464       0.953  29.270  24.236  1.00  1.00           H  
ATOM   7011  HA  TYR A 464      -0.713  30.572  26.317  1.00  1.00           H  
ATOM   7012 1HB  TYR A 464      -0.372  27.680  25.453  1.00  1.00           H  
ATOM   7013 2HB  TYR A 464      -1.372  28.174  26.812  1.00  1.00           H  
ATOM   7014  HD1 TYR A 464      -1.046  28.150  23.180  1.00  1.00           H  
ATOM   7015  HD2 TYR A 464      -3.405  29.303  26.466  1.00  1.00           H  
ATOM   7016  HE1 TYR A 464      -3.042  28.442  21.688  1.00  1.00           H  
ATOM   7017  HE2 TYR A 464      -5.392  29.605  25.014  1.00  1.00           H  
ATOM   7018  HH  TYR A 464      -6.231  29.410  22.874  1.00  1.00           H  
ATOM   7019  N   THR A 465       0.419  29.819  28.448  1.00  0.89           N  
ATOM   7020  CA  THR A 465       1.220  29.599  29.653  1.00  0.89           C  
ATOM   7021  C   THR A 465       1.123  28.170  30.145  1.00  0.89           C  
ATOM   7022  O   THR A 465       0.154  27.472  29.840  1.00  0.89           O  
ATOM   7023  CB  THR A 465       0.723  30.502  30.795  1.00  0.89           C  
ATOM   7024  OG1 THR A 465      -0.641  30.124  31.157  1.00  0.89           O  
ATOM   7025  CG2 THR A 465       0.727  31.950  30.339  1.00  0.89           C  
ATOM   7026  H   THR A 465      -0.488  30.262  28.528  1.00  0.89           H  
ATOM   7027  HA  THR A 465       2.263  29.825  29.427  1.00  0.89           H  
ATOM   7028  HB  THR A 465       1.370  30.394  31.665  1.00  0.89           H  
ATOM   7029  HG1 THR A 465      -1.056  30.855  31.640  1.00  0.89           H  
ATOM   7030 1HG2 THR A 465       0.369  32.590  31.146  1.00  0.89           H  
ATOM   7031 2HG2 THR A 465       1.741  32.242  30.066  1.00  0.89           H  
ATOM   7032 3HG2 THR A 465       0.072  32.061  29.471  1.00  0.89           H  
ATOM   7033  N   ALA A 466       2.062  27.771  31.009  1.00  0.80           N  
ATOM   7034  CA  ALA A 466       2.010  26.433  31.589  1.00  0.80           C  
ATOM   7035  C   ALA A 466       0.739  26.216  32.388  1.00  0.80           C  
ATOM   7036  O   ALA A 466       0.155  25.135  32.350  1.00  0.80           O  
ATOM   7037  CB  ALA A 466       3.207  26.198  32.488  1.00  0.80           C  
ATOM   7038  H   ALA A 466       2.829  28.388  31.235  1.00  0.80           H  
ATOM   7039  HA  ALA A 466       2.027  25.713  30.774  1.00  0.80           H  
ATOM   7040 1HB  ALA A 466       3.161  25.185  32.890  1.00  0.80           H  
ATOM   7041 2HB  ALA A 466       4.126  26.321  31.916  1.00  0.80           H  
ATOM   7042 3HB  ALA A 466       3.192  26.913  33.309  1.00  0.80           H  
ATOM   7043  N   GLU A 467       0.289  27.244  33.104  1.00  0.75           N  
ATOM   7044  CA  GLU A 467      -0.906  27.080  33.914  1.00  0.75           C  
ATOM   7045  C   GLU A 467      -2.119  26.791  33.056  1.00  0.75           C  
ATOM   7046  O   GLU A 467      -2.941  25.935  33.400  1.00  0.75           O  
ATOM   7047  CB  GLU A 467      -1.154  28.322  34.751  1.00  0.75           C  
ATOM   7048  CG  GLU A 467      -0.155  28.519  35.894  1.00  0.75           C  
ATOM   7049  CD  GLU A 467      -0.385  29.794  36.678  1.00  0.75           C  
ATOM   7050  OE1 GLU A 467      -1.216  30.575  36.279  1.00  0.75           O  
ATOM   7051  OE2 GLU A 467       0.270  29.980  37.677  1.00  0.75           O  
ATOM   7052  H   GLU A 467       0.779  28.125  33.089  1.00  0.75           H  
ATOM   7053  HA  GLU A 467      -0.758  26.236  34.582  1.00  0.75           H  
ATOM   7054 1HB  GLU A 467      -1.100  29.201  34.110  1.00  0.75           H  
ATOM   7055 2HB  GLU A 467      -2.146  28.281  35.155  1.00  0.75           H  
ATOM   7056 1HG  GLU A 467      -0.235  27.672  36.575  1.00  0.75           H  
ATOM   7057 2HG  GLU A 467       0.854  28.525  35.483  1.00  0.75           H  
ATOM   7058  N   GLU A 468      -2.229  27.478  31.917  1.00  0.72           N  
ATOM   7059  CA  GLU A 468      -3.368  27.216  31.055  1.00  0.72           C  
ATOM   7060  C   GLU A 468      -3.287  25.815  30.467  1.00  0.72           C  
ATOM   7061  O   GLU A 468      -4.310  25.141  30.316  1.00  0.72           O  
ATOM   7062  CB  GLU A 468      -3.526  28.270  29.979  1.00  0.72           C  
ATOM   7063  CG  GLU A 468      -4.774  28.085  29.185  1.00  0.72           C  
ATOM   7064  CD  GLU A 468      -5.087  29.256  28.388  1.00  0.72           C  
ATOM   7065  OE1 GLU A 468      -4.460  30.276  28.594  1.00  0.72           O  
ATOM   7066  OE2 GLU A 468      -5.928  29.161  27.544  1.00  0.72           O  
ATOM   7067  H   GLU A 468      -1.538  28.192  31.658  1.00  0.72           H  
ATOM   7068  HA  GLU A 468      -4.269  27.263  31.668  1.00  0.72           H  
ATOM   7069 1HB  GLU A 468      -3.555  29.259  30.437  1.00  0.72           H  
ATOM   7070 2HB  GLU A 468      -2.667  28.240  29.302  1.00  0.72           H  
ATOM   7071 1HG  GLU A 468      -4.671  27.222  28.544  1.00  0.72           H  
ATOM   7072 2HG  GLU A 468      -5.589  27.885  29.878  1.00  0.72           H  
ATOM   7073  N   LYS A 469      -2.068  25.370  30.133  1.00  0.72           N  
ATOM   7074  CA  LYS A 469      -1.885  24.036  29.577  1.00  0.72           C  
ATOM   7075  C   LYS A 469      -2.334  22.988  30.593  1.00  0.72           C  
ATOM   7076  O   LYS A 469      -3.043  22.045  30.238  1.00  0.72           O  
ATOM   7077  CB  LYS A 469      -0.420  23.828  29.203  1.00  0.72           C  
ATOM   7078  CG  LYS A 469       0.012  24.645  28.015  1.00  0.72           C  
ATOM   7079  CD  LYS A 469       1.475  24.459  27.685  1.00  0.72           C  
ATOM   7080  CE  LYS A 469       1.866  25.343  26.514  1.00  0.72           C  
ATOM   7081  NZ  LYS A 469       3.312  25.249  26.195  1.00  0.72           N  
ATOM   7082  H   LYS A 469      -1.260  25.983  30.252  1.00  0.72           H  
ATOM   7083  HA  LYS A 469      -2.500  23.937  28.685  1.00  0.72           H  
ATOM   7084 1HB  LYS A 469       0.206  24.107  30.041  1.00  0.72           H  
ATOM   7085 2HB  LYS A 469      -0.234  22.781  29.000  1.00  0.72           H  
ATOM   7086 1HG  LYS A 469      -0.574  24.351  27.173  1.00  0.72           H  
ATOM   7087 2HG  LYS A 469      -0.181  25.694  28.199  1.00  0.72           H  
ATOM   7088 1HD  LYS A 469       2.083  24.720  28.547  1.00  0.72           H  
ATOM   7089 2HD  LYS A 469       1.660  23.418  27.424  1.00  0.72           H  
ATOM   7090 1HE  LYS A 469       1.296  25.044  25.637  1.00  0.72           H  
ATOM   7091 2HE  LYS A 469       1.621  26.376  26.757  1.00  0.72           H  
ATOM   7092 1HZ  LYS A 469       3.512  25.856  25.414  1.00  0.72           H  
ATOM   7093 2HZ  LYS A 469       3.854  25.539  26.996  1.00  0.72           H  
ATOM   7094 3HZ  LYS A 469       3.542  24.299  25.954  1.00  0.72           H  
ATOM   7095  N   ILE A 470      -2.008  23.217  31.870  1.00  0.72           N  
ATOM   7096  CA  ILE A 470      -2.430  22.321  32.942  1.00  0.72           C  
ATOM   7097  C   ILE A 470      -3.939  22.307  33.046  1.00  0.72           C  
ATOM   7098  O   ILE A 470      -4.556  21.241  33.127  1.00  0.72           O  
ATOM   7099  CB  ILE A 470      -1.830  22.760  34.292  1.00  0.72           C  
ATOM   7100  CG1 ILE A 470      -0.308  22.530  34.277  1.00  0.72           C  
ATOM   7101  CG2 ILE A 470      -2.517  22.016  35.438  1.00  0.72           C  
ATOM   7102  CD1 ILE A 470       0.429  23.205  35.412  1.00  0.72           C  
ATOM   7103  H   ILE A 470      -1.411  24.015  32.093  1.00  0.72           H  
ATOM   7104  HA  ILE A 470      -2.084  21.316  32.713  1.00  0.72           H  
ATOM   7105  HB  ILE A 470      -1.984  23.825  34.421  1.00  0.72           H  
ATOM   7106 1HG1 ILE A 470      -0.119  21.461  34.329  1.00  0.72           H  
ATOM   7107 2HG1 ILE A 470       0.090  22.900  33.336  1.00  0.72           H  
ATOM   7108 1HG2 ILE A 470      -2.102  22.348  36.386  1.00  0.72           H  
ATOM   7109 2HG2 ILE A 470      -3.586  22.239  35.416  1.00  0.72           H  
ATOM   7110 3HG2 ILE A 470      -2.368  20.947  35.324  1.00  0.72           H  
ATOM   7111 1HD1 ILE A 470       1.491  22.994  35.328  1.00  0.72           H  
ATOM   7112 2HD1 ILE A 470       0.269  24.278  35.360  1.00  0.72           H  
ATOM   7113 3HD1 ILE A 470       0.057  22.830  36.363  1.00  0.72           H  
ATOM   7114  N   PHE A 471      -4.546  23.486  33.020  1.00  0.73           N  
ATOM   7115  CA  PHE A 471      -5.989  23.571  33.082  1.00  0.73           C  
ATOM   7116  C   PHE A 471      -6.634  22.787  31.956  1.00  0.73           C  
ATOM   7117  O   PHE A 471      -7.518  21.960  32.206  1.00  0.73           O  
ATOM   7118  CB  PHE A 471      -6.454  25.023  33.069  1.00  0.73           C  
ATOM   7119  CG  PHE A 471      -7.916  25.150  32.993  1.00  0.73           C  
ATOM   7120  CD1 PHE A 471      -8.682  24.828  34.072  1.00  0.73           C  
ATOM   7121  CD2 PHE A 471      -8.536  25.621  31.856  1.00  0.73           C  
ATOM   7122  CE1 PHE A 471     -10.034  24.947  34.017  1.00  0.73           C  
ATOM   7123  CE2 PHE A 471      -9.900  25.756  31.817  1.00  0.73           C  
ATOM   7124  CZ  PHE A 471     -10.652  25.418  32.902  1.00  0.73           C  
ATOM   7125  H   PHE A 471      -3.988  24.343  32.969  1.00  0.73           H  
ATOM   7126  HA  PHE A 471      -6.313  23.134  34.026  1.00  0.73           H  
ATOM   7127 1HB  PHE A 471      -6.106  25.532  33.966  1.00  0.73           H  
ATOM   7128 2HB  PHE A 471      -6.023  25.540  32.217  1.00  0.73           H  
ATOM   7129  HD1 PHE A 471      -8.201  24.457  34.979  1.00  0.73           H  
ATOM   7130  HD2 PHE A 471      -7.927  25.892  30.992  1.00  0.73           H  
ATOM   7131  HE1 PHE A 471     -10.612  24.661  34.869  1.00  0.73           H  
ATOM   7132  HE2 PHE A 471     -10.384  26.127  30.938  1.00  0.73           H  
ATOM   7133  HZ  PHE A 471     -11.739  25.519  32.874  1.00  0.73           H  
ATOM   7134  N   ALA A 472      -6.173  23.011  30.721  1.00  0.75           N  
ATOM   7135  CA  ALA A 472      -6.740  22.307  29.587  1.00  0.75           C  
ATOM   7136  C   ALA A 472      -6.603  20.804  29.757  1.00  0.75           C  
ATOM   7137  O   ALA A 472      -7.561  20.071  29.527  1.00  0.75           O  
ATOM   7138  CB  ALA A 472      -6.042  22.733  28.311  1.00  0.75           C  
ATOM   7139  H   ALA A 472      -5.432  23.696  30.574  1.00  0.75           H  
ATOM   7140  HA  ALA A 472      -7.801  22.555  29.526  1.00  0.75           H  
ATOM   7141 1HB  ALA A 472      -6.487  22.219  27.455  1.00  0.75           H  
ATOM   7142 2HB  ALA A 472      -6.158  23.795  28.205  1.00  0.75           H  
ATOM   7143 3HB  ALA A 472      -4.980  22.485  28.376  1.00  0.75           H  
ATOM   7144  N   GLN A 473      -5.449  20.335  30.241  1.00  0.76           N  
ATOM   7145  CA  GLN A 473      -5.250  18.902  30.425  1.00  0.76           C  
ATOM   7146  C   GLN A 473      -6.211  18.341  31.451  1.00  0.76           C  
ATOM   7147  O   GLN A 473      -6.775  17.258  31.266  1.00  0.76           O  
ATOM   7148  CB  GLN A 473      -3.810  18.624  30.838  1.00  0.76           C  
ATOM   7149  CG  GLN A 473      -2.836  18.854  29.728  1.00  0.76           C  
ATOM   7150  CD  GLN A 473      -1.390  18.822  30.180  1.00  0.76           C  
ATOM   7151  OE1 GLN A 473      -1.068  19.134  31.332  1.00  0.76           O  
ATOM   7152  NE2 GLN A 473      -0.500  18.437  29.272  1.00  0.76           N  
ATOM   7153  H   GLN A 473      -4.677  20.976  30.438  1.00  0.76           H  
ATOM   7154  HA  GLN A 473      -5.439  18.403  29.478  1.00  0.76           H  
ATOM   7155 1HB  GLN A 473      -3.540  19.281  31.666  1.00  0.76           H  
ATOM   7156 2HB  GLN A 473      -3.714  17.596  31.184  1.00  0.76           H  
ATOM   7157 1HG  GLN A 473      -2.975  18.074  28.984  1.00  0.76           H  
ATOM   7158 2HG  GLN A 473      -3.054  19.810  29.294  1.00  0.76           H  
ATOM   7159 1HE2 GLN A 473       0.470  18.396  29.509  1.00  0.76           H  
ATOM   7160 2HE2 GLN A 473      -0.801  18.180  28.353  1.00  0.76           H  
ATOM   7161  N   ARG A 474      -6.465  19.086  32.522  1.00  0.78           N  
ATOM   7162  CA  ARG A 474      -7.392  18.577  33.515  1.00  0.78           C  
ATOM   7163  C   ARG A 474      -8.760  18.397  32.874  1.00  0.78           C  
ATOM   7164  O   ARG A 474      -9.384  17.342  33.010  1.00  0.78           O  
ATOM   7165  CB  ARG A 474      -7.489  19.544  34.679  1.00  0.78           C  
ATOM   7166  CG  ARG A 474      -6.260  19.616  35.567  1.00  0.78           C  
ATOM   7167  CD  ARG A 474      -6.408  20.689  36.567  1.00  0.78           C  
ATOM   7168  NE  ARG A 474      -5.248  20.827  37.424  1.00  0.78           N  
ATOM   7169  CZ  ARG A 474      -5.075  21.858  38.268  1.00  0.78           C  
ATOM   7170  NH1 ARG A 474      -5.997  22.786  38.326  1.00  0.78           N  
ATOM   7171  NH2 ARG A 474      -3.997  21.936  39.026  1.00  0.78           N  
ATOM   7172  H   ARG A 474      -5.986  19.980  32.658  1.00  0.78           H  
ATOM   7173  HA  ARG A 474      -7.036  17.614  33.876  1.00  0.78           H  
ATOM   7174 1HB  ARG A 474      -7.675  20.546  34.302  1.00  0.78           H  
ATOM   7175 2HB  ARG A 474      -8.325  19.277  35.302  1.00  0.78           H  
ATOM   7176 1HG  ARG A 474      -6.141  18.670  36.093  1.00  0.78           H  
ATOM   7177 2HG  ARG A 474      -5.377  19.810  34.967  1.00  0.78           H  
ATOM   7178 1HD  ARG A 474      -6.560  21.637  36.048  1.00  0.78           H  
ATOM   7179 2HD  ARG A 474      -7.273  20.482  37.194  1.00  0.78           H  
ATOM   7180  HE  ARG A 474      -4.532  20.113  37.383  1.00  0.78           H  
ATOM   7181 1HH1 ARG A 474      -6.817  22.717  37.744  1.00  0.78           H  
ATOM   7182 2HH1 ARG A 474      -5.906  23.586  38.962  1.00  0.78           H  
ATOM   7183 1HH2 ARG A 474      -3.291  21.216  38.978  1.00  0.78           H  
ATOM   7184 2HH2 ARG A 474      -3.883  22.717  39.658  1.00  0.78           H  
ATOM   7185  N   LEU A 475      -9.187  19.388  32.098  1.00  0.79           N  
ATOM   7186  CA  LEU A 475     -10.476  19.298  31.439  1.00  0.79           C  
ATOM   7187  C   LEU A 475     -10.562  18.167  30.441  1.00  0.79           C  
ATOM   7188  O   LEU A 475     -11.543  17.423  30.440  1.00  0.79           O  
ATOM   7189  CB  LEU A 475     -10.770  20.611  30.737  1.00  0.79           C  
ATOM   7190  CG  LEU A 475     -11.570  21.586  31.516  1.00  0.79           C  
ATOM   7191  CD1 LEU A 475     -10.968  21.780  32.897  1.00  0.79           C  
ATOM   7192  CD2 LEU A 475     -11.555  22.851  30.755  1.00  0.79           C  
ATOM   7193  H   LEU A 475      -8.614  20.229  31.993  1.00  0.79           H  
ATOM   7194  HA  LEU A 475     -11.234  19.135  32.198  1.00  0.79           H  
ATOM   7195 1HB  LEU A 475      -9.819  21.088  30.497  1.00  0.79           H  
ATOM   7196 2HB  LEU A 475     -11.290  20.406  29.806  1.00  0.79           H  
ATOM   7197  HG  LEU A 475     -12.590  21.226  31.626  1.00  0.79           H  
ATOM   7198 1HD1 LEU A 475     -11.549  22.501  33.449  1.00  0.79           H  
ATOM   7199 2HD1 LEU A 475     -10.969  20.834  33.431  1.00  0.79           H  
ATOM   7200 3HD1 LEU A 475      -9.946  22.137  32.801  1.00  0.79           H  
ATOM   7201 1HD2 LEU A 475     -12.138  23.597  31.281  1.00  0.79           H  
ATOM   7202 2HD2 LEU A 475     -10.524  23.186  30.659  1.00  0.79           H  
ATOM   7203 3HD2 LEU A 475     -11.969  22.674  29.769  1.00  0.79           H  
ATOM   7204  N   MET A 476      -9.519  17.981  29.643  1.00  0.79           N  
ATOM   7205  CA  MET A 476      -9.516  16.950  28.613  1.00  0.79           C  
ATOM   7206  C   MET A 476      -9.744  15.604  29.268  1.00  0.79           C  
ATOM   7207  O   MET A 476     -10.589  14.821  28.821  1.00  0.79           O  
ATOM   7208  CB  MET A 476      -8.179  17.011  27.899  1.00  0.79           C  
ATOM   7209  CG  MET A 476      -8.005  18.286  27.044  1.00  0.79           C  
ATOM   7210  SD  MET A 476      -6.305  18.556  26.579  1.00  0.79           S  
ATOM   7211  CE  MET A 476      -6.090  17.353  25.362  1.00  0.79           C  
ATOM   7212  H   MET A 476      -8.723  18.618  29.712  1.00  0.79           H  
ATOM   7213  HA  MET A 476     -10.326  17.140  27.909  1.00  0.79           H  
ATOM   7214 1HB  MET A 476      -7.380  16.993  28.636  1.00  0.79           H  
ATOM   7215 2HB  MET A 476      -8.050  16.137  27.271  1.00  0.79           H  
ATOM   7216 1HG  MET A 476      -8.583  18.191  26.129  1.00  0.79           H  
ATOM   7217 2HG  MET A 476      -8.383  19.157  27.552  1.00  0.79           H  
ATOM   7218 1HE  MET A 476      -5.072  17.379  24.979  1.00  0.79           H  
ATOM   7219 2HE  MET A 476      -6.290  16.379  25.794  1.00  0.79           H  
ATOM   7220 3HE  MET A 476      -6.785  17.553  24.550  1.00  0.79           H  
ATOM   7221  N   ARG A 477      -9.065  15.392  30.397  1.00  0.79           N  
ATOM   7222  CA  ARG A 477      -9.187  14.172  31.173  1.00  0.79           C  
ATOM   7223  C   ARG A 477     -10.598  13.993  31.712  1.00  0.79           C  
ATOM   7224  O   ARG A 477     -11.133  12.887  31.715  1.00  0.79           O  
ATOM   7225  CB  ARG A 477      -8.178  14.217  32.314  1.00  0.79           C  
ATOM   7226  CG  ARG A 477      -6.738  14.073  31.838  1.00  0.79           C  
ATOM   7227  CD  ARG A 477      -5.741  14.314  32.896  1.00  0.79           C  
ATOM   7228  NE  ARG A 477      -4.389  14.199  32.367  1.00  0.79           N  
ATOM   7229  CZ  ARG A 477      -3.275  14.616  32.998  1.00  0.79           C  
ATOM   7230  NH1 ARG A 477      -3.357  15.176  34.185  1.00  0.79           N  
ATOM   7231  NH2 ARG A 477      -2.097  14.464  32.420  1.00  0.79           N  
ATOM   7232  H   ARG A 477      -8.395  16.096  30.714  1.00  0.79           H  
ATOM   7233  HA  ARG A 477      -8.956  13.327  30.533  1.00  0.79           H  
ATOM   7234 1HB  ARG A 477      -8.257  15.156  32.844  1.00  0.79           H  
ATOM   7235 2HB  ARG A 477      -8.389  13.416  33.022  1.00  0.79           H  
ATOM   7236 1HG  ARG A 477      -6.594  13.058  31.466  1.00  0.79           H  
ATOM   7237 2HG  ARG A 477      -6.557  14.772  31.025  1.00  0.79           H  
ATOM   7238 1HD  ARG A 477      -5.872  15.324  33.287  1.00  0.79           H  
ATOM   7239 2HD  ARG A 477      -5.864  13.588  33.695  1.00  0.79           H  
ATOM   7240  HE  ARG A 477      -4.286  13.773  31.448  1.00  0.79           H  
ATOM   7241 1HH1 ARG A 477      -4.259  15.294  34.626  1.00  0.79           H  
ATOM   7242 2HH1 ARG A 477      -2.519  15.490  34.654  1.00  0.79           H  
ATOM   7243 1HH2 ARG A 477      -2.035  14.035  31.506  1.00  0.79           H  
ATOM   7244 2HH2 ARG A 477      -1.260  14.778  32.890  1.00  0.79           H  
ATOM   7245  N   TYR A 478     -11.240  15.082  32.127  1.00  0.78           N  
ATOM   7246  CA  TYR A 478     -12.589  14.978  32.672  1.00  0.78           C  
ATOM   7247  C   TYR A 478     -13.599  14.611  31.577  1.00  0.78           C  
ATOM   7248  O   TYR A 478     -14.487  13.771  31.778  1.00  0.78           O  
ATOM   7249  CB  TYR A 478     -12.970  16.312  33.323  1.00  0.78           C  
ATOM   7250  CG  TYR A 478     -12.035  16.655  34.469  1.00  0.78           C  
ATOM   7251  CD1 TYR A 478     -11.816  17.984  34.859  1.00  0.78           C  
ATOM   7252  CD2 TYR A 478     -11.359  15.639  35.099  1.00  0.78           C  
ATOM   7253  CE1 TYR A 478     -10.935  18.265  35.867  1.00  0.78           C  
ATOM   7254  CE2 TYR A 478     -10.471  15.922  36.104  1.00  0.78           C  
ATOM   7255  CZ  TYR A 478     -10.253  17.219  36.489  1.00  0.78           C  
ATOM   7256  OH  TYR A 478      -9.344  17.480  37.490  1.00  0.78           O  
ATOM   7257  H   TYR A 478     -10.760  15.985  32.118  1.00  0.78           H  
ATOM   7258  HA  TYR A 478     -12.602  14.187  33.423  1.00  0.78           H  
ATOM   7259 1HB  TYR A 478     -12.931  17.114  32.587  1.00  0.78           H  
ATOM   7260 2HB  TYR A 478     -13.983  16.256  33.703  1.00  0.78           H  
ATOM   7261  HD1 TYR A 478     -12.340  18.795  34.355  1.00  0.78           H  
ATOM   7262  HD2 TYR A 478     -11.516  14.604  34.792  1.00  0.78           H  
ATOM   7263  HE1 TYR A 478     -10.761  19.298  36.166  1.00  0.78           H  
ATOM   7264  HE2 TYR A 478      -9.930  15.111  36.592  1.00  0.78           H  
ATOM   7265  HH  TYR A 478      -9.290  18.425  37.632  1.00  0.78           H  
ATOM   7266  N   TRP A 479     -13.440  15.211  30.391  1.00  0.76           N  
ATOM   7267  CA  TRP A 479     -14.383  14.967  29.301  1.00  0.76           C  
ATOM   7268  C   TRP A 479     -14.159  13.555  28.737  1.00  0.76           C  
ATOM   7269  O   TRP A 479     -15.118  12.859  28.375  1.00  0.76           O  
ATOM   7270  CB  TRP A 479     -14.217  16.054  28.208  1.00  0.76           C  
ATOM   7271  CG  TRP A 479     -14.563  17.489  28.734  1.00  0.76           C  
ATOM   7272  CD1 TRP A 479     -13.673  18.490  28.890  1.00  0.76           C  
ATOM   7273  CD2 TRP A 479     -15.829  18.033  29.199  1.00  0.76           C  
ATOM   7274  NE1 TRP A 479     -14.269  19.584  29.462  1.00  0.76           N  
ATOM   7275  CE2 TRP A 479     -15.576  19.331  29.653  1.00  0.76           C  
ATOM   7276  CE3 TRP A 479     -17.098  17.544  29.284  1.00  0.76           C  
ATOM   7277  CZ2 TRP A 479     -16.569  20.132  30.202  1.00  0.76           C  
ATOM   7278  CZ3 TRP A 479     -18.103  18.363  29.832  1.00  0.76           C  
ATOM   7279  CH2 TRP A 479     -17.838  19.613  30.277  1.00  0.76           C  
ATOM   7280  H   TRP A 479     -12.678  15.882  30.275  1.00  0.76           H  
ATOM   7281  HA  TRP A 479     -15.397  15.023  29.696  1.00  0.76           H  
ATOM   7282 1HB  TRP A 479     -13.172  16.065  27.885  1.00  0.76           H  
ATOM   7283 2HB  TRP A 479     -14.804  15.826  27.357  1.00  0.76           H  
ATOM   7284  HD1 TRP A 479     -12.628  18.427  28.628  1.00  0.76           H  
ATOM   7285  HE1 TRP A 479     -13.792  20.436  29.708  1.00  0.76           H  
ATOM   7286  HE3 TRP A 479     -17.308  16.544  28.928  1.00  0.76           H  
ATOM   7287  HZ2 TRP A 479     -16.373  21.129  30.567  1.00  0.76           H  
ATOM   7288  HZ3 TRP A 479     -19.103  17.974  29.898  1.00  0.76           H  
ATOM   7289  HH2 TRP A 479     -18.645  20.214  30.698  1.00  0.76           H  
ATOM   7290  N   ALA A 480     -12.892  13.117  28.692  1.00  0.74           N  
ATOM   7291  CA  ALA A 480     -12.568  11.785  28.206  1.00  0.74           C  
ATOM   7292  C   ALA A 480     -12.964  10.702  29.206  1.00  0.74           C  
ATOM   7293  O   ALA A 480     -13.458   9.659  28.790  1.00  0.74           O  
ATOM   7294  CB  ALA A 480     -11.106  11.675  27.885  1.00  0.74           C  
ATOM   7295  H   ALA A 480     -12.128  13.729  28.978  1.00  0.74           H  
ATOM   7296  HA  ALA A 480     -13.134  11.618  27.293  1.00  0.74           H  
ATOM   7297 1HB  ALA A 480     -10.902  10.683  27.492  1.00  0.74           H  
ATOM   7298 2HB  ALA A 480     -10.850  12.424  27.141  1.00  0.74           H  
ATOM   7299 3HB  ALA A 480     -10.512  11.840  28.791  1.00  0.74           H  
ATOM   7300  N   ASN A 481     -12.756  10.922  30.519  1.00  0.72           N  
ATOM   7301  CA  ASN A 481     -13.143   9.904  31.495  1.00  0.72           C  
ATOM   7302  C   ASN A 481     -14.638   9.717  31.455  1.00  0.72           C  
ATOM   7303  O   ASN A 481     -15.142   8.589  31.553  1.00  0.72           O  
ATOM   7304  CB  ASN A 481     -12.628  10.224  32.882  1.00  0.72           C  
ATOM   7305  CG  ASN A 481     -11.138   9.934  32.936  1.00  0.72           C  
ATOM   7306  OD1 ASN A 481     -10.656   9.193  32.064  1.00  0.72           O  
ATOM   7307  ND2 ASN A 481     -10.421  10.457  33.889  1.00  0.72           N  
ATOM   7308  H   ASN A 481     -12.313  11.777  30.848  1.00  0.72           H  
ATOM   7309  HA  ASN A 481     -12.693   8.959  31.201  1.00  0.72           H  
ATOM   7310 1HB  ASN A 481     -12.805  11.279  33.116  1.00  0.72           H  
ATOM   7311 2HB  ASN A 481     -13.151   9.625  33.632  1.00  0.72           H  
ATOM   7312 1HD2 ASN A 481      -9.436  10.277  33.929  1.00  0.72           H  
ATOM   7313 2HD2 ASN A 481     -10.853  11.045  34.585  1.00  0.72           H  
ATOM   7314  N   PHE A 482     -15.357  10.803  31.241  1.00  0.70           N  
ATOM   7315  CA  PHE A 482     -16.768  10.660  31.061  1.00  0.70           C  
ATOM   7316  C   PHE A 482     -17.046   9.783  29.852  1.00  0.70           C  
ATOM   7317  O   PHE A 482     -17.718   8.761  29.949  1.00  0.70           O  
ATOM   7318  CB  PHE A 482     -17.407  11.999  30.868  1.00  0.70           C  
ATOM   7319  CG  PHE A 482     -18.769  11.900  30.490  1.00  0.70           C  
ATOM   7320  CD1 PHE A 482     -19.732  11.609  31.410  1.00  0.70           C  
ATOM   7321  CD2 PHE A 482     -19.119  12.130  29.184  1.00  0.70           C  
ATOM   7322  CE1 PHE A 482     -21.030  11.568  31.027  1.00  0.70           C  
ATOM   7323  CE2 PHE A 482     -20.407  12.077  28.812  1.00  0.70           C  
ATOM   7324  CZ  PHE A 482     -21.353  11.809  29.720  1.00  0.70           C  
ATOM   7325  H   PHE A 482     -14.929  11.732  31.205  1.00  0.70           H  
ATOM   7326  HA  PHE A 482     -17.187  10.191  31.949  1.00  0.70           H  
ATOM   7327 1HB  PHE A 482     -17.345  12.537  31.808  1.00  0.70           H  
ATOM   7328 2HB  PHE A 482     -16.876  12.576  30.120  1.00  0.70           H  
ATOM   7329  HD1 PHE A 482     -19.454  11.435  32.452  1.00  0.70           H  
ATOM   7330  HD2 PHE A 482     -18.338  12.367  28.452  1.00  0.70           H  
ATOM   7331  HE1 PHE A 482     -21.791  11.373  31.759  1.00  0.70           H  
ATOM   7332  HE2 PHE A 482     -20.692  12.264  27.787  1.00  0.70           H  
ATOM   7333  HZ  PHE A 482     -22.351  11.802  29.401  1.00  0.70           H  
ATOM   7334  N   ALA A 483     -16.444  10.113  28.716  1.00  0.68           N  
ATOM   7335  CA  ALA A 483     -16.676   9.334  27.513  1.00  0.68           C  
ATOM   7336  C   ALA A 483     -16.291   7.848  27.676  1.00  0.68           C  
ATOM   7337  O   ALA A 483     -16.937   6.957  27.111  1.00  0.68           O  
ATOM   7338  CB  ALA A 483     -15.891   9.950  26.369  1.00  0.68           C  
ATOM   7339  H   ALA A 483     -15.863  10.952  28.664  1.00  0.68           H  
ATOM   7340  HA  ALA A 483     -17.736   9.386  27.301  1.00  0.68           H  
ATOM   7341 1HB  ALA A 483     -16.089   9.404  25.448  1.00  0.68           H  
ATOM   7342 2HB  ALA A 483     -16.193  10.979  26.253  1.00  0.68           H  
ATOM   7343 3HB  ALA A 483     -14.830   9.907  26.592  1.00  0.68           H  
ATOM   7344  N   ARG A 484     -15.230   7.591  28.450  1.00  0.68           N  
ATOM   7345  CA  ARG A 484     -14.698   6.257  28.717  1.00  0.68           C  
ATOM   7346  C   ARG A 484     -15.503   5.427  29.727  1.00  0.68           C  
ATOM   7347  O   ARG A 484     -15.745   4.239  29.503  1.00  0.68           O  
ATOM   7348  CB  ARG A 484     -13.256   6.389  29.225  1.00  0.68           C  
ATOM   7349  CG  ARG A 484     -12.468   5.082  29.436  1.00  0.68           C  
ATOM   7350  CD  ARG A 484     -11.031   5.324  29.893  1.00  0.68           C  
ATOM   7351  NE  ARG A 484     -10.188   6.029  28.882  1.00  0.68           N  
ATOM   7352  CZ  ARG A 484      -9.588   5.435  27.810  1.00  0.68           C  
ATOM   7353  NH1 ARG A 484      -9.756   4.143  27.607  1.00  0.68           N  
ATOM   7354  NH2 ARG A 484      -8.830   6.146  26.962  1.00  0.68           N  
ATOM   7355  H   ARG A 484     -14.739   8.381  28.856  1.00  0.68           H  
ATOM   7356  HA  ARG A 484     -14.690   5.715  27.779  1.00  0.68           H  
ATOM   7357 1HB  ARG A 484     -12.686   7.024  28.549  1.00  0.68           H  
ATOM   7358 2HB  ARG A 484     -13.276   6.898  30.181  1.00  0.68           H  
ATOM   7359 1HG  ARG A 484     -12.969   4.497  30.204  1.00  0.68           H  
ATOM   7360 2HG  ARG A 484     -12.437   4.506  28.526  1.00  0.68           H  
ATOM   7361 1HD  ARG A 484     -11.052   5.936  30.798  1.00  0.68           H  
ATOM   7362 2HD  ARG A 484     -10.563   4.367  30.118  1.00  0.68           H  
ATOM   7363  HE  ARG A 484     -10.040   7.025  29.009  1.00  0.68           H  
ATOM   7364 1HH1 ARG A 484     -10.324   3.601  28.244  1.00  0.68           H  
ATOM   7365 2HH1 ARG A 484      -9.308   3.694  26.822  1.00  0.68           H  
ATOM   7366 1HH2 ARG A 484      -8.633   7.144  27.109  1.00  0.68           H  
ATOM   7367 2HH2 ARG A 484      -8.402   5.717  26.132  1.00  0.68           H  
ATOM   7368  N   THR A 485     -15.886   6.040  30.851  1.00  0.69           N  
ATOM   7369  CA  THR A 485     -16.544   5.323  31.942  1.00  0.69           C  
ATOM   7370  C   THR A 485     -17.956   5.813  32.264  1.00  0.69           C  
ATOM   7371  O   THR A 485     -18.752   5.079  32.851  1.00  0.69           O  
ATOM   7372  CB  THR A 485     -15.747   5.525  33.235  1.00  0.69           C  
ATOM   7373  OG1 THR A 485     -15.806   6.909  33.597  1.00  0.69           O  
ATOM   7374  CG2 THR A 485     -14.288   5.145  33.025  1.00  0.69           C  
ATOM   7375  H   THR A 485     -15.671   7.019  30.974  1.00  0.69           H  
ATOM   7376  HA  THR A 485     -16.594   4.267  31.686  1.00  0.69           H  
ATOM   7377  HB  THR A 485     -16.179   4.920  34.030  1.00  0.69           H  
ATOM   7378  HG1 THR A 485     -15.440   7.465  32.868  1.00  0.69           H  
ATOM   7379 1HG2 THR A 485     -13.733   5.304  33.945  1.00  0.69           H  
ATOM   7380 2HG2 THR A 485     -14.222   4.098  32.735  1.00  0.69           H  
ATOM   7381 3HG2 THR A 485     -13.868   5.768  32.244  1.00  0.69           H  
ATOM   7382  N   GLY A 486     -18.265   7.051  31.887  1.00  0.72           N  
ATOM   7383  CA  GLY A 486     -19.539   7.694  32.214  1.00  0.72           C  
ATOM   7384  C   GLY A 486     -19.427   8.576  33.435  1.00  0.72           C  
ATOM   7385  O   GLY A 486     -20.324   9.374  33.725  1.00  0.72           O  
ATOM   7386  H   GLY A 486     -17.573   7.609  31.387  1.00  0.72           H  
ATOM   7387 1HA  GLY A 486     -19.860   8.307  31.386  1.00  0.72           H  
ATOM   7388 2HA  GLY A 486     -20.303   6.937  32.374  1.00  0.72           H  
ATOM   7389  N   ASP A 487     -18.321   8.438  34.145  1.00  0.77           N  
ATOM   7390  CA  ASP A 487     -18.058   9.215  35.325  1.00  0.77           C  
ATOM   7391  C   ASP A 487     -16.806  10.091  35.109  1.00  0.77           C  
ATOM   7392  O   ASP A 487     -15.764   9.575  34.707  1.00  0.77           O  
ATOM   7393  CB  ASP A 487     -17.938   8.336  36.556  1.00  0.77           C  
ATOM   7394  CG  ASP A 487     -19.291   7.642  36.897  1.00  0.77           C  
ATOM   7395  OD1 ASP A 487     -20.263   8.324  37.229  1.00  0.77           O  
ATOM   7396  OD2 ASP A 487     -19.339   6.437  36.859  1.00  0.77           O  
ATOM   7397  H   ASP A 487     -17.609   7.772  33.855  1.00  0.77           H  
ATOM   7398  HA  ASP A 487     -18.941   9.812  35.488  1.00  0.77           H  
ATOM   7399 1HB  ASP A 487     -17.178   7.567  36.378  1.00  0.77           H  
ATOM   7400 2HB  ASP A 487     -17.609   8.934  37.407  1.00  0.77           H  
ATOM   7401  N   PRO A 488     -16.917  11.415  35.269  1.00  0.86           N  
ATOM   7402  CA  PRO A 488     -15.883  12.416  35.100  1.00  0.86           C  
ATOM   7403  C   PRO A 488     -14.868  12.308  36.238  1.00  0.86           C  
ATOM   7404  O   PRO A 488     -14.807  11.283  36.917  1.00  0.86           O  
ATOM   7405  CB  PRO A 488     -16.676  13.708  35.127  1.00  0.86           C  
ATOM   7406  CG  PRO A 488     -17.846  13.414  36.018  1.00  0.86           C  
ATOM   7407  CD  PRO A 488     -18.202  11.993  35.722  1.00  0.86           C  
ATOM   7408  HA  PRO A 488     -15.390  12.274  34.123  1.00  0.86           H  
ATOM   7409 1HB  PRO A 488     -16.043  14.469  35.497  1.00  0.86           H  
ATOM   7410 2HB  PRO A 488     -16.961  14.001  34.104  1.00  0.86           H  
ATOM   7411 1HG  PRO A 488     -17.566  13.556  37.077  1.00  0.86           H  
ATOM   7412 2HG  PRO A 488     -18.677  14.106  35.810  1.00  0.86           H  
ATOM   7413 1HD  PRO A 488     -18.530  11.538  36.673  1.00  0.86           H  
ATOM   7414 2HD  PRO A 488     -18.969  11.952  34.924  1.00  0.86           H  
ATOM   7415  N   ASN A 489     -14.048  13.337  36.429  1.00  0.99           N  
ATOM   7416  CA  ASN A 489     -12.933  13.284  37.377  1.00  0.99           C  
ATOM   7417  C   ASN A 489     -12.007  12.144  36.972  1.00  0.99           C  
ATOM   7418  O   ASN A 489     -11.643  12.057  35.800  1.00  0.99           O  
ATOM   7419  CB  ASN A 489     -13.417  13.063  38.814  1.00  0.99           C  
ATOM   7420  CG  ASN A 489     -14.269  14.102  39.318  1.00  0.99           C  
ATOM   7421  OD1 ASN A 489     -15.471  13.865  39.507  1.00  0.99           O  
ATOM   7422  ND2 ASN A 489     -13.693  15.239  39.580  1.00  0.99           N  
ATOM   7423  H   ASN A 489     -14.159  14.169  35.871  1.00  0.99           H  
ATOM   7424  HA  ASN A 489     -12.377  14.216  37.332  1.00  0.99           H  
ATOM   7425 1HB  ASN A 489     -13.912  12.107  38.946  1.00  0.99           H  
ATOM   7426 2HB  ASN A 489     -12.550  13.061  39.476  1.00  0.99           H  
ATOM   7427 1HD2 ASN A 489     -14.217  16.005  39.953  1.00  0.99           H  
ATOM   7428 2HD2 ASN A 489     -12.713  15.343  39.431  1.00  0.99           H  
ATOM   7429  N   GLU A 490     -11.621  11.309  37.934  1.00  1.16           N  
ATOM   7430  CA  GLU A 490     -10.738  10.172  37.727  1.00  1.16           C  
ATOM   7431  C   GLU A 490     -11.085   9.013  38.657  1.00  1.16           C  
ATOM   7432  O   GLU A 490     -10.480   8.895  39.721  1.00  1.16           O  
ATOM   7433  CB  GLU A 490      -9.275  10.529  37.909  1.00  1.16           C  
ATOM   7434  CG  GLU A 490      -8.373   9.278  37.914  1.00  1.16           C  
ATOM   7435  CD  GLU A 490      -8.413   8.421  36.661  1.00  1.16           C  
ATOM   7436  OE1 GLU A 490      -7.824   8.787  35.664  1.00  1.16           O  
ATOM   7437  OE2 GLU A 490      -9.041   7.373  36.708  1.00  1.16           O  
ATOM   7438  H   GLU A 490     -11.977  11.457  38.864  1.00  1.16           H  
ATOM   7439  HA  GLU A 490     -10.835   9.877  36.695  1.00  1.16           H  
ATOM   7440 1HB  GLU A 490      -8.952  11.192  37.102  1.00  1.16           H  
ATOM   7441 2HB  GLU A 490      -9.134  11.059  38.855  1.00  1.16           H  
ATOM   7442 1HG  GLU A 490      -7.346   9.589  38.091  1.00  1.16           H  
ATOM   7443 2HG  GLU A 490      -8.674   8.662  38.750  1.00  1.16           H  
ATOM   7444  N   PRO A 491     -11.982   8.094  38.269  1.00  1.37           N  
ATOM   7445  CA  PRO A 491     -12.531   7.044  39.114  1.00  1.37           C  
ATOM   7446  C   PRO A 491     -11.487   6.052  39.644  1.00  1.37           C  
ATOM   7447  O   PRO A 491     -11.756   5.347  40.618  1.00  1.37           O  
ATOM   7448  CB  PRO A 491     -13.549   6.360  38.180  1.00  1.37           C  
ATOM   7449  CG  PRO A 491     -13.089   6.686  36.773  1.00  1.37           C  
ATOM   7450  CD  PRO A 491     -12.469   8.060  36.861  1.00  1.37           C  
ATOM   7451  HA  PRO A 491     -13.057   7.516  39.956  1.00  1.37           H  
ATOM   7452 1HB  PRO A 491     -13.560   5.279  38.378  1.00  1.37           H  
ATOM   7453 2HB  PRO A 491     -14.565   6.735  38.389  1.00  1.37           H  
ATOM   7454 1HG  PRO A 491     -12.379   5.926  36.417  1.00  1.37           H  
ATOM   7455 2HG  PRO A 491     -13.949   6.673  36.078  1.00  1.37           H  
ATOM   7456 1HD  PRO A 491     -11.642   8.053  36.140  1.00  1.37           H  
ATOM   7457 2HD  PRO A 491     -13.207   8.868  36.663  1.00  1.37           H  
ATOM   7458  N   ARG A 492     -10.304   5.971  39.019  1.00  1.58           N  
ATOM   7459  CA  ARG A 492      -9.280   5.044  39.495  1.00  1.58           C  
ATOM   7460  C   ARG A 492      -8.458   5.609  40.662  1.00  1.58           C  
ATOM   7461  O   ARG A 492      -7.663   4.886  41.267  1.00  1.58           O  
ATOM   7462  CB  ARG A 492      -8.330   4.680  38.371  1.00  1.58           C  
ATOM   7463  CG  ARG A 492      -8.968   3.922  37.224  1.00  1.58           C  
ATOM   7464  CD  ARG A 492      -8.027   3.752  36.081  1.00  1.58           C  
ATOM   7465  NE  ARG A 492      -7.691   5.037  35.478  1.00  1.58           N  
ATOM   7466  CZ  ARG A 492      -6.769   5.229  34.511  1.00  1.58           C  
ATOM   7467  NH1 ARG A 492      -6.088   4.204  34.022  1.00  1.58           N  
ATOM   7468  NH2 ARG A 492      -6.550   6.454  34.055  1.00  1.58           N  
ATOM   7469  H   ARG A 492     -10.066   6.556  38.209  1.00  1.58           H  
ATOM   7470  HA  ARG A 492      -9.777   4.134  39.832  1.00  1.58           H  
ATOM   7471 1HB  ARG A 492      -7.876   5.584  37.971  1.00  1.58           H  
ATOM   7472 2HB  ARG A 492      -7.527   4.062  38.765  1.00  1.58           H  
ATOM   7473 1HG  ARG A 492      -9.276   2.937  37.568  1.00  1.58           H  
ATOM   7474 2HG  ARG A 492      -9.840   4.480  36.874  1.00  1.58           H  
ATOM   7475 1HD  ARG A 492      -7.108   3.283  36.425  1.00  1.58           H  
ATOM   7476 2HD  ARG A 492      -8.492   3.131  35.318  1.00  1.58           H  
ATOM   7477  HE  ARG A 492      -8.193   5.869  35.824  1.00  1.58           H  
ATOM   7478 1HH1 ARG A 492      -6.255   3.272  34.374  1.00  1.58           H  
ATOM   7479 2HH1 ARG A 492      -5.398   4.355  33.300  1.00  1.58           H  
ATOM   7480 1HH2 ARG A 492      -7.080   7.255  34.455  1.00  1.58           H  
ATOM   7481 2HH2 ARG A 492      -5.867   6.614  33.337  1.00  1.58           H  
ATOM   7482  N   ASP A 493      -8.606   6.907  40.946  1.00  1.76           N  
ATOM   7483  CA  ASP A 493      -7.822   7.568  41.987  1.00  1.76           C  
ATOM   7484  C   ASP A 493      -8.698   8.036  43.163  1.00  1.76           C  
ATOM   7485  O   ASP A 493      -9.348   9.075  43.064  1.00  1.76           O  
ATOM   7486  CB  ASP A 493      -7.068   8.773  41.426  1.00  1.76           C  
ATOM   7487  CG  ASP A 493      -6.189   9.479  42.474  1.00  1.76           C  
ATOM   7488  OD1 ASP A 493      -6.228   9.082  43.627  1.00  1.76           O  
ATOM   7489  OD2 ASP A 493      -5.508  10.413  42.124  1.00  1.76           O  
ATOM   7490  H   ASP A 493      -9.291   7.461  40.427  1.00  1.76           H  
ATOM   7491  HA  ASP A 493      -7.074   6.860  42.311  1.00  1.76           H  
ATOM   7492 1HB  ASP A 493      -6.434   8.450  40.598  1.00  1.76           H  
ATOM   7493 2HB  ASP A 493      -7.786   9.490  41.018  1.00  1.76           H  
ATOM   7494  N   PRO A 494      -8.671   7.366  44.330  1.00  1.85           N  
ATOM   7495  CA  PRO A 494      -9.517   7.644  45.477  1.00  1.85           C  
ATOM   7496  C   PRO A 494      -9.237   9.016  46.103  1.00  1.85           C  
ATOM   7497  O   PRO A 494     -10.027   9.490  46.920  1.00  1.85           O  
ATOM   7498  CB  PRO A 494      -9.176   6.501  46.442  1.00  1.85           C  
ATOM   7499  CG  PRO A 494      -7.775   6.085  46.071  1.00  1.85           C  
ATOM   7500  CD  PRO A 494      -7.679   6.292  44.567  1.00  1.85           C  
ATOM   7501  HA  PRO A 494     -10.569   7.582  45.160  1.00  1.85           H  
ATOM   7502 1HB  PRO A 494      -9.247   6.862  47.479  1.00  1.85           H  
ATOM   7503 2HB  PRO A 494      -9.908   5.689  46.335  1.00  1.85           H  
ATOM   7504 1HG  PRO A 494      -7.047   6.700  46.624  1.00  1.85           H  
ATOM   7505 2HG  PRO A 494      -7.598   5.042  46.367  1.00  1.85           H  
ATOM   7506 1HD  PRO A 494      -6.654   6.648  44.366  1.00  1.85           H  
ATOM   7507 2HD  PRO A 494      -7.938   5.376  44.004  1.00  1.85           H  
ATOM   7508  N   LYS A 495      -8.094   9.639  45.768  1.00  1.82           N  
ATOM   7509  CA  LYS A 495      -7.769  10.945  46.325  1.00  1.82           C  
ATOM   7510  C   LYS A 495      -8.294  12.081  45.447  1.00  1.82           C  
ATOM   7511  O   LYS A 495      -8.204  13.257  45.814  1.00  1.82           O  
ATOM   7512  CB  LYS A 495      -6.263  11.082  46.523  1.00  1.82           C  
ATOM   7513  CG  LYS A 495      -5.691  10.135  47.572  1.00  1.82           C  
ATOM   7514  CD  LYS A 495      -4.193  10.343  47.755  1.00  1.82           C  
ATOM   7515  CE  LYS A 495      -3.626   9.409  48.817  1.00  1.82           C  
ATOM   7516  NZ  LYS A 495      -2.158   9.587  48.981  1.00  1.82           N  
ATOM   7517  H   LYS A 495      -7.444   9.245  45.076  1.00  1.82           H  
ATOM   7518  HA  LYS A 495      -8.250  11.033  47.299  1.00  1.82           H  
ATOM   7519 1HB  LYS A 495      -5.759  10.873  45.571  1.00  1.82           H  
ATOM   7520 2HB  LYS A 495      -6.020  12.104  46.807  1.00  1.82           H  
ATOM   7521 1HG  LYS A 495      -6.198  10.298  48.522  1.00  1.82           H  
ATOM   7522 2HG  LYS A 495      -5.872   9.109  47.253  1.00  1.82           H  
ATOM   7523 1HD  LYS A 495      -3.687  10.157  46.805  1.00  1.82           H  
ATOM   7524 2HD  LYS A 495      -4.004  11.374  48.052  1.00  1.82           H  
ATOM   7525 1HE  LYS A 495      -4.116   9.613  49.769  1.00  1.82           H  
ATOM   7526 2HE  LYS A 495      -3.828   8.377  48.531  1.00  1.82           H  
ATOM   7527 1HZ  LYS A 495      -1.818   8.955  49.691  1.00  1.82           H  
ATOM   7528 2HZ  LYS A 495      -1.695   9.390  48.105  1.00  1.82           H  
ATOM   7529 3HZ  LYS A 495      -1.963  10.539  49.257  1.00  1.82           H  
ATOM   7530  N   ALA A 496      -8.819  11.739  44.276  1.00  1.68           N  
ATOM   7531  CA  ALA A 496      -9.348  12.732  43.364  1.00  1.68           C  
ATOM   7532  C   ALA A 496     -10.627  13.310  43.952  1.00  1.68           C  
ATOM   7533  O   ALA A 496     -11.310  12.627  44.715  1.00  1.68           O  
ATOM   7534  CB  ALA A 496      -9.638  12.113  42.004  1.00  1.68           C  
ATOM   7535  H   ALA A 496      -8.878  10.755  44.005  1.00  1.68           H  
ATOM   7536  HA  ALA A 496      -8.605  13.518  43.261  1.00  1.68           H  
ATOM   7537 1HB  ALA A 496     -10.032  12.852  41.319  1.00  1.68           H  
ATOM   7538 2HB  ALA A 496      -8.718  11.697  41.595  1.00  1.68           H  
ATOM   7539 3HB  ALA A 496     -10.369  11.313  42.119  1.00  1.68           H  
ATOM   7540  N   PRO A 497     -10.990  14.557  43.642  1.00  1.48           N  
ATOM   7541  CA  PRO A 497     -12.256  15.123  44.021  1.00  1.48           C  
ATOM   7542  C   PRO A 497     -13.310  14.364  43.250  1.00  1.48           C  
ATOM   7543  O   PRO A 497     -13.044  13.890  42.147  1.00  1.48           O  
ATOM   7544  CB  PRO A 497     -12.127  16.589  43.596  1.00  1.48           C  
ATOM   7545  CG  PRO A 497     -11.070  16.581  42.506  1.00  1.48           C  
ATOM   7546  CD  PRO A 497     -10.108  15.464  42.891  1.00  1.48           C  
ATOM   7547  HA  PRO A 497     -12.401  15.017  45.106  1.00  1.48           H  
ATOM   7548 1HB  PRO A 497     -13.102  16.958  43.236  1.00  1.48           H  
ATOM   7549 2HB  PRO A 497     -11.850  17.210  44.461  1.00  1.48           H  
ATOM   7550 1HG  PRO A 497     -11.543  16.405  41.530  1.00  1.48           H  
ATOM   7551 2HG  PRO A 497     -10.578  17.563  42.452  1.00  1.48           H  
ATOM   7552 1HD  PRO A 497      -9.726  15.011  41.976  1.00  1.48           H  
ATOM   7553 2HD  PRO A 497      -9.302  15.839  43.542  1.00  1.48           H  
ATOM   7554  N   GLN A 498     -14.498  14.258  43.814  1.00  1.26           N  
ATOM   7555  CA  GLN A 498     -15.593  13.574  43.142  1.00  1.26           C  
ATOM   7556  C   GLN A 498     -16.762  14.493  42.900  1.00  1.26           C  
ATOM   7557  O   GLN A 498     -17.389  14.985  43.840  1.00  1.26           O  
ATOM   7558  CB  GLN A 498     -16.053  12.371  43.964  1.00  1.26           C  
ATOM   7559  CG  GLN A 498     -17.292  11.650  43.422  1.00  1.26           C  
ATOM   7560  CD  GLN A 498     -17.065  10.927  42.094  1.00  1.26           C  
ATOM   7561  OE1 GLN A 498     -16.265   9.980  42.000  1.00  1.26           O  
ATOM   7562  NE2 GLN A 498     -17.783  11.363  41.061  1.00  1.26           N  
ATOM   7563  H   GLN A 498     -14.654  14.659  44.727  1.00  1.26           H  
ATOM   7564  HA  GLN A 498     -15.244  13.221  42.172  1.00  1.26           H  
ATOM   7565 1HB  GLN A 498     -15.241  11.646  44.016  1.00  1.26           H  
ATOM   7566 2HB  GLN A 498     -16.270  12.691  44.981  1.00  1.26           H  
ATOM   7567 1HG  GLN A 498     -17.617  10.916  44.157  1.00  1.26           H  
ATOM   7568 2HG  GLN A 498     -18.081  12.391  43.266  1.00  1.26           H  
ATOM   7569 1HE2 GLN A 498     -17.690  10.935  40.166  1.00  1.26           H  
ATOM   7570 2HE2 GLN A 498     -18.441  12.144  41.182  1.00  1.26           H  
ATOM   7571  N   TRP A 499     -17.040  14.754  41.641  1.00  1.08           N  
ATOM   7572  CA  TRP A 499     -18.136  15.615  41.301  1.00  1.08           C  
ATOM   7573  C   TRP A 499     -19.450  14.900  41.602  1.00  1.08           C  
ATOM   7574  O   TRP A 499     -19.559  13.698  41.342  1.00  1.08           O  
ATOM   7575  CB  TRP A 499     -18.037  15.928  39.823  1.00  1.08           C  
ATOM   7576  CG  TRP A 499     -16.883  16.766  39.548  1.00  1.08           C  
ATOM   7577  CD1 TRP A 499     -16.141  17.451  40.458  1.00  1.08           C  
ATOM   7578  CD2 TRP A 499     -16.306  17.032  38.276  1.00  1.08           C  
ATOM   7579  NE1 TRP A 499     -15.176  18.144  39.827  1.00  1.08           N  
ATOM   7580  CE2 TRP A 499     -15.281  17.905  38.465  1.00  1.08           C  
ATOM   7581  CE3 TRP A 499     -16.584  16.615  37.038  1.00  1.08           C  
ATOM   7582  CZ2 TRP A 499     -14.550  18.398  37.393  1.00  1.08           C  
ATOM   7583  CZ3 TRP A 499     -15.861  17.101  35.973  1.00  1.08           C  
ATOM   7584  CH2 TRP A 499     -14.893  17.970  36.155  1.00  1.08           C  
ATOM   7585  H   TRP A 499     -16.475  14.352  40.898  1.00  1.08           H  
ATOM   7586  HA  TRP A 499     -18.029  16.529  41.874  1.00  1.08           H  
ATOM   7587 1HB  TRP A 499     -17.951  15.006  39.247  1.00  1.08           H  
ATOM   7588 2HB  TRP A 499     -18.941  16.445  39.494  1.00  1.08           H  
ATOM   7589  HD1 TRP A 499     -16.313  17.456  41.533  1.00  1.08           H  
ATOM   7590  HE1 TRP A 499     -14.504  18.742  40.286  1.00  1.08           H  
ATOM   7591  HE3 TRP A 499     -17.379  15.919  36.895  1.00  1.08           H  
ATOM   7592  HZ2 TRP A 499     -13.751  19.094  37.486  1.00  1.08           H  
ATOM   7593  HZ3 TRP A 499     -16.123  16.765  34.970  1.00  1.08           H  
ATOM   7594  HH2 TRP A 499     -14.372  18.342  35.296  1.00  1.08           H  
ATOM   7595  N   PRO A 500     -20.436  15.555  42.219  1.00  0.95           N  
ATOM   7596  CA  PRO A 500     -21.762  15.035  42.417  1.00  0.95           C  
ATOM   7597  C   PRO A 500     -22.564  15.233  41.144  1.00  0.95           C  
ATOM   7598  O   PRO A 500     -22.244  16.138  40.373  1.00  0.95           O  
ATOM   7599  CB  PRO A 500     -22.281  15.889  43.550  1.00  0.95           C  
ATOM   7600  CG  PRO A 500     -21.614  17.211  43.338  1.00  0.95           C  
ATOM   7601  CD  PRO A 500     -20.224  16.881  42.795  1.00  0.95           C  
ATOM   7602  HA  PRO A 500     -21.671  13.978  42.700  1.00  0.95           H  
ATOM   7603 1HB  PRO A 500     -23.364  15.952  43.476  1.00  0.95           H  
ATOM   7604 2HB  PRO A 500     -22.044  15.430  44.520  1.00  0.95           H  
ATOM   7605 1HG  PRO A 500     -22.204  17.827  42.649  1.00  0.95           H  
ATOM   7606 2HG  PRO A 500     -21.590  17.729  44.290  1.00  0.95           H  
ATOM   7607 1HD  PRO A 500     -19.955  17.616  42.018  1.00  0.95           H  
ATOM   7608 2HD  PRO A 500     -19.487  16.831  43.616  1.00  0.95           H  
ATOM   7609  N   PRO A 501     -23.621  14.459  40.920  1.00  0.88           N  
ATOM   7610  CA  PRO A 501     -24.583  14.656  39.862  1.00  0.88           C  
ATOM   7611  C   PRO A 501     -25.489  15.855  40.129  1.00  0.88           C  
ATOM   7612  O   PRO A 501     -25.766  16.212  41.281  1.00  0.88           O  
ATOM   7613  CB  PRO A 501     -25.354  13.333  39.870  1.00  0.88           C  
ATOM   7614  CG  PRO A 501     -25.242  12.835  41.298  1.00  0.88           C  
ATOM   7615  CD  PRO A 501     -23.865  13.277  41.759  1.00  0.88           C  
ATOM   7616  HA  PRO A 501     -24.053  14.783  38.908  1.00  0.88           H  
ATOM   7617 1HB  PRO A 501     -26.396  13.522  39.556  1.00  0.88           H  
ATOM   7618 2HB  PRO A 501     -24.917  12.649  39.127  1.00  0.88           H  
ATOM   7619 1HG  PRO A 501     -26.051  13.268  41.905  1.00  0.88           H  
ATOM   7620 2HG  PRO A 501     -25.373  11.741  41.329  1.00  0.88           H  
ATOM   7621 1HD  PRO A 501     -23.913  13.541  42.823  1.00  0.88           H  
ATOM   7622 2HD  PRO A 501     -23.113  12.495  41.550  1.00  0.88           H  
ATOM   7623  N   TYR A 502     -25.983  16.428  39.046  1.00  0.86           N  
ATOM   7624  CA  TYR A 502     -26.959  17.505  39.031  1.00  0.86           C  
ATOM   7625  C   TYR A 502     -28.327  16.875  39.202  1.00  0.86           C  
ATOM   7626  O   TYR A 502     -28.661  15.931  38.486  1.00  0.86           O  
ATOM   7627  CB  TYR A 502     -26.935  18.221  37.670  1.00  0.86           C  
ATOM   7628  CG  TYR A 502     -27.840  19.495  37.504  1.00  0.86           C  
ATOM   7629  CD1 TYR A 502     -27.356  20.770  37.839  1.00  0.86           C  
ATOM   7630  CD2 TYR A 502     -29.144  19.385  37.039  1.00  0.86           C  
ATOM   7631  CE1 TYR A 502     -28.143  21.898  37.696  1.00  0.86           C  
ATOM   7632  CE2 TYR A 502     -29.929  20.529  36.905  1.00  0.86           C  
ATOM   7633  CZ  TYR A 502     -29.436  21.771  37.227  1.00  0.86           C  
ATOM   7634  OH  TYR A 502     -30.251  22.889  37.072  1.00  0.86           O  
ATOM   7635  H   TYR A 502     -25.687  16.055  38.160  1.00  0.86           H  
ATOM   7636  HA  TYR A 502     -26.764  18.195  39.850  1.00  0.86           H  
ATOM   7637 1HB  TYR A 502     -25.908  18.518  37.454  1.00  0.86           H  
ATOM   7638 2HB  TYR A 502     -27.222  17.507  36.898  1.00  0.86           H  
ATOM   7639  HD1 TYR A 502     -26.357  20.888  38.203  1.00  0.86           H  
ATOM   7640  HD2 TYR A 502     -29.555  18.406  36.777  1.00  0.86           H  
ATOM   7641  HE1 TYR A 502     -27.741  22.881  37.956  1.00  0.86           H  
ATOM   7642  HE2 TYR A 502     -30.941  20.452  36.544  1.00  0.86           H  
ATOM   7643  HH  TYR A 502     -30.267  23.442  37.884  1.00  0.86           H  
ATOM   7644  N   THR A 503     -29.116  17.367  40.132  1.00  0.87           N  
ATOM   7645  CA  THR A 503     -30.453  16.826  40.301  1.00  0.87           C  
ATOM   7646  C   THR A 503     -31.424  17.972  40.242  1.00  0.87           C  
ATOM   7647  O   THR A 503     -31.085  19.075  40.638  1.00  0.87           O  
ATOM   7648  CB  THR A 503     -30.569  16.046  41.634  1.00  0.87           C  
ATOM   7649  OG1 THR A 503     -30.315  16.925  42.752  1.00  0.87           O  
ATOM   7650  CG2 THR A 503     -29.532  14.911  41.670  1.00  0.87           C  
ATOM   7651  H   THR A 503     -28.787  18.120  40.711  1.00  0.87           H  
ATOM   7652  HA  THR A 503     -30.679  16.149  39.479  1.00  0.87           H  
ATOM   7653  HB  THR A 503     -31.570  15.625  41.723  1.00  0.87           H  
ATOM   7654  HG1 THR A 503     -30.246  16.385  43.555  1.00  0.87           H  
ATOM   7655 1HG2 THR A 503     -29.624  14.364  42.607  1.00  0.87           H  
ATOM   7656 2HG2 THR A 503     -29.708  14.232  40.834  1.00  0.87           H  
ATOM   7657 3HG2 THR A 503     -28.523  15.318  41.594  1.00  0.87           H  
ATOM   7658  N   ALA A 504     -32.669  17.730  39.859  1.00  0.89           N  
ATOM   7659  CA  ALA A 504     -33.632  18.831  39.847  1.00  0.89           C  
ATOM   7660  C   ALA A 504     -33.779  19.449  41.252  1.00  0.89           C  
ATOM   7661  O   ALA A 504     -34.006  20.656  41.409  1.00  0.89           O  
ATOM   7662  CB  ALA A 504     -34.969  18.330  39.325  1.00  0.89           C  
ATOM   7663  H   ALA A 504     -32.941  16.807  39.549  1.00  0.89           H  
ATOM   7664  HA  ALA A 504     -33.256  19.607  39.176  1.00  0.89           H  
ATOM   7665 1HB  ALA A 504     -35.676  19.159  39.291  1.00  0.89           H  
ATOM   7666 2HB  ALA A 504     -34.839  17.919  38.319  1.00  0.89           H  
ATOM   7667 3HB  ALA A 504     -35.351  17.556  39.986  1.00  0.89           H  
ATOM   7668  N   GLY A 505     -33.677  18.592  42.272  1.00  0.91           N  
ATOM   7669  CA  GLY A 505     -33.777  18.983  43.673  1.00  0.91           C  
ATOM   7670  C   GLY A 505     -32.632  19.877  44.178  1.00  0.91           C  
ATOM   7671  O   GLY A 505     -32.880  20.931  44.766  1.00  0.91           O  
ATOM   7672  H   GLY A 505     -33.497  17.625  42.055  1.00  0.91           H  
ATOM   7673 1HA  GLY A 505     -34.725  19.499  43.825  1.00  0.91           H  
ATOM   7674 2HA  GLY A 505     -33.818  18.083  44.283  1.00  0.91           H  
ATOM   7675  N   ALA A 506     -31.378  19.413  44.024  1.00  0.90           N  
ATOM   7676  CA  ALA A 506     -30.213  20.152  44.541  1.00  0.90           C  
ATOM   7677  C   ALA A 506     -29.551  21.044  43.494  1.00  0.90           C  
ATOM   7678  O   ALA A 506     -28.974  22.076  43.835  1.00  0.90           O  
ATOM   7679  CB  ALA A 506     -29.178  19.188  45.098  1.00  0.90           C  
ATOM   7680  H   ALA A 506     -31.219  18.543  43.522  1.00  0.90           H  
ATOM   7681  HA  ALA A 506     -30.563  20.794  45.347  1.00  0.90           H  
ATOM   7682 1HB  ALA A 506     -28.352  19.751  45.510  1.00  0.90           H  
ATOM   7683 2HB  ALA A 506     -29.629  18.580  45.880  1.00  0.90           H  
ATOM   7684 3HB  ALA A 506     -28.815  18.543  44.300  1.00  0.90           H  
ATOM   7685  N   GLN A 507     -29.603  20.630  42.232  1.00  0.86           N  
ATOM   7686  CA  GLN A 507     -28.973  21.331  41.124  1.00  0.86           C  
ATOM   7687  C   GLN A 507     -27.493  21.636  41.310  1.00  0.86           C  
ATOM   7688  O   GLN A 507     -27.067  22.790  41.234  1.00  0.86           O  
ATOM   7689  CB  GLN A 507     -29.769  22.584  40.788  1.00  0.86           C  
ATOM   7690  CG  GLN A 507     -31.159  22.228  40.334  1.00  0.86           C  
ATOM   7691  CD  GLN A 507     -31.929  23.370  39.807  1.00  0.86           C  
ATOM   7692  OE1 GLN A 507     -31.355  24.234  39.120  1.00  0.86           O  
ATOM   7693  NE2 GLN A 507     -33.232  23.368  40.071  1.00  0.86           N  
ATOM   7694  H   GLN A 507     -30.131  19.801  41.996  1.00  0.86           H  
ATOM   7695  HA  GLN A 507     -29.054  20.676  40.258  1.00  0.86           H  
ATOM   7696 1HB  GLN A 507     -29.857  23.212  41.669  1.00  0.86           H  
ATOM   7697 2HB  GLN A 507     -29.271  23.159  40.019  1.00  0.86           H  
ATOM   7698 1HG  GLN A 507     -31.107  21.462  39.569  1.00  0.86           H  
ATOM   7699 2HG  GLN A 507     -31.702  21.833  41.195  1.00  0.86           H  
ATOM   7700 1HE2 GLN A 507     -33.822  24.100  39.730  1.00  0.86           H  
ATOM   7701 2HE2 GLN A 507     -33.627  22.579  40.607  1.00  0.86           H  
ATOM   7702  N   GLN A 508     -26.708  20.599  41.591  1.00  0.81           N  
ATOM   7703  CA  GLN A 508     -25.280  20.756  41.817  1.00  0.81           C  
ATOM   7704  C   GLN A 508     -24.499  20.828  40.516  1.00  0.81           C  
ATOM   7705  O   GLN A 508     -24.738  20.051  39.590  1.00  0.81           O  
ATOM   7706  CB  GLN A 508     -24.776  19.591  42.654  1.00  0.81           C  
ATOM   7707  CG  GLN A 508     -25.423  19.567  43.970  1.00  0.81           C  
ATOM   7708  CD  GLN A 508     -25.097  18.446  44.870  1.00  0.81           C  
ATOM   7709  OE1 GLN A 508     -24.529  18.735  45.937  1.00  0.81           O  
ATOM   7710  NE2 GLN A 508     -25.443  17.216  44.508  1.00  0.81           N  
ATOM   7711  H   GLN A 508     -27.115  19.681  41.657  1.00  0.81           H  
ATOM   7712  HA  GLN A 508     -25.119  21.677  42.364  1.00  0.81           H  
ATOM   7713 1HB  GLN A 508     -24.961  18.645  42.141  1.00  0.81           H  
ATOM   7714 2HB  GLN A 508     -23.703  19.693  42.800  1.00  0.81           H  
ATOM   7715 1HG  GLN A 508     -25.035  20.423  44.460  1.00  0.81           H  
ATOM   7716 2HG  GLN A 508     -26.499  19.640  43.850  1.00  0.81           H  
ATOM   7717 1HE2 GLN A 508     -25.241  16.439  45.105  1.00  0.81           H  
ATOM   7718 2HE2 GLN A 508     -25.900  17.055  43.617  1.00  0.81           H  
ATOM   7719  N   TYR A 509     -23.512  21.709  40.493  1.00  0.77           N  
ATOM   7720  CA  TYR A 509     -22.661  21.873  39.332  1.00  0.77           C  
ATOM   7721  C   TYR A 509     -21.242  22.151  39.772  1.00  0.77           C  
ATOM   7722  O   TYR A 509     -20.994  22.500  40.929  1.00  0.77           O  
ATOM   7723  CB  TYR A 509     -23.148  23.033  38.455  1.00  0.77           C  
ATOM   7724  CG  TYR A 509     -22.956  24.424  39.025  1.00  0.77           C  
ATOM   7725  CD1 TYR A 509     -21.824  25.135  38.661  1.00  0.77           C  
ATOM   7726  CD2 TYR A 509     -23.879  24.997  39.882  1.00  0.77           C  
ATOM   7727  CE1 TYR A 509     -21.622  26.417  39.112  1.00  0.77           C  
ATOM   7728  CE2 TYR A 509     -23.660  26.286  40.345  1.00  0.77           C  
ATOM   7729  CZ  TYR A 509     -22.548  27.001  39.943  1.00  0.77           C  
ATOM   7730  OH  TYR A 509     -22.353  28.306  40.376  1.00  0.77           O  
ATOM   7731  H   TYR A 509     -23.387  22.314  41.298  1.00  0.77           H  
ATOM   7732  HA  TYR A 509     -22.666  20.947  38.763  1.00  0.77           H  
ATOM   7733 1HB  TYR A 509     -22.632  22.999  37.496  1.00  0.77           H  
ATOM   7734 2HB  TYR A 509     -24.210  22.902  38.250  1.00  0.77           H  
ATOM   7735  HD1 TYR A 509     -21.091  24.679  37.992  1.00  0.77           H  
ATOM   7736  HD2 TYR A 509     -24.772  24.443  40.189  1.00  0.77           H  
ATOM   7737  HE1 TYR A 509     -20.733  26.969  38.799  1.00  0.77           H  
ATOM   7738  HE2 TYR A 509     -24.372  26.748  41.019  1.00  0.77           H  
ATOM   7739  HH  TYR A 509     -21.620  28.696  39.877  1.00  0.77           H  
ATOM   7740  N   VAL A 510     -20.302  22.005  38.854  1.00  0.74           N  
ATOM   7741  CA  VAL A 510     -18.920  22.284  39.190  1.00  0.74           C  
ATOM   7742  C   VAL A 510     -18.277  23.375  38.368  1.00  0.74           C  
ATOM   7743  O   VAL A 510     -18.349  23.382  37.134  1.00  0.74           O  
ATOM   7744  CB  VAL A 510     -18.090  21.013  39.078  1.00  0.74           C  
ATOM   7745  CG1 VAL A 510     -16.619  21.324  39.370  1.00  0.74           C  
ATOM   7746  CG2 VAL A 510     -18.658  20.017  40.022  1.00  0.74           C  
ATOM   7747  H   VAL A 510     -20.565  21.677  37.928  1.00  0.74           H  
ATOM   7748  HA  VAL A 510     -18.890  22.598  40.229  1.00  0.74           H  
ATOM   7749  HB  VAL A 510     -18.144  20.638  38.109  1.00  0.74           H  
ATOM   7750 1HG1 VAL A 510     -16.046  20.456  39.286  1.00  0.74           H  
ATOM   7751 2HG1 VAL A 510     -16.248  22.043  38.654  1.00  0.74           H  
ATOM   7752 3HG1 VAL A 510     -16.522  21.726  40.376  1.00  0.74           H  
ATOM   7753 1HG2 VAL A 510     -18.118  19.131  39.966  1.00  0.74           H  
ATOM   7754 2HG2 VAL A 510     -18.594  20.428  41.010  1.00  0.74           H  
ATOM   7755 3HG2 VAL A 510     -19.693  19.810  39.775  1.00  0.74           H  
ATOM   7756  N   SER A 511     -17.631  24.294  39.066  1.00  0.74           N  
ATOM   7757  CA  SER A 511     -16.907  25.341  38.390  1.00  0.74           C  
ATOM   7758  C   SER A 511     -15.530  24.836  37.998  1.00  0.74           C  
ATOM   7759  O   SER A 511     -14.788  24.271  38.821  1.00  0.74           O  
ATOM   7760  CB  SER A 511     -16.799  26.574  39.233  1.00  0.74           C  
ATOM   7761  OG  SER A 511     -18.053  27.157  39.436  1.00  0.74           O  
ATOM   7762  H   SER A 511     -17.620  24.228  40.085  1.00  0.74           H  
ATOM   7763  HA  SER A 511     -17.444  25.604  37.482  1.00  0.74           H  
ATOM   7764 1HB  SER A 511     -16.340  26.340  40.191  1.00  0.74           H  
ATOM   7765 2HB  SER A 511     -16.147  27.275  38.724  1.00  0.74           H  
ATOM   7766  HG  SER A 511     -17.896  28.126  39.358  1.00  0.74           H  
ATOM   7767  N   LEU A 512     -15.214  25.043  36.723  1.00  0.77           N  
ATOM   7768  CA  LEU A 512     -13.966  24.633  36.112  1.00  0.77           C  
ATOM   7769  C   LEU A 512     -13.014  25.828  35.947  1.00  0.77           C  
ATOM   7770  O   LEU A 512     -13.270  26.774  35.170  1.00  0.77           O  
ATOM   7771  CB  LEU A 512     -14.243  23.971  34.750  1.00  0.77           C  
ATOM   7772  CG  LEU A 512     -15.231  22.780  34.757  1.00  0.77           C  
ATOM   7773  CD1 LEU A 512     -15.414  22.287  33.322  1.00  0.77           C  
ATOM   7774  CD2 LEU A 512     -14.719  21.675  35.671  1.00  0.77           C  
ATOM   7775  H   LEU A 512     -15.906  25.510  36.144  1.00  0.77           H  
ATOM   7776  HA  LEU A 512     -13.487  23.902  36.759  1.00  0.77           H  
ATOM   7777 1HB  LEU A 512     -14.651  24.721  34.078  1.00  0.77           H  
ATOM   7778 2HB  LEU A 512     -13.307  23.626  34.340  1.00  0.77           H  
ATOM   7779  HG  LEU A 512     -16.204  23.119  35.124  1.00  0.77           H  
ATOM   7780 1HD1 LEU A 512     -16.121  21.460  33.305  1.00  0.77           H  
ATOM   7781 2HD1 LEU A 512     -15.795  23.104  32.708  1.00  0.77           H  
ATOM   7782 3HD1 LEU A 512     -14.461  21.954  32.928  1.00  0.77           H  
ATOM   7783 1HD2 LEU A 512     -15.430  20.851  35.672  1.00  0.77           H  
ATOM   7784 2HD2 LEU A 512     -13.751  21.319  35.321  1.00  0.77           H  
ATOM   7785 3HD2 LEU A 512     -14.623  22.069  36.675  1.00  0.77           H  
ATOM   7786  N   ASP A 513     -11.928  25.761  36.715  1.00  0.83           N  
ATOM   7787  CA  ASP A 513     -10.890  26.783  36.793  1.00  0.83           C  
ATOM   7788  C   ASP A 513      -9.580  26.135  37.243  1.00  0.83           C  
ATOM   7789  O   ASP A 513      -9.526  24.929  37.470  1.00  0.83           O  
ATOM   7790  CB  ASP A 513     -11.313  27.911  37.746  1.00  0.83           C  
ATOM   7791  CG  ASP A 513     -10.639  29.303  37.470  1.00  0.83           C  
ATOM   7792  OD1 ASP A 513      -9.593  29.330  36.863  1.00  0.83           O  
ATOM   7793  OD2 ASP A 513     -11.160  30.292  37.920  1.00  0.83           O  
ATOM   7794  H   ASP A 513     -11.824  24.945  37.306  1.00  0.83           H  
ATOM   7795  HA  ASP A 513     -10.738  27.200  35.811  1.00  0.83           H  
ATOM   7796 1HB  ASP A 513     -12.395  28.041  37.691  1.00  0.83           H  
ATOM   7797 2HB  ASP A 513     -11.086  27.606  38.756  1.00  0.83           H  
ATOM   7798  N   LEU A 514      -8.520  26.930  37.311  1.00  0.89           N  
ATOM   7799  CA  LEU A 514      -7.201  26.465  37.738  1.00  0.89           C  
ATOM   7800  C   LEU A 514      -7.202  26.085  39.232  1.00  0.89           C  
ATOM   7801  O   LEU A 514      -6.519  25.142  39.657  1.00  0.89           O  
ATOM   7802  CB  LEU A 514      -6.146  27.541  37.486  1.00  0.89           C  
ATOM   7803  CG  LEU A 514      -4.691  27.115  37.708  1.00  0.89           C  
ATOM   7804  CD1 LEU A 514      -4.341  25.947  36.728  1.00  0.89           C  
ATOM   7805  CD2 LEU A 514      -3.794  28.311  37.493  1.00  0.89           C  
ATOM   7806  H   LEU A 514      -8.657  27.908  37.066  1.00  0.89           H  
ATOM   7807  HA  LEU A 514      -6.946  25.582  37.155  1.00  0.89           H  
ATOM   7808 1HB  LEU A 514      -6.229  27.877  36.458  1.00  0.89           H  
ATOM   7809 2HB  LEU A 514      -6.353  28.390  38.140  1.00  0.89           H  
ATOM   7810  HG  LEU A 514      -4.566  26.746  38.727  1.00  0.89           H  
ATOM   7811 1HD1 LEU A 514      -3.308  25.632  36.881  1.00  0.89           H  
ATOM   7812 2HD1 LEU A 514      -5.004  25.106  36.906  1.00  0.89           H  
ATOM   7813 3HD1 LEU A 514      -4.460  26.291  35.698  1.00  0.89           H  
ATOM   7814 1HD2 LEU A 514      -2.754  28.024  37.649  1.00  0.89           H  
ATOM   7815 2HD2 LEU A 514      -3.923  28.682  36.479  1.00  0.89           H  
ATOM   7816 3HD2 LEU A 514      -4.059  29.098  38.197  1.00  0.89           H  
ATOM   7817  N   ARG A 515      -7.932  26.861  40.041  1.00  0.94           N  
ATOM   7818  CA  ARG A 515      -8.017  26.617  41.479  1.00  0.94           C  
ATOM   7819  C   ARG A 515      -8.703  25.257  41.633  1.00  0.94           C  
ATOM   7820  O   ARG A 515      -9.297  24.789  40.666  1.00  0.94           O  
ATOM   7821  CB  ARG A 515      -8.825  27.699  42.215  1.00  0.94           C  
ATOM   7822  CG  ARG A 515     -10.338  27.709  41.971  1.00  0.94           C  
ATOM   7823  CD  ARG A 515     -11.018  28.826  42.728  1.00  0.94           C  
ATOM   7824  NE  ARG A 515     -12.493  28.785  42.611  1.00  0.94           N  
ATOM   7825  CZ  ARG A 515     -13.201  29.294  41.593  1.00  0.94           C  
ATOM   7826  NH1 ARG A 515     -12.632  29.894  40.579  1.00  0.94           N  
ATOM   7827  NH2 ARG A 515     -14.500  29.189  41.618  1.00  0.94           N  
ATOM   7828  H   ARG A 515      -8.459  27.622  39.633  1.00  0.94           H  
ATOM   7829  HA  ARG A 515      -7.008  26.583  41.883  1.00  0.94           H  
ATOM   7830 1HB  ARG A 515      -8.663  27.665  43.277  1.00  0.94           H  
ATOM   7831 2HB  ARG A 515      -8.463  28.672  41.886  1.00  0.94           H  
ATOM   7832 1HG  ARG A 515     -10.525  27.850  40.919  1.00  0.94           H  
ATOM   7833 2HG  ARG A 515     -10.768  26.768  42.294  1.00  0.94           H  
ATOM   7834 1HD  ARG A 515     -10.761  28.748  43.784  1.00  0.94           H  
ATOM   7835 2HD  ARG A 515     -10.675  29.784  42.340  1.00  0.94           H  
ATOM   7836  HE  ARG A 515     -13.054  28.330  43.357  1.00  0.94           H  
ATOM   7837 1HH1 ARG A 515     -11.626  30.003  40.541  1.00  0.94           H  
ATOM   7838 2HH1 ARG A 515     -13.240  30.249  39.820  1.00  0.94           H  
ATOM   7839 1HH2 ARG A 515     -14.946  28.730  42.424  1.00  0.94           H  
ATOM   7840 2HH2 ARG A 515     -15.040  29.581  40.836  1.00  0.94           H  
ATOM   7841  N   PRO A 516      -8.647  24.580  42.786  1.00  0.97           N  
ATOM   7842  CA  PRO A 516      -9.298  23.307  42.995  1.00  0.97           C  
ATOM   7843  C   PRO A 516     -10.760  23.404  42.599  1.00  0.97           C  
ATOM   7844  O   PRO A 516     -11.414  24.423  42.822  1.00  0.97           O  
ATOM   7845  CB  PRO A 516      -9.111  23.074  44.494  1.00  0.97           C  
ATOM   7846  CG  PRO A 516      -7.824  23.817  44.819  1.00  0.97           C  
ATOM   7847  CD  PRO A 516      -7.876  25.064  43.954  1.00  0.97           C  
ATOM   7848  HA  PRO A 516      -8.784  22.533  42.403  1.00  0.97           H  
ATOM   7849 1HB  PRO A 516      -9.985  23.461  45.041  1.00  0.97           H  
ATOM   7850 2HB  PRO A 516      -9.054  21.997  44.704  1.00  0.97           H  
ATOM   7851 1HG  PRO A 516      -7.773  24.042  45.895  1.00  0.97           H  
ATOM   7852 2HG  PRO A 516      -6.955  23.181  44.586  1.00  0.97           H  
ATOM   7853 1HD  PRO A 516      -8.420  25.842  44.495  1.00  0.97           H  
ATOM   7854 2HD  PRO A 516      -6.858  25.361  43.686  1.00  0.97           H  
ATOM   7855  N   LEU A 517     -11.257  22.330  42.015  1.00  0.97           N  
ATOM   7856  CA  LEU A 517     -12.612  22.242  41.484  1.00  0.97           C  
ATOM   7857  C   LEU A 517     -13.620  22.543  42.572  1.00  0.97           C  
ATOM   7858  O   LEU A 517     -13.471  22.065  43.698  1.00  0.97           O  
ATOM   7859  CB  LEU A 517     -12.758  20.827  40.951  1.00  0.97           C  
ATOM   7860  CG  LEU A 517     -11.845  20.575  39.766  1.00  0.97           C  
ATOM   7861  CD1 LEU A 517     -11.761  19.105  39.490  1.00  0.97           C  
ATOM   7862  CD2 LEU A 517     -12.404  21.358  38.573  1.00  0.97           C  
ATOM   7863  H   LEU A 517     -10.649  21.533  41.897  1.00  0.97           H  
ATOM   7864  HA  LEU A 517     -12.728  22.968  40.677  1.00  0.97           H  
ATOM   7865 1HB  LEU A 517     -12.526  20.112  41.740  1.00  0.97           H  
ATOM   7866 2HB  LEU A 517     -13.788  20.683  40.629  1.00  0.97           H  
ATOM   7867  HG  LEU A 517     -10.836  20.930  39.983  1.00  0.97           H  
ATOM   7868 1HD1 LEU A 517     -11.118  18.945  38.651  1.00  0.97           H  
ATOM   7869 2HD1 LEU A 517     -11.352  18.606  40.354  1.00  0.97           H  
ATOM   7870 3HD1 LEU A 517     -12.687  18.707  39.293  1.00  0.97           H  
ATOM   7871 1HD2 LEU A 517     -11.775  21.208  37.698  1.00  0.97           H  
ATOM   7872 2HD2 LEU A 517     -13.406  21.025  38.366  1.00  0.97           H  
ATOM   7873 3HD2 LEU A 517     -12.432  22.422  38.821  1.00  0.97           H  
ATOM   7874  N   GLU A 518     -14.645  23.333  42.238  1.00  0.95           N  
ATOM   7875  CA  GLU A 518     -15.607  23.742  43.263  1.00  0.95           C  
ATOM   7876  C   GLU A 518     -17.054  23.363  42.966  1.00  0.95           C  
ATOM   7877  O   GLU A 518     -17.600  23.702  41.915  1.00  0.95           O  
ATOM   7878  CB  GLU A 518     -15.477  25.262  43.450  1.00  0.95           C  
ATOM   7879  CG  GLU A 518     -16.361  25.896  44.508  1.00  0.95           C  
ATOM   7880  CD  GLU A 518     -16.137  27.407  44.632  1.00  0.95           C  
ATOM   7881  OE1 GLU A 518     -15.081  27.885  44.240  1.00  0.95           O  
ATOM   7882  OE2 GLU A 518     -17.037  28.088  45.088  1.00  0.95           O  
ATOM   7883  H   GLU A 518     -14.727  23.677  41.276  1.00  0.95           H  
ATOM   7884  HA  GLU A 518     -15.329  23.260  44.201  1.00  0.95           H  
ATOM   7885 1HB  GLU A 518     -14.441  25.501  43.699  1.00  0.95           H  
ATOM   7886 2HB  GLU A 518     -15.699  25.755  42.505  1.00  0.95           H  
ATOM   7887 1HG  GLU A 518     -17.393  25.706  44.272  1.00  0.95           H  
ATOM   7888 2HG  GLU A 518     -16.152  25.423  45.466  1.00  0.95           H  
ATOM   7889  N   VAL A 519     -17.680  22.672  43.925  1.00  0.92           N  
ATOM   7890  CA  VAL A 519     -19.074  22.250  43.795  1.00  0.92           C  
ATOM   7891  C   VAL A 519     -20.005  23.334  44.325  1.00  0.92           C  
ATOM   7892  O   VAL A 519     -19.851  23.804  45.454  1.00  0.92           O  
ATOM   7893  CB  VAL A 519     -19.347  20.956  44.573  1.00  0.92           C  
ATOM   7894  CG1 VAL A 519     -20.837  20.600  44.451  1.00  0.92           C  
ATOM   7895  CG2 VAL A 519     -18.454  19.822  44.062  1.00  0.92           C  
ATOM   7896  H   VAL A 519     -17.170  22.431  44.764  1.00  0.92           H  
ATOM   7897  HA  VAL A 519     -19.295  22.082  42.742  1.00  0.92           H  
ATOM   7898  HB  VAL A 519     -19.137  21.133  45.627  1.00  0.92           H  
ATOM   7899 1HG1 VAL A 519     -21.035  19.715  45.029  1.00  0.92           H  
ATOM   7900 2HG1 VAL A 519     -21.449  21.414  44.836  1.00  0.92           H  
ATOM   7901 3HG1 VAL A 519     -21.088  20.424  43.401  1.00  0.92           H  
ATOM   7902 1HG2 VAL A 519     -18.653  18.922  44.643  1.00  0.92           H  
ATOM   7903 2HG2 VAL A 519     -18.664  19.628  43.030  1.00  0.92           H  
ATOM   7904 3HG2 VAL A 519     -17.406  20.100  44.174  1.00  0.92           H  
ATOM   7905  N   ARG A 520     -20.952  23.732  43.491  1.00  0.90           N  
ATOM   7906  CA  ARG A 520     -21.895  24.802  43.783  1.00  0.90           C  
ATOM   7907  C   ARG A 520     -23.336  24.404  43.461  1.00  0.90           C  
ATOM   7908  O   ARG A 520     -23.563  23.474  42.691  1.00  0.90           O  
ATOM   7909  CB  ARG A 520     -21.470  26.016  42.999  1.00  0.90           C  
ATOM   7910  CG  ARG A 520     -20.095  26.561  43.387  1.00  0.90           C  
ATOM   7911  CD  ARG A 520     -19.702  27.705  42.568  1.00  0.90           C  
ATOM   7912  NE  ARG A 520     -20.620  28.794  42.712  1.00  0.90           N  
ATOM   7913  CZ  ARG A 520     -20.566  29.753  43.666  1.00  0.90           C  
ATOM   7914  NH1 ARG A 520     -19.602  29.763  44.575  1.00  0.90           N  
ATOM   7915  NH2 ARG A 520     -21.492  30.701  43.690  1.00  0.90           N  
ATOM   7916  H   ARG A 520     -20.998  23.280  42.580  1.00  0.90           H  
ATOM   7917  HA  ARG A 520     -21.832  25.036  44.844  1.00  0.90           H  
ATOM   7918 1HB  ARG A 520     -21.368  25.711  41.975  1.00  0.90           H  
ATOM   7919 2HB  ARG A 520     -22.214  26.810  43.062  1.00  0.90           H  
ATOM   7920 1HG  ARG A 520     -20.068  26.840  44.441  1.00  0.90           H  
ATOM   7921 2HG  ARG A 520     -19.358  25.794  43.193  1.00  0.90           H  
ATOM   7922 1HD  ARG A 520     -18.709  28.047  42.868  1.00  0.90           H  
ATOM   7923 2HD  ARG A 520     -19.683  27.409  41.522  1.00  0.90           H  
ATOM   7924  HE  ARG A 520     -21.371  28.816  42.035  1.00  0.90           H  
ATOM   7925 1HH1 ARG A 520     -18.857  29.043  44.588  1.00  0.90           H  
ATOM   7926 2HH1 ARG A 520     -19.581  30.488  45.273  1.00  0.90           H  
ATOM   7927 1HH2 ARG A 520     -22.232  30.702  43.000  1.00  0.90           H  
ATOM   7928 2HH2 ARG A 520     -21.459  31.420  44.396  1.00  0.90           H  
ATOM   7929  N   ARG A 521     -24.330  25.091  44.046  1.00  0.90           N  
ATOM   7930  CA  ARG A 521     -25.729  24.740  43.738  1.00  0.90           C  
ATOM   7931  C   ARG A 521     -26.616  25.858  43.192  1.00  0.90           C  
ATOM   7932  O   ARG A 521     -26.519  27.016  43.596  1.00  0.90           O  
ATOM   7933  CB  ARG A 521     -26.423  24.188  44.977  1.00  0.90           C  
ATOM   7934  CG  ARG A 521     -25.953  22.841  45.413  1.00  0.90           C  
ATOM   7935  CD  ARG A 521     -26.675  22.323  46.620  1.00  0.90           C  
ATOM   7936  NE  ARG A 521     -26.199  20.982  47.032  1.00  0.90           N  
ATOM   7937  CZ  ARG A 521     -26.734  20.241  48.015  1.00  0.90           C  
ATOM   7938  NH1 ARG A 521     -27.754  20.684  48.716  1.00  0.90           N  
ATOM   7939  NH2 ARG A 521     -26.216  19.055  48.256  1.00  0.90           N  
ATOM   7940  H   ARG A 521     -24.125  25.845  44.687  1.00  0.90           H  
ATOM   7941  HA  ARG A 521     -25.716  23.950  42.990  1.00  0.90           H  
ATOM   7942 1HB  ARG A 521     -26.300  24.876  45.806  1.00  0.90           H  
ATOM   7943 2HB  ARG A 521     -27.493  24.102  44.774  1.00  0.90           H  
ATOM   7944 1HG  ARG A 521     -26.217  22.200  44.592  1.00  0.90           H  
ATOM   7945 2HG  ARG A 521     -24.877  22.825  45.580  1.00  0.90           H  
ATOM   7946 1HD  ARG A 521     -26.536  23.007  47.454  1.00  0.90           H  
ATOM   7947 2HD  ARG A 521     -27.738  22.246  46.383  1.00  0.90           H  
ATOM   7948  HE  ARG A 521     -25.409  20.546  46.536  1.00  0.90           H  
ATOM   7949 1HH1 ARG A 521     -28.144  21.594  48.520  1.00  0.90           H  
ATOM   7950 2HH1 ARG A 521     -28.145  20.112  49.450  1.00  0.90           H  
ATOM   7951 1HH2 ARG A 521     -25.427  18.741  47.676  1.00  0.90           H  
ATOM   7952 2HH2 ARG A 521     -26.591  18.468  48.981  1.00  0.90           H  
ATOM   7953  N   GLY A 522     -27.505  25.463  42.274  1.00  0.93           N  
ATOM   7954  CA  GLY A 522     -28.575  26.280  41.696  1.00  0.93           C  
ATOM   7955  C   GLY A 522     -28.185  26.996  40.409  1.00  0.93           C  
ATOM   7956  O   GLY A 522     -29.043  27.410  39.632  1.00  0.93           O  
ATOM   7957  H   GLY A 522     -27.455  24.491  41.965  1.00  0.93           H  
ATOM   7958 1HA  GLY A 522     -29.437  25.642  41.499  1.00  0.93           H  
ATOM   7959 2HA  GLY A 522     -28.899  27.014  42.431  1.00  0.93           H  
ATOM   7960  N   LEU A 523     -26.899  27.101  40.151  1.00  0.99           N  
ATOM   7961  CA  LEU A 523     -26.367  27.781  38.972  1.00  0.99           C  
ATOM   7962  C   LEU A 523     -26.944  29.193  38.843  1.00  0.99           C  
ATOM   7963  O   LEU A 523     -26.331  30.161  39.293  1.00  0.99           O  
ATOM   7964  CB  LEU A 523     -26.603  26.892  37.724  1.00  0.99           C  
ATOM   7965  CG  LEU A 523     -26.078  27.396  36.392  1.00  0.99           C  
ATOM   7966  CD1 LEU A 523     -24.617  27.569  36.506  1.00  0.99           C  
ATOM   7967  CD2 LEU A 523     -26.382  26.359  35.310  1.00  0.99           C  
ATOM   7968  H   LEU A 523     -26.257  26.721  40.829  1.00  0.99           H  
ATOM   7969  HA  LEU A 523     -25.299  27.906  39.082  1.00  0.99           H  
ATOM   7970 1HB  LEU A 523     -26.120  25.934  37.907  1.00  0.99           H  
ATOM   7971 2HB  LEU A 523     -27.666  26.704  37.607  1.00  0.99           H  
ATOM   7972  HG  LEU A 523     -26.528  28.339  36.134  1.00  0.99           H  
ATOM   7973 1HD1 LEU A 523     -24.223  27.918  35.557  1.00  0.99           H  
ATOM   7974 2HD1 LEU A 523     -24.394  28.299  37.285  1.00  0.99           H  
ATOM   7975 3HD1 LEU A 523     -24.165  26.612  36.764  1.00  0.99           H  
ATOM   7976 1HD2 LEU A 523     -25.984  26.694  34.355  1.00  0.99           H  
ATOM   7977 2HD2 LEU A 523     -25.914  25.411  35.578  1.00  0.99           H  
ATOM   7978 3HD2 LEU A 523     -27.457  26.224  35.230  1.00  0.99           H  
ATOM   7979  N   ARG A 524     -28.089  29.305  38.192  1.00  1.04           N  
ATOM   7980  CA  ARG A 524     -28.797  30.558  37.977  1.00  1.04           C  
ATOM   7981  C   ARG A 524     -30.287  30.362  38.253  1.00  1.04           C  
ATOM   7982  O   ARG A 524     -31.126  30.989  37.608  1.00  1.04           O  
ATOM   7983  CB  ARG A 524     -28.573  31.076  36.559  1.00  1.04           C  
ATOM   7984  CG  ARG A 524     -27.101  31.436  36.182  1.00  1.04           C  
ATOM   7985  CD  ARG A 524     -26.610  32.631  36.918  1.00  1.04           C  
ATOM   7986  NE  ARG A 524     -27.313  33.821  36.499  1.00  1.04           N  
ATOM   7987  CZ  ARG A 524     -27.318  35.004  37.150  1.00  1.04           C  
ATOM   7988  NH1 ARG A 524     -26.643  35.175  38.275  1.00  1.04           N  
ATOM   7989  NH2 ARG A 524     -28.016  35.982  36.642  1.00  1.04           N  
ATOM   7990  H   ARG A 524     -28.533  28.439  37.919  1.00  1.04           H  
ATOM   7991  HA  ARG A 524     -28.413  31.300  38.676  1.00  1.04           H  
ATOM   7992 1HB  ARG A 524     -28.922  30.331  35.855  1.00  1.04           H  
ATOM   7993 2HB  ARG A 524     -29.169  31.972  36.396  1.00  1.04           H  
ATOM   7994 1HG  ARG A 524     -26.429  30.614  36.372  1.00  1.04           H  
ATOM   7995 2HG  ARG A 524     -27.067  31.697  35.121  1.00  1.04           H  
ATOM   7996 1HD  ARG A 524     -26.770  32.495  37.986  1.00  1.04           H  
ATOM   7997 2HD  ARG A 524     -25.549  32.772  36.723  1.00  1.04           H  
ATOM   7998  HE  ARG A 524     -27.837  33.769  35.601  1.00  1.04           H  
ATOM   7999 1HH1 ARG A 524     -26.105  34.412  38.663  1.00  1.04           H  
ATOM   8000 2HH1 ARG A 524     -26.660  36.072  38.738  1.00  1.04           H  
ATOM   8001 1HH2 ARG A 524     -28.540  35.792  35.770  1.00  1.04           H  
ATOM   8002 2HH2 ARG A 524     -28.051  36.881  37.094  1.00  1.04           H  
ATOM   8003  N   ALA A 525     -30.616  29.523  39.230  1.00  1.07           N  
ATOM   8004  CA  ALA A 525     -31.995  29.143  39.539  1.00  1.07           C  
ATOM   8005  C   ALA A 525     -32.962  30.300  39.799  1.00  1.07           C  
ATOM   8006  O   ALA A 525     -34.112  30.230  39.369  1.00  1.07           O  
ATOM   8007  CB  ALA A 525     -32.007  28.242  40.765  1.00  1.07           C  
ATOM   8008  H   ALA A 525     -29.871  29.034  39.714  1.00  1.07           H  
ATOM   8009  HA  ALA A 525     -32.368  28.571  38.695  1.00  1.07           H  
ATOM   8010 1HB  ALA A 525     -33.024  27.911  40.962  1.00  1.07           H  
ATOM   8011 2HB  ALA A 525     -31.378  27.374  40.584  1.00  1.07           H  
ATOM   8012 3HB  ALA A 525     -31.631  28.790  41.624  1.00  1.07           H  
ATOM   8013  N   GLN A 526     -32.549  31.377  40.466  1.00  1.08           N  
ATOM   8014  CA  GLN A 526     -33.543  32.438  40.681  1.00  1.08           C  
ATOM   8015  C   GLN A 526     -33.899  33.098  39.350  1.00  1.08           C  
ATOM   8016  O   GLN A 526     -35.069  33.342  39.040  1.00  1.08           O  
ATOM   8017  CB  GLN A 526     -33.021  33.489  41.660  1.00  1.08           C  
ATOM   8018  CG  GLN A 526     -32.873  32.988  43.094  1.00  1.08           C  
ATOM   8019  CD  GLN A 526     -32.264  34.035  44.025  1.00  1.08           C  
ATOM   8020  OE1 GLN A 526     -31.510  34.910  43.589  1.00  1.08           O  
ATOM   8021  NE2 GLN A 526     -32.589  33.946  45.311  1.00  1.08           N  
ATOM   8022  H   GLN A 526     -31.604  31.447  40.815  1.00  1.08           H  
ATOM   8023  HA  GLN A 526     -34.448  31.992  41.093  1.00  1.08           H  
ATOM   8024 1HB  GLN A 526     -32.050  33.849  41.322  1.00  1.08           H  
ATOM   8025 2HB  GLN A 526     -33.700  34.343  41.666  1.00  1.08           H  
ATOM   8026 1HG  GLN A 526     -33.858  32.721  43.475  1.00  1.08           H  
ATOM   8027 2HG  GLN A 526     -32.224  32.112  43.091  1.00  1.08           H  
ATOM   8028 1HE2 GLN A 526     -32.219  34.605  45.969  1.00  1.08           H  
ATOM   8029 2HE2 GLN A 526     -33.203  33.221  45.624  1.00  1.08           H  
ATOM   8030  N   ALA A 527     -32.873  33.354  38.544  1.00  1.06           N  
ATOM   8031  CA  ALA A 527     -33.071  33.948  37.237  1.00  1.06           C  
ATOM   8032  C   ALA A 527     -33.852  32.998  36.346  1.00  1.06           C  
ATOM   8033  O   ALA A 527     -34.718  33.420  35.579  1.00  1.06           O  
ATOM   8034  CB  ALA A 527     -31.745  34.294  36.610  1.00  1.06           C  
ATOM   8035  H   ALA A 527     -31.938  33.115  38.841  1.00  1.06           H  
ATOM   8036  HA  ALA A 527     -33.656  34.856  37.357  1.00  1.06           H  
ATOM   8037 1HB  ALA A 527     -31.918  34.737  35.647  1.00  1.06           H  
ATOM   8038 2HB  ALA A 527     -31.203  34.993  37.241  1.00  1.06           H  
ATOM   8039 3HB  ALA A 527     -31.154  33.392  36.482  1.00  1.06           H  
ATOM   8040  N   CYS A 528     -33.573  31.701  36.479  1.00  1.03           N  
ATOM   8041  CA  CYS A 528     -34.249  30.710  35.673  1.00  1.03           C  
ATOM   8042  C   CYS A 528     -35.717  30.693  36.016  1.00  1.03           C  
ATOM   8043  O   CYS A 528     -36.564  30.645  35.129  1.00  1.03           O  
ATOM   8044  CB  CYS A 528     -33.649  29.325  35.894  1.00  1.03           C  
ATOM   8045  SG  CYS A 528     -31.948  29.131  35.283  1.00  1.03           S  
ATOM   8046  H   CYS A 528     -32.844  31.406  37.122  1.00  1.03           H  
ATOM   8047  HA  CYS A 528     -34.161  30.983  34.646  1.00  1.03           H  
ATOM   8048 1HB  CYS A 528     -33.666  29.101  36.944  1.00  1.03           H  
ATOM   8049 2HB  CYS A 528     -34.268  28.585  35.396  1.00  1.03           H  
ATOM   8050  HG  CYS A 528     -31.425  30.041  36.130  1.00  1.03           H  
ATOM   8051  N   ALA A 529     -36.039  30.800  37.303  1.00  1.01           N  
ATOM   8052  CA  ALA A 529     -37.430  30.828  37.704  1.00  1.01           C  
ATOM   8053  C   ALA A 529     -38.127  32.019  37.042  1.00  1.01           C  
ATOM   8054  O   ALA A 529     -39.249  31.896  36.530  1.00  1.01           O  
ATOM   8055  CB  ALA A 529     -37.526  30.908  39.216  1.00  1.01           C  
ATOM   8056  H   ALA A 529     -35.310  30.826  38.015  1.00  1.01           H  
ATOM   8057  HA  ALA A 529     -37.906  29.912  37.361  1.00  1.01           H  
ATOM   8058 1HB  ALA A 529     -38.568  30.915  39.519  1.00  1.01           H  
ATOM   8059 2HB  ALA A 529     -37.022  30.046  39.654  1.00  1.01           H  
ATOM   8060 3HB  ALA A 529     -37.043  31.821  39.558  1.00  1.01           H  
ATOM   8061  N   PHE A 530     -37.423  33.145  36.944  1.00  0.99           N  
ATOM   8062  CA  PHE A 530     -38.004  34.307  36.300  1.00  0.99           C  
ATOM   8063  C   PHE A 530     -38.318  33.988  34.840  1.00  0.99           C  
ATOM   8064  O   PHE A 530     -39.472  34.058  34.414  1.00  0.99           O  
ATOM   8065  CB  PHE A 530     -37.059  35.516  36.324  1.00  0.99           C  
ATOM   8066  CG  PHE A 530     -36.831  36.123  37.650  1.00  0.99           C  
ATOM   8067  CD1 PHE A 530     -37.732  35.956  38.681  1.00  0.99           C  
ATOM   8068  CD2 PHE A 530     -35.690  36.880  37.868  1.00  0.99           C  
ATOM   8069  CE1 PHE A 530     -37.496  36.532  39.909  1.00  0.99           C  
ATOM   8070  CE2 PHE A 530     -35.448  37.456  39.089  1.00  0.99           C  
ATOM   8071  CZ  PHE A 530     -36.353  37.283  40.116  1.00  0.99           C  
ATOM   8072  H   PHE A 530     -36.499  33.203  37.381  1.00  0.99           H  
ATOM   8073  HA  PHE A 530     -38.926  34.567  36.816  1.00  0.99           H  
ATOM   8074 1HB  PHE A 530     -36.108  35.261  35.909  1.00  0.99           H  
ATOM   8075 2HB  PHE A 530     -37.469  36.283  35.679  1.00  0.99           H  
ATOM   8076  HD1 PHE A 530     -38.630  35.365  38.514  1.00  0.99           H  
ATOM   8077  HD2 PHE A 530     -34.980  37.014  37.049  1.00  0.99           H  
ATOM   8078  HE1 PHE A 530     -38.210  36.394  40.719  1.00  0.99           H  
ATOM   8079  HE2 PHE A 530     -34.546  38.048  39.244  1.00  0.99           H  
ATOM   8080  HZ  PHE A 530     -36.168  37.737  41.087  1.00  0.99           H  
ATOM   8081  N   TRP A 531     -37.300  33.591  34.076  1.00  0.99           N  
ATOM   8082  CA  TRP A 531     -37.471  33.370  32.634  1.00  0.99           C  
ATOM   8083  C   TRP A 531     -38.339  32.171  32.255  1.00  0.99           C  
ATOM   8084  O   TRP A 531     -38.939  32.171  31.179  1.00  0.99           O  
ATOM   8085  CB  TRP A 531     -36.117  33.138  31.981  1.00  0.99           C  
ATOM   8086  CG  TRP A 531     -35.241  34.340  31.919  1.00  0.99           C  
ATOM   8087  CD1 TRP A 531     -34.177  34.556  32.703  1.00  0.99           C  
ATOM   8088  CD2 TRP A 531     -35.306  35.484  31.035  1.00  0.99           C  
ATOM   8089  NE1 TRP A 531     -33.608  35.740  32.404  1.00  0.99           N  
ATOM   8090  CE2 TRP A 531     -34.263  36.317  31.392  1.00  0.99           C  
ATOM   8091  CE3 TRP A 531     -36.144  35.860  29.999  1.00  0.99           C  
ATOM   8092  CZ2 TRP A 531     -34.025  37.503  30.764  1.00  0.99           C  
ATOM   8093  CZ3 TRP A 531     -35.895  37.066  29.352  1.00  0.99           C  
ATOM   8094  CH2 TRP A 531     -34.860  37.858  29.740  1.00  0.99           C  
ATOM   8095  H   TRP A 531     -36.378  33.475  34.507  1.00  0.99           H  
ATOM   8096  HA  TRP A 531     -37.923  34.264  32.210  1.00  0.99           H  
ATOM   8097 1HB  TRP A 531     -35.599  32.375  32.555  1.00  0.99           H  
ATOM   8098 2HB  TRP A 531     -36.252  32.747  30.975  1.00  0.99           H  
ATOM   8099  HD1 TRP A 531     -33.830  33.892  33.479  1.00  0.99           H  
ATOM   8100  HE1 TRP A 531     -32.828  36.132  32.883  1.00  0.99           H  
ATOM   8101  HE3 TRP A 531     -36.971  35.222  29.698  1.00  0.99           H  
ATOM   8102  HZ2 TRP A 531     -33.200  38.144  31.056  1.00  0.99           H  
ATOM   8103  HZ3 TRP A 531     -36.546  37.362  28.532  1.00  0.99           H  
ATOM   8104  HH2 TRP A 531     -34.688  38.793  29.225  1.00  0.99           H  
ATOM   8105  N   ASN A 532     -38.385  31.140  33.100  1.00  1.01           N  
ATOM   8106  CA  ASN A 532     -39.144  29.940  32.781  1.00  1.01           C  
ATOM   8107  C   ASN A 532     -40.547  29.895  33.392  1.00  1.01           C  
ATOM   8108  O   ASN A 532     -41.461  29.339  32.779  1.00  1.01           O  
ATOM   8109  CB  ASN A 532     -38.373  28.703  33.211  1.00  1.01           C  
ATOM   8110  CG  ASN A 532     -37.074  28.491  32.430  1.00  1.01           C  
ATOM   8111  OD1 ASN A 532     -36.976  28.814  31.239  1.00  1.01           O  
ATOM   8112  ND2 ASN A 532     -36.087  27.936  33.091  1.00  1.01           N  
ATOM   8113  H   ASN A 532     -37.852  31.171  33.964  1.00  1.01           H  
ATOM   8114  HA  ASN A 532     -39.271  29.902  31.699  1.00  1.01           H  
ATOM   8115 1HB  ASN A 532     -38.137  28.782  34.273  1.00  1.01           H  
ATOM   8116 2HB  ASN A 532     -39.004  27.826  33.085  1.00  1.01           H  
ATOM   8117 1HD2 ASN A 532     -35.212  27.759  32.635  1.00  1.01           H  
ATOM   8118 2HD2 ASN A 532     -36.211  27.686  34.049  1.00  1.01           H  
ATOM   8119  N   ARG A 533     -40.730  30.431  34.606  1.00  1.04           N  
ATOM   8120  CA  ARG A 533     -42.027  30.329  35.265  1.00  1.04           C  
ATOM   8121  C   ARG A 533     -42.830  31.624  35.214  1.00  1.04           C  
ATOM   8122  O   ARG A 533     -44.056  31.585  35.118  1.00  1.04           O  
ATOM   8123  CB  ARG A 533     -41.841  29.972  36.725  1.00  1.04           C  
ATOM   8124  CG  ARG A 533     -41.194  28.625  36.986  1.00  1.04           C  
ATOM   8125  CD  ARG A 533     -40.937  28.433  38.441  1.00  1.04           C  
ATOM   8126  NE  ARG A 533     -40.275  27.169  38.729  1.00  1.04           N  
ATOM   8127  CZ  ARG A 533     -39.743  26.842  39.925  1.00  1.04           C  
ATOM   8128  NH1 ARG A 533     -39.794  27.693  40.928  1.00  1.04           N  
ATOM   8129  NH2 ARG A 533     -39.167  25.665  40.092  1.00  1.04           N  
ATOM   8130  H   ARG A 533     -39.978  30.898  35.106  1.00  1.04           H  
ATOM   8131  HA  ARG A 533     -42.603  29.544  34.777  1.00  1.04           H  
ATOM   8132 1HB  ARG A 533     -41.256  30.730  37.225  1.00  1.04           H  
ATOM   8133 2HB  ARG A 533     -42.815  29.954  37.207  1.00  1.04           H  
ATOM   8134 1HG  ARG A 533     -41.846  27.828  36.631  1.00  1.04           H  
ATOM   8135 2HG  ARG A 533     -40.238  28.580  36.459  1.00  1.04           H  
ATOM   8136 1HD  ARG A 533     -40.301  29.240  38.798  1.00  1.04           H  
ATOM   8137 2HD  ARG A 533     -41.882  28.453  38.979  1.00  1.04           H  
ATOM   8138  HE  ARG A 533     -40.216  26.486  37.985  1.00  1.04           H  
ATOM   8139 1HH1 ARG A 533     -40.235  28.593  40.805  1.00  1.04           H  
ATOM   8140 2HH1 ARG A 533     -39.394  27.445  41.822  1.00  1.04           H  
ATOM   8141 1HH2 ARG A 533     -39.126  25.009  39.324  1.00  1.04           H  
ATOM   8142 2HH2 ARG A 533     -38.770  25.419  40.987  1.00  1.04           H  
ATOM   8143  N   PHE A 534     -42.154  32.773  35.327  1.00  1.07           N  
ATOM   8144  CA  PHE A 534     -42.868  34.045  35.352  1.00  1.07           C  
ATOM   8145  C   PHE A 534     -42.999  34.757  34.028  1.00  1.07           C  
ATOM   8146  O   PHE A 534     -44.103  35.111  33.601  1.00  1.07           O  
ATOM   8147  CB  PHE A 534     -42.200  35.032  36.307  1.00  1.07           C  
ATOM   8148  CG  PHE A 534     -42.800  36.413  36.237  1.00  1.07           C  
ATOM   8149  CD1 PHE A 534     -44.036  36.701  36.787  1.00  1.07           C  
ATOM   8150  CD2 PHE A 534     -42.104  37.433  35.592  1.00  1.07           C  
ATOM   8151  CE1 PHE A 534     -44.564  37.979  36.694  1.00  1.07           C  
ATOM   8152  CE2 PHE A 534     -42.623  38.699  35.498  1.00  1.07           C  
ATOM   8153  CZ  PHE A 534     -43.857  38.974  36.052  1.00  1.07           C  
ATOM   8154  H   PHE A 534     -41.129  32.779  35.403  1.00  1.07           H  
ATOM   8155  HA  PHE A 534     -43.875  33.850  35.719  1.00  1.07           H  
ATOM   8156 1HB  PHE A 534     -42.284  34.671  37.328  1.00  1.07           H  
ATOM   8157 2HB  PHE A 534     -41.147  35.109  36.071  1.00  1.07           H  
ATOM   8158  HD1 PHE A 534     -44.594  35.912  37.293  1.00  1.07           H  
ATOM   8159  HD2 PHE A 534     -41.134  37.207  35.154  1.00  1.07           H  
ATOM   8160  HE1 PHE A 534     -45.539  38.198  37.130  1.00  1.07           H  
ATOM   8161  HE2 PHE A 534     -42.066  39.479  34.988  1.00  1.07           H  
ATOM   8162  HZ  PHE A 534     -44.276  39.976  35.984  1.00  1.07           H  
ATOM   8163  N   LEU A 535     -41.868  35.026  33.397  1.00  1.09           N  
ATOM   8164  CA  LEU A 535     -41.895  35.886  32.247  1.00  1.09           C  
ATOM   8165  C   LEU A 535     -42.881  35.384  31.172  1.00  1.09           C  
ATOM   8166  O   LEU A 535     -43.596  36.213  30.623  1.00  1.09           O  
ATOM   8167  CB  LEU A 535     -40.500  36.111  31.649  1.00  1.09           C  
ATOM   8168  CG  LEU A 535     -40.483  37.274  30.669  1.00  1.09           C  
ATOM   8169  CD1 LEU A 535     -40.785  38.529  31.510  1.00  1.09           C  
ATOM   8170  CD2 LEU A 535     -39.185  37.396  29.985  1.00  1.09           C  
ATOM   8171  H   LEU A 535     -40.989  34.673  33.755  1.00  1.09           H  
ATOM   8172  HA  LEU A 535     -42.251  36.860  32.579  1.00  1.09           H  
ATOM   8173 1HB  LEU A 535     -39.799  36.328  32.458  1.00  1.09           H  
ATOM   8174 2HB  LEU A 535     -40.154  35.236  31.119  1.00  1.09           H  
ATOM   8175  HG  LEU A 535     -41.263  37.155  29.933  1.00  1.09           H  
ATOM   8176 1HD1 LEU A 535     -40.783  39.402  30.909  1.00  1.09           H  
ATOM   8177 2HD1 LEU A 535     -41.754  38.421  31.996  1.00  1.09           H  
ATOM   8178 3HD1 LEU A 535     -40.010  38.639  32.267  1.00  1.09           H  
ATOM   8179 1HD2 LEU A 535     -39.206  38.259  29.318  1.00  1.09           H  
ATOM   8180 2HD2 LEU A 535     -38.408  37.533  30.734  1.00  1.09           H  
ATOM   8181 3HD2 LEU A 535     -38.999  36.494  29.410  1.00  1.09           H  
ATOM   8182  N   PRO A 536     -42.974  34.060  30.827  1.00  1.12           N  
ATOM   8183  CA  PRO A 536     -43.913  33.519  29.852  1.00  1.12           C  
ATOM   8184  C   PRO A 536     -45.374  33.791  30.203  1.00  1.12           C  
ATOM   8185  O   PRO A 536     -46.242  33.821  29.326  1.00  1.12           O  
ATOM   8186  CB  PRO A 536     -43.610  32.012  29.874  1.00  1.12           C  
ATOM   8187  CG  PRO A 536     -42.197  31.913  30.372  1.00  1.12           C  
ATOM   8188  CD  PRO A 536     -42.084  33.011  31.397  1.00  1.12           C  
ATOM   8189  HA  PRO A 536     -43.673  33.930  28.863  1.00  1.12           H  
ATOM   8190 1HB  PRO A 536     -44.330  31.498  30.531  1.00  1.12           H  
ATOM   8191 2HB  PRO A 536     -43.736  31.587  28.867  1.00  1.12           H  
ATOM   8192 1HG  PRO A 536     -42.015  30.918  30.804  1.00  1.12           H  
ATOM   8193 2HG  PRO A 536     -41.478  32.032  29.550  1.00  1.12           H  
ATOM   8194 1HD  PRO A 536     -42.481  32.620  32.339  1.00  1.12           H  
ATOM   8195 2HD  PRO A 536     -41.062  33.322  31.481  1.00  1.12           H  
ATOM   8196  N   LYS A 537     -45.671  34.010  31.488  1.00  1.16           N  
ATOM   8197  CA  LYS A 537     -47.043  34.271  31.879  1.00  1.16           C  
ATOM   8198  C   LYS A 537     -47.334  35.714  31.551  1.00  1.16           C  
ATOM   8199  O   LYS A 537     -48.406  36.059  31.046  1.00  1.16           O  
ATOM   8200  CB  LYS A 537     -47.241  33.992  33.363  1.00  1.16           C  
ATOM   8201  CG  LYS A 537     -47.143  32.527  33.725  1.00  1.16           C  
ATOM   8202  CD  LYS A 537     -47.312  32.311  35.212  1.00  1.16           C  
ATOM   8203  CE  LYS A 537     -47.247  30.832  35.560  1.00  1.16           C  
ATOM   8204  NZ  LYS A 537     -47.304  30.610  37.020  1.00  1.16           N  
ATOM   8205  H   LYS A 537     -44.957  34.035  32.210  1.00  1.16           H  
ATOM   8206  HA  LYS A 537     -47.714  33.638  31.300  1.00  1.16           H  
ATOM   8207 1HB  LYS A 537     -46.502  34.535  33.945  1.00  1.16           H  
ATOM   8208 2HB  LYS A 537     -48.223  34.345  33.671  1.00  1.16           H  
ATOM   8209 1HG  LYS A 537     -47.899  31.960  33.185  1.00  1.16           H  
ATOM   8210 2HG  LYS A 537     -46.155  32.160  33.431  1.00  1.16           H  
ATOM   8211 1HD  LYS A 537     -46.507  32.830  35.740  1.00  1.16           H  
ATOM   8212 2HD  LYS A 537     -48.265  32.720  35.541  1.00  1.16           H  
ATOM   8213 1HE  LYS A 537     -48.087  30.321  35.093  1.00  1.16           H  
ATOM   8214 2HE  LYS A 537     -46.320  30.411  35.174  1.00  1.16           H  
ATOM   8215 1HZ  LYS A 537     -47.259  29.622  37.211  1.00  1.16           H  
ATOM   8216 2HZ  LYS A 537     -46.516  31.076  37.451  1.00  1.16           H  
ATOM   8217 3HZ  LYS A 537     -48.162  30.988  37.386  1.00  1.16           H  
ATOM   8218  N   LEU A 538     -46.328  36.552  31.792  1.00  1.24           N  
ATOM   8219  CA  LEU A 538     -46.439  37.969  31.519  1.00  1.24           C  
ATOM   8220  C   LEU A 538     -46.558  38.165  30.011  1.00  1.24           C  
ATOM   8221  O   LEU A 538     -47.435  38.895  29.547  1.00  1.24           O  
ATOM   8222  CB  LEU A 538     -45.244  38.720  32.124  1.00  1.24           C  
ATOM   8223  CG  LEU A 538     -45.238  40.223  31.929  1.00  1.24           C  
ATOM   8224  CD1 LEU A 538     -46.496  40.801  32.496  1.00  1.24           C  
ATOM   8225  CD2 LEU A 538     -44.062  40.801  32.672  1.00  1.24           C  
ATOM   8226  H   LEU A 538     -45.470  36.181  32.209  1.00  1.24           H  
ATOM   8227  HA  LEU A 538     -47.348  38.344  31.987  1.00  1.24           H  
ATOM   8228 1HB  LEU A 538     -45.200  38.508  33.191  1.00  1.24           H  
ATOM   8229 2HB  LEU A 538     -44.336  38.339  31.670  1.00  1.24           H  
ATOM   8230  HG  LEU A 538     -45.170  40.465  30.866  1.00  1.24           H  
ATOM   8231 1HD1 LEU A 538     -46.477  41.862  32.376  1.00  1.24           H  
ATOM   8232 2HD1 LEU A 538     -47.358  40.388  31.970  1.00  1.24           H  
ATOM   8233 3HD1 LEU A 538     -46.563  40.560  33.554  1.00  1.24           H  
ATOM   8234 1HD2 LEU A 538     -44.040  41.883  32.550  1.00  1.24           H  
ATOM   8235 2HD2 LEU A 538     -44.156  40.565  33.713  1.00  1.24           H  
ATOM   8236 3HD2 LEU A 538     -43.150  40.370  32.294  1.00  1.24           H  
ATOM   8237  N   LEU A 539     -45.719  37.452  29.257  1.00  1.37           N  
ATOM   8238  CA  LEU A 539     -45.732  37.507  27.801  1.00  1.37           C  
ATOM   8239  C   LEU A 539     -47.054  37.007  27.235  1.00  1.37           C  
ATOM   8240  O   LEU A 539     -47.571  37.570  26.274  1.00  1.37           O  
ATOM   8241  CB  LEU A 539     -44.576  36.664  27.260  1.00  1.37           C  
ATOM   8242  CG  LEU A 539     -43.221  37.259  27.537  1.00  1.37           C  
ATOM   8243  CD1 LEU A 539     -42.108  36.287  27.209  1.00  1.37           C  
ATOM   8244  CD2 LEU A 539     -43.093  38.457  26.714  1.00  1.37           C  
ATOM   8245  H   LEU A 539     -45.025  36.873  29.722  1.00  1.37           H  
ATOM   8246  HA  LEU A 539     -45.597  38.545  27.495  1.00  1.37           H  
ATOM   8247 1HB  LEU A 539     -44.622  35.686  27.712  1.00  1.37           H  
ATOM   8248 2HB  LEU A 539     -44.689  36.558  26.183  1.00  1.37           H  
ATOM   8249  HG  LEU A 539     -43.153  37.530  28.584  1.00  1.37           H  
ATOM   8250 1HD1 LEU A 539     -41.152  36.753  27.412  1.00  1.37           H  
ATOM   8251 2HD1 LEU A 539     -42.208  35.398  27.823  1.00  1.37           H  
ATOM   8252 3HD1 LEU A 539     -42.161  36.013  26.156  1.00  1.37           H  
ATOM   8253 1HD2 LEU A 539     -42.150  38.885  26.924  1.00  1.37           H  
ATOM   8254 2HD2 LEU A 539     -43.158  38.185  25.658  1.00  1.37           H  
ATOM   8255 3HD2 LEU A 539     -43.889  39.161  26.957  1.00  1.37           H  
ATOM   8256  N   SER A 540     -47.625  35.962  27.837  1.00  1.56           N  
ATOM   8257  CA  SER A 540     -48.913  35.471  27.382  1.00  1.56           C  
ATOM   8258  C   SER A 540     -49.994  36.525  27.627  1.00  1.56           C  
ATOM   8259  O   SER A 540     -50.866  36.741  26.784  1.00  1.56           O  
ATOM   8260  CB  SER A 540     -49.273  34.190  28.109  1.00  1.56           C  
ATOM   8261  OG  SER A 540     -48.384  33.152  27.780  1.00  1.56           O  
ATOM   8262  H   SER A 540     -47.158  35.477  28.600  1.00  1.56           H  
ATOM   8263  HA  SER A 540     -48.853  35.272  26.313  1.00  1.56           H  
ATOM   8264 1HB  SER A 540     -49.249  34.364  29.184  1.00  1.56           H  
ATOM   8265 2HB  SER A 540     -50.288  33.901  27.848  1.00  1.56           H  
ATOM   8266  HG  SER A 540     -47.529  33.391  28.205  1.00  1.56           H  
ATOM   8267  N   ALA A 541     -49.932  37.184  28.793  1.00  1.79           N  
ATOM   8268  CA  ALA A 541     -50.888  38.223  29.164  1.00  1.79           C  
ATOM   8269  C   ALA A 541     -50.864  39.428  28.220  1.00  1.79           C  
ATOM   8270  O   ALA A 541     -51.920  39.995  27.917  1.00  1.79           O  
ATOM   8271  CB  ALA A 541     -50.604  38.708  30.578  1.00  1.79           C  
ATOM   8272  H   ALA A 541     -49.205  36.937  29.465  1.00  1.79           H  
ATOM   8273  HA  ALA A 541     -51.884  37.783  29.127  1.00  1.79           H  
ATOM   8274 1HB  ALA A 541     -51.343  39.451  30.861  1.00  1.79           H  
ATOM   8275 2HB  ALA A 541     -50.650  37.864  31.265  1.00  1.79           H  
ATOM   8276 3HB  ALA A 541     -49.618  39.149  30.620  1.00  1.79           H  
ATOM   8277  N   THR A 542     -49.667  39.810  27.762  1.00  2.05           N  
ATOM   8278  CA  THR A 542     -49.507  40.980  26.905  1.00  2.05           C  
ATOM   8279  C   THR A 542     -48.108  41.087  26.302  1.00  2.05           C  
ATOM   8280  O   THR A 542     -47.969  41.126  25.078  1.00  2.05           O  
ATOM   8281  OXT THR A 542     -47.237  41.583  27.013  1.00  2.05           O  
ATOM   8282  CB  THR A 542     -49.798  42.263  27.707  1.00  2.05           C  
ATOM   8283  OG1 THR A 542     -49.665  43.409  26.855  1.00  2.05           O  
ATOM   8284  CG2 THR A 542     -48.833  42.377  28.881  1.00  2.05           C  
ATOM   8285  H   THR A 542     -48.841  39.296  28.073  1.00  2.05           H  
ATOM   8286  HA  THR A 542     -50.223  40.901  26.087  1.00  2.05           H  
ATOM   8287  HB  THR A 542     -50.815  42.232  28.091  1.00  2.05           H  
ATOM   8288  HG1 THR A 542     -50.333  43.370  26.163  1.00  2.05           H  
ATOM   8289 1HG2 THR A 542     -49.062  43.282  29.434  1.00  2.05           H  
ATOM   8290 2HG2 THR A 542     -48.942  41.511  29.536  1.00  2.05           H  
ATOM   8291 3HG2 THR A 542     -47.809  42.424  28.522  1.00  2.05           H  
ENDMDL

REMARK ID 656706 DOMAINID 649866 MODEL 3 4EY7_1
MODEL     3
ATOM      1  N   GLY A   1      -0.111   7.416   0.844  1.00  3.45           N  
ATOM      2  CA  GLY A   1      -0.492   6.009   0.825  1.00  3.45           C  
ATOM      3  C   GLY A   1       0.535   5.149   1.551  1.00  3.45           C  
ATOM      4  O   GLY A   1       1.734   5.422   1.505  1.00  3.45           O  
ATOM      5  H   GLY A   1       0.700   7.692   1.377  1.00  3.45           H  
ATOM      6 1HA  GLY A   1      -1.469   5.889   1.294  1.00  3.45           H  
ATOM      7 2HA  GLY A   1      -0.588   5.671  -0.207  1.00  3.45           H  
ATOM      8  N   ARG A   2       0.059   4.112   2.231  1.00  2.78           N  
ATOM      9  CA  ARG A   2       0.936   3.198   2.959  1.00  2.78           C  
ATOM     10  C   ARG A   2       1.517   2.141   2.032  1.00  2.78           C  
ATOM     11  O   ARG A   2       0.785   1.513   1.265  1.00  2.78           O  
ATOM     12  CB  ARG A   2       0.175   2.512   4.084  1.00  2.78           C  
ATOM     13  CG  ARG A   2       1.002   1.566   4.948  1.00  2.78           C  
ATOM     14  CD  ARG A   2       0.197   0.993   6.066  1.00  2.78           C  
ATOM     15  NE  ARG A   2       0.976   0.073   6.885  1.00  2.78           N  
ATOM     16  CZ  ARG A   2       0.487  -0.635   7.925  1.00  2.78           C  
ATOM     17  NH1 ARG A   2      -0.778  -0.521   8.266  1.00  2.78           N  
ATOM     18  NH2 ARG A   2       1.282  -1.446   8.601  1.00  2.78           N  
ATOM     19  H   ARG A   2      -0.936   3.946   2.236  1.00  2.78           H  
ATOM     20  HA  ARG A   2       1.758   3.772   3.389  1.00  2.78           H  
ATOM     21 1HB  ARG A   2      -0.260   3.263   4.741  1.00  2.78           H  
ATOM     22 2HB  ARG A   2      -0.644   1.931   3.662  1.00  2.78           H  
ATOM     23 1HG  ARG A   2       1.364   0.739   4.335  1.00  2.78           H  
ATOM     24 2HG  ARG A   2       1.853   2.101   5.368  1.00  2.78           H  
ATOM     25 1HD  ARG A   2      -0.164   1.797   6.705  1.00  2.78           H  
ATOM     26 2HD  ARG A   2      -0.650   0.447   5.655  1.00  2.78           H  
ATOM     27  HE  ARG A   2       1.954  -0.045   6.653  1.00  2.78           H  
ATOM     28 1HH1 ARG A   2      -1.387   0.097   7.750  1.00  2.78           H  
ATOM     29 2HH1 ARG A   2      -1.140  -1.053   9.045  1.00  2.78           H  
ATOM     30 1HH2 ARG A   2       2.255  -1.535   8.339  1.00  2.78           H  
ATOM     31 2HH2 ARG A   2       0.918  -1.976   9.379  1.00  2.78           H  
ATOM     32  N   GLU A   3       2.828   1.942   2.098  1.00  2.15           N  
ATOM     33  CA  GLU A   3       3.467   0.927   1.271  1.00  2.15           C  
ATOM     34  C   GLU A   3       3.324  -0.457   1.882  1.00  2.15           C  
ATOM     35  O   GLU A   3       3.311  -0.610   3.105  1.00  2.15           O  
ATOM     36  CB  GLU A   3       4.953   1.232   1.075  1.00  2.15           C  
ATOM     37  CG  GLU A   3       5.261   2.477   0.263  1.00  2.15           C  
ATOM     38  CD  GLU A   3       6.746   2.722   0.100  1.00  2.15           C  
ATOM     39  OE1 GLU A   3       7.480   2.527   1.043  1.00  2.15           O  
ATOM     40  OE2 GLU A   3       7.143   3.094  -0.979  1.00  2.15           O  
ATOM     41  H   GLU A   3       3.386   2.500   2.727  1.00  2.15           H  
ATOM     42  HA  GLU A   3       2.979   0.919   0.296  1.00  2.15           H  
ATOM     43 1HB  GLU A   3       5.430   1.338   2.048  1.00  2.15           H  
ATOM     44 2HB  GLU A   3       5.419   0.386   0.572  1.00  2.15           H  
ATOM     45 1HG  GLU A   3       4.812   2.372  -0.725  1.00  2.15           H  
ATOM     46 2HG  GLU A   3       4.803   3.339   0.749  1.00  2.15           H  
ATOM     47  N   ASP A   4       3.253  -1.464   1.023  1.00  1.63           N  
ATOM     48  CA  ASP A   4       3.224  -2.853   1.451  1.00  1.63           C  
ATOM     49  C   ASP A   4       4.640  -3.358   1.647  1.00  1.63           C  
ATOM     50  O   ASP A   4       5.374  -3.559   0.683  1.00  1.63           O  
ATOM     51  CB  ASP A   4       2.467  -3.721   0.448  1.00  1.63           C  
ATOM     52  CG  ASP A   4       2.339  -5.195   0.865  1.00  1.63           C  
ATOM     53  OD1 ASP A   4       3.082  -5.658   1.730  1.00  1.63           O  
ATOM     54  OD2 ASP A   4       1.480  -5.856   0.302  1.00  1.63           O  
ATOM     55  H   ASP A   4       3.236  -1.254   0.037  1.00  1.63           H  
ATOM     56  HA  ASP A   4       2.704  -2.910   2.408  1.00  1.63           H  
ATOM     57 1HB  ASP A   4       1.464  -3.313   0.304  1.00  1.63           H  
ATOM     58 2HB  ASP A   4       2.975  -3.681  -0.515  1.00  1.63           H  
ATOM     59  N   ALA A   5       5.026  -3.559   2.900  1.00  1.25           N  
ATOM     60  CA  ALA A   5       6.390  -3.930   3.259  1.00  1.25           C  
ATOM     61  C   ALA A   5       6.863  -5.209   2.577  1.00  1.25           C  
ATOM     62  O   ALA A   5       8.059  -5.376   2.333  1.00  1.25           O  
ATOM     63  CB  ALA A   5       6.507  -4.101   4.759  1.00  1.25           C  
ATOM     64  H   ALA A   5       4.348  -3.406   3.634  1.00  1.25           H  
ATOM     65  HA  ALA A   5       7.040  -3.129   2.945  1.00  1.25           H  
ATOM     66 1HB  ALA A   5       7.539  -4.338   5.017  1.00  1.25           H  
ATOM     67 2HB  ALA A   5       6.212  -3.176   5.253  1.00  1.25           H  
ATOM     68 3HB  ALA A   5       5.855  -4.912   5.081  1.00  1.25           H  
ATOM     69  N   GLU A   6       5.953  -6.127   2.262  1.00  1.00           N  
ATOM     70  CA  GLU A   6       6.376  -7.387   1.658  1.00  1.00           C  
ATOM     71  C   GLU A   6       6.967  -7.186   0.269  1.00  1.00           C  
ATOM     72  O   GLU A   6       7.688  -8.052  -0.237  1.00  1.00           O  
ATOM     73  CB  GLU A   6       5.235  -8.395   1.621  1.00  1.00           C  
ATOM     74  CG  GLU A   6       4.845  -8.907   3.003  1.00  1.00           C  
ATOM     75  CD  GLU A   6       3.742  -9.906   2.976  1.00  1.00           C  
ATOM     76  OE1 GLU A   6       3.083 -10.020   1.965  1.00  1.00           O  
ATOM     77  OE2 GLU A   6       3.553 -10.578   3.960  1.00  1.00           O  
ATOM     78  H   GLU A   6       4.947  -5.937   2.386  1.00  1.00           H  
ATOM     79  HA  GLU A   6       7.160  -7.810   2.287  1.00  1.00           H  
ATOM     80 1HB  GLU A   6       4.359  -7.931   1.167  1.00  1.00           H  
ATOM     81 2HB  GLU A   6       5.519  -9.243   1.003  1.00  1.00           H  
ATOM     82 1HG  GLU A   6       5.719  -9.357   3.472  1.00  1.00           H  
ATOM     83 2HG  GLU A   6       4.538  -8.054   3.609  1.00  1.00           H  
ATOM     84  N   LEU A   7       6.615  -6.066  -0.362  1.00  0.85           N  
ATOM     85  CA  LEU A   7       7.057  -5.731  -1.696  1.00  0.85           C  
ATOM     86  C   LEU A   7       8.195  -4.716  -1.673  1.00  0.85           C  
ATOM     87  O   LEU A   7       8.574  -4.168  -2.711  1.00  0.85           O  
ATOM     88  CB  LEU A   7       5.862  -5.215  -2.477  1.00  0.85           C  
ATOM     89  CG  LEU A   7       4.729  -6.261  -2.614  1.00  0.85           C  
ATOM     90  CD1 LEU A   7       3.557  -5.649  -3.319  1.00  0.85           C  
ATOM     91  CD2 LEU A   7       5.265  -7.473  -3.377  1.00  0.85           C  
ATOM     92  H   LEU A   7       6.036  -5.380   0.124  1.00  0.85           H  
ATOM     93  HA  LEU A   7       7.421  -6.637  -2.179  1.00  0.85           H  
ATOM     94 1HB  LEU A   7       5.458  -4.340  -1.962  1.00  0.85           H  
ATOM     95 2HB  LEU A   7       6.181  -4.923  -3.471  1.00  0.85           H  
ATOM     96  HG  LEU A   7       4.396  -6.575  -1.620  1.00  0.85           H  
ATOM     97 1HD1 LEU A   7       2.761  -6.381  -3.409  1.00  0.85           H  
ATOM     98 2HD1 LEU A   7       3.200  -4.794  -2.747  1.00  0.85           H  
ATOM     99 3HD1 LEU A   7       3.866  -5.322  -4.295  1.00  0.85           H  
ATOM    100 1HD2 LEU A   7       4.493  -8.222  -3.473  1.00  0.85           H  
ATOM    101 2HD2 LEU A   7       5.597  -7.165  -4.370  1.00  0.85           H  
ATOM    102 3HD2 LEU A   7       6.110  -7.902  -2.833  1.00  0.85           H  
ATOM    103  N   LEU A   8       8.735  -4.430  -0.490  1.00  0.78           N  
ATOM    104  CA  LEU A   8       9.841  -3.493  -0.419  1.00  0.78           C  
ATOM    105  C   LEU A   8      11.145  -4.253  -0.236  1.00  0.78           C  
ATOM    106  O   LEU A   8      11.201  -5.276   0.457  1.00  0.78           O  
ATOM    107  CB  LEU A   8       9.648  -2.493   0.732  1.00  0.78           C  
ATOM    108  CG  LEU A   8       8.373  -1.637   0.669  1.00  0.78           C  
ATOM    109  CD1 LEU A   8       8.303  -0.739   1.898  1.00  0.78           C  
ATOM    110  CD2 LEU A   8       8.368  -0.829  -0.616  1.00  0.78           C  
ATOM    111  H   LEU A   8       8.405  -4.872   0.369  1.00  0.78           H  
ATOM    112  HA  LEU A   8       9.898  -2.936  -1.351  1.00  0.78           H  
ATOM    113 1HB  LEU A   8       9.618  -3.055   1.666  1.00  0.78           H  
ATOM    114 2HB  LEU A   8      10.507  -1.826   0.758  1.00  0.78           H  
ATOM    115  HG  LEU A   8       7.507  -2.286   0.680  1.00  0.78           H  
ATOM    116 1HD1 LEU A   8       7.396  -0.149   1.862  1.00  0.78           H  
ATOM    117 2HD1 LEU A   8       8.306  -1.332   2.799  1.00  0.78           H  
ATOM    118 3HD1 LEU A   8       9.147  -0.079   1.915  1.00  0.78           H  
ATOM    119 1HD2 LEU A   8       7.460  -0.230  -0.672  1.00  0.78           H  
ATOM    120 2HD2 LEU A   8       9.229  -0.170  -0.652  1.00  0.78           H  
ATOM    121 3HD2 LEU A   8       8.406  -1.512  -1.452  1.00  0.78           H  
ATOM    122  N   VAL A   9      12.204  -3.745  -0.843  1.00  0.75           N  
ATOM    123  CA  VAL A   9      13.517  -4.352  -0.674  1.00  0.75           C  
ATOM    124  C   VAL A   9      14.574  -3.273  -0.594  1.00  0.75           C  
ATOM    125  O   VAL A   9      14.509  -2.266  -1.305  1.00  0.75           O  
ATOM    126  CB  VAL A   9      13.811  -5.284  -1.861  1.00  0.75           C  
ATOM    127  CG1 VAL A   9      13.850  -4.497  -3.046  1.00  0.75           C  
ATOM    128  CG2 VAL A   9      15.108  -6.007  -1.707  1.00  0.75           C  
ATOM    129  H   VAL A   9      12.078  -2.931  -1.447  1.00  0.75           H  
ATOM    130  HA  VAL A   9      13.531  -4.928   0.251  1.00  0.75           H  
ATOM    131  HB  VAL A   9      12.998  -6.004  -1.947  1.00  0.75           H  
ATOM    132 1HG1 VAL A   9      14.014  -5.127  -3.903  1.00  0.75           H  
ATOM    133 2HG1 VAL A   9      12.906  -3.992  -3.126  1.00  0.75           H  
ATOM    134 3HG1 VAL A   9      14.654  -3.768  -2.969  1.00  0.75           H  
ATOM    135 1HG2 VAL A   9      15.270  -6.658  -2.566  1.00  0.75           H  
ATOM    136 2HG2 VAL A   9      15.922  -5.299  -1.646  1.00  0.75           H  
ATOM    137 3HG2 VAL A   9      15.074  -6.601  -0.804  1.00  0.75           H  
ATOM    138  N   THR A  10      15.565  -3.478   0.254  1.00  0.75           N  
ATOM    139  CA  THR A  10      16.642  -2.514   0.319  1.00  0.75           C  
ATOM    140  C   THR A  10      17.842  -3.061  -0.417  1.00  0.75           C  
ATOM    141  O   THR A  10      18.286  -4.183  -0.170  1.00  0.75           O  
ATOM    142  CB  THR A  10      17.021  -2.167   1.767  1.00  0.75           C  
ATOM    143  OG1 THR A  10      15.886  -1.609   2.447  1.00  0.75           O  
ATOM    144  CG2 THR A  10      18.150  -1.136   1.762  1.00  0.75           C  
ATOM    145  H   THR A  10      15.582  -4.309   0.831  1.00  0.75           H  
ATOM    146  HA  THR A  10      16.339  -1.596  -0.181  1.00  0.75           H  
ATOM    147  HB  THR A  10      17.348  -3.065   2.290  1.00  0.75           H  
ATOM    148  HG1 THR A  10      16.135  -1.382   3.347  1.00  0.75           H  
ATOM    149 1HG2 THR A  10      18.417  -0.882   2.785  1.00  0.75           H  
ATOM    150 2HG2 THR A  10      19.023  -1.547   1.254  1.00  0.75           H  
ATOM    151 3HG2 THR A  10      17.820  -0.238   1.237  1.00  0.75           H  
ATOM    152  N   VAL A  11      18.353  -2.259  -1.330  1.00  0.77           N  
ATOM    153  CA  VAL A  11      19.495  -2.602  -2.145  1.00  0.77           C  
ATOM    154  C   VAL A  11      20.543  -1.510  -1.990  1.00  0.77           C  
ATOM    155  O   VAL A  11      20.265  -0.442  -1.441  1.00  0.77           O  
ATOM    156  CB  VAL A  11      19.075  -2.797  -3.628  1.00  0.77           C  
ATOM    157  CG1 VAL A  11      18.072  -3.938  -3.752  1.00  0.77           C  
ATOM    158  CG2 VAL A  11      18.440  -1.568  -4.159  1.00  0.77           C  
ATOM    159  H   VAL A  11      17.925  -1.344  -1.485  1.00  0.77           H  
ATOM    160  HA  VAL A  11      19.919  -3.543  -1.790  1.00  0.77           H  
ATOM    161  HB  VAL A  11      19.951  -3.042  -4.212  1.00  0.77           H  
ATOM    162 1HG1 VAL A  11      17.812  -4.058  -4.790  1.00  0.77           H  
ATOM    163 2HG1 VAL A  11      18.518  -4.858  -3.376  1.00  0.77           H  
ATOM    164 3HG1 VAL A  11      17.176  -3.709  -3.180  1.00  0.77           H  
ATOM    165 1HG2 VAL A  11      18.163  -1.719  -5.196  1.00  0.77           H  
ATOM    166 2HG2 VAL A  11      17.556  -1.369  -3.578  1.00  0.77           H  
ATOM    167 3HG2 VAL A  11      19.112  -0.737  -4.088  1.00  0.77           H  
ATOM    168  N   ARG A  12      21.752  -1.747  -2.484  1.00  0.78           N  
ATOM    169  CA  ARG A  12      22.805  -0.744  -2.371  1.00  0.78           C  
ATOM    170  C   ARG A  12      22.451   0.544  -3.112  1.00  0.78           C  
ATOM    171  O   ARG A  12      22.977   1.610  -2.807  1.00  0.78           O  
ATOM    172  CB  ARG A  12      24.124  -1.309  -2.865  1.00  0.78           C  
ATOM    173  CG  ARG A  12      24.709  -2.369  -1.932  1.00  0.78           C  
ATOM    174  CD  ARG A  12      26.003  -2.940  -2.409  1.00  0.78           C  
ATOM    175  NE  ARG A  12      26.530  -3.899  -1.441  1.00  0.78           N  
ATOM    176  CZ  ARG A  12      27.677  -4.598  -1.568  1.00  0.78           C  
ATOM    177  NH1 ARG A  12      28.436  -4.464  -2.629  1.00  0.78           N  
ATOM    178  NH2 ARG A  12      28.040  -5.429  -0.606  1.00  0.78           N  
ATOM    179  H   ARG A  12      21.956  -2.636  -2.931  1.00  0.78           H  
ATOM    180  HA  ARG A  12      22.928  -0.502  -1.315  1.00  0.78           H  
ATOM    181 1HB  ARG A  12      23.984  -1.768  -3.844  1.00  0.78           H  
ATOM    182 2HB  ARG A  12      24.854  -0.509  -2.974  1.00  0.78           H  
ATOM    183 1HG  ARG A  12      24.873  -1.930  -0.948  1.00  0.78           H  
ATOM    184 2HG  ARG A  12      23.998  -3.193  -1.844  1.00  0.78           H  
ATOM    185 1HD  ARG A  12      25.849  -3.455  -3.357  1.00  0.78           H  
ATOM    186 2HD  ARG A  12      26.737  -2.147  -2.543  1.00  0.78           H  
ATOM    187  HE  ARG A  12      25.987  -4.051  -0.603  1.00  0.78           H  
ATOM    188 1HH1 ARG A  12      28.158  -3.851  -3.411  1.00  0.78           H  
ATOM    189 2HH1 ARG A  12      29.286  -4.995  -2.711  1.00  0.78           H  
ATOM    190 1HH2 ARG A  12      27.456  -5.539   0.212  1.00  0.78           H  
ATOM    191 2HH2 ARG A  12      28.892  -5.957  -0.695  1.00  0.78           H  
ATOM    192  N   GLY A  13      21.552   0.435  -4.081  1.00  0.79           N  
ATOM    193  CA  GLY A  13      21.093   1.551  -4.885  1.00  0.79           C  
ATOM    194  C   GLY A  13      19.888   2.317  -4.288  1.00  0.79           C  
ATOM    195  O   GLY A  13      19.328   3.181  -4.968  1.00  0.79           O  
ATOM    196  H   GLY A  13      21.169  -0.481  -4.258  1.00  0.79           H  
ATOM    197 1HA  GLY A  13      21.926   2.229  -5.041  1.00  0.79           H  
ATOM    198 2HA  GLY A  13      20.821   1.175  -5.866  1.00  0.79           H  
ATOM    199  N   GLY A  14      19.469   2.004  -3.051  1.00  0.77           N  
ATOM    200  CA  GLY A  14      18.301   2.666  -2.434  1.00  0.77           C  
ATOM    201  C   GLY A  14      17.165   1.668  -2.181  1.00  0.77           C  
ATOM    202  O   GLY A  14      17.398   0.463  -2.140  1.00  0.77           O  
ATOM    203  H   GLY A  14      19.950   1.279  -2.520  1.00  0.77           H  
ATOM    204 1HA  GLY A  14      18.601   3.131  -1.494  1.00  0.77           H  
ATOM    205 2HA  GLY A  14      17.946   3.470  -3.077  1.00  0.77           H  
ATOM    206  N   ARG A  15      15.942   2.139  -1.931  1.00  0.75           N  
ATOM    207  CA  ARG A  15      14.858   1.187  -1.676  1.00  0.75           C  
ATOM    208  C   ARG A  15      14.077   0.948  -2.961  1.00  0.75           C  
ATOM    209  O   ARG A  15      13.866   1.882  -3.729  1.00  0.75           O  
ATOM    210  CB  ARG A  15      13.912   1.678  -0.589  1.00  0.75           C  
ATOM    211  CG  ARG A  15      12.732   0.733  -0.303  1.00  0.75           C  
ATOM    212  CD  ARG A  15      11.817   1.251   0.735  1.00  0.75           C  
ATOM    213  NE  ARG A  15      12.391   1.225   2.065  1.00  0.75           N  
ATOM    214  CZ  ARG A  15      11.771   1.686   3.173  1.00  0.75           C  
ATOM    215  NH1 ARG A  15      10.560   2.204   3.091  1.00  0.75           N  
ATOM    216  NH2 ARG A  15      12.379   1.618   4.344  1.00  0.75           N  
ATOM    217  H   ARG A  15      15.731   3.141  -1.937  1.00  0.75           H  
ATOM    218  HA  ARG A  15      15.282   0.238  -1.352  1.00  0.75           H  
ATOM    219 1HB  ARG A  15      14.463   1.803   0.339  1.00  0.75           H  
ATOM    220 2HB  ARG A  15      13.508   2.650  -0.862  1.00  0.75           H  
ATOM    221 1HG  ARG A  15      12.147   0.578  -1.199  1.00  0.75           H  
ATOM    222 2HG  ARG A  15      13.122  -0.232   0.033  1.00  0.75           H  
ATOM    223 1HD  ARG A  15      11.551   2.280   0.496  1.00  0.75           H  
ATOM    224 2HD  ARG A  15      10.929   0.653   0.740  1.00  0.75           H  
ATOM    225  HE  ARG A  15      13.320   0.832   2.172  1.00  0.75           H  
ATOM    226 1HH1 ARG A  15      10.079   2.257   2.194  1.00  0.75           H  
ATOM    227 2HH1 ARG A  15      10.101   2.546   3.922  1.00  0.75           H  
ATOM    228 1HH2 ARG A  15      13.307   1.221   4.409  1.00  0.75           H  
ATOM    229 2HH2 ARG A  15      11.918   1.962   5.174  1.00  0.75           H  
ATOM    230  N   LEU A  16      13.706  -0.291  -3.233  1.00  0.72           N  
ATOM    231  CA  LEU A  16      12.907  -0.566  -4.419  1.00  0.72           C  
ATOM    232  C   LEU A  16      11.509  -0.993  -3.983  1.00  0.72           C  
ATOM    233  O   LEU A  16      11.346  -1.640  -2.941  1.00  0.72           O  
ATOM    234  CB  LEU A  16      13.525  -1.692  -5.232  1.00  0.72           C  
ATOM    235  CG  LEU A  16      14.967  -1.554  -5.615  1.00  0.72           C  
ATOM    236  CD1 LEU A  16      15.366  -2.815  -6.247  1.00  0.72           C  
ATOM    237  CD2 LEU A  16      15.164  -0.389  -6.536  1.00  0.72           C  
ATOM    238  H   LEU A  16      13.953  -1.044  -2.592  1.00  0.72           H  
ATOM    239  HA  LEU A  16      12.826   0.333  -5.029  1.00  0.72           H  
ATOM    240 1HB  LEU A  16      13.396  -2.591  -4.734  1.00  0.72           H  
ATOM    241 2HB  LEU A  16      12.963  -1.760  -6.167  1.00  0.72           H  
ATOM    242  HG  LEU A  16      15.568  -1.413  -4.728  1.00  0.72           H  
ATOM    243 1HD1 LEU A  16      16.412  -2.779  -6.532  1.00  0.72           H  
ATOM    244 2HD1 LEU A  16      15.205  -3.608  -5.537  1.00  0.72           H  
ATOM    245 3HD1 LEU A  16      14.763  -2.978  -7.102  1.00  0.72           H  
ATOM    246 1HD2 LEU A  16      16.214  -0.314  -6.809  1.00  0.72           H  
ATOM    247 2HD2 LEU A  16      14.558  -0.517  -7.438  1.00  0.72           H  
ATOM    248 3HD2 LEU A  16      14.864   0.507  -6.012  1.00  0.72           H  
ATOM    249  N   ARG A  17      10.508  -0.692  -4.806  1.00  0.69           N  
ATOM    250  CA  ARG A  17       9.138  -1.144  -4.545  1.00  0.69           C  
ATOM    251  C   ARG A  17       8.602  -1.996  -5.688  1.00  0.69           C  
ATOM    252  O   ARG A  17       8.605  -1.581  -6.851  1.00  0.69           O  
ATOM    253  CB  ARG A  17       8.242   0.053  -4.308  1.00  0.69           C  
ATOM    254  CG  ARG A  17       6.810  -0.231  -3.949  1.00  0.69           C  
ATOM    255  CD  ARG A  17       6.122   1.043  -3.589  1.00  0.69           C  
ATOM    256  NE  ARG A  17       5.883   1.910  -4.744  1.00  0.69           N  
ATOM    257  CZ  ARG A  17       5.716   3.256  -4.680  1.00  0.69           C  
ATOM    258  NH1 ARG A  17       5.820   3.899  -3.529  1.00  0.69           N  
ATOM    259  NH2 ARG A  17       5.448   3.944  -5.782  1.00  0.69           N  
ATOM    260  H   ARG A  17      10.702  -0.104  -5.617  1.00  0.69           H  
ATOM    261  HA  ARG A  17       9.139  -1.757  -3.647  1.00  0.69           H  
ATOM    262 1HB  ARG A  17       8.652   0.638  -3.493  1.00  0.69           H  
ATOM    263 2HB  ARG A  17       8.241   0.687  -5.193  1.00  0.69           H  
ATOM    264 1HG  ARG A  17       6.299  -0.678  -4.809  1.00  0.69           H  
ATOM    265 2HG  ARG A  17       6.758  -0.917  -3.107  1.00  0.69           H  
ATOM    266 1HD  ARG A  17       5.165   0.823  -3.120  1.00  0.69           H  
ATOM    267 2HD  ARG A  17       6.748   1.587  -2.885  1.00  0.69           H  
ATOM    268  HE  ARG A  17       5.792   1.471  -5.657  1.00  0.69           H  
ATOM    269 1HH1 ARG A  17       6.065   3.403  -2.658  1.00  0.69           H  
ATOM    270 2HH1 ARG A  17       5.696   4.897  -3.499  1.00  0.69           H  
ATOM    271 1HH2 ARG A  17       5.375   3.463  -6.699  1.00  0.69           H  
ATOM    272 2HH2 ARG A  17       5.322   4.941  -5.736  1.00  0.69           H  
ATOM    273  N   GLY A  18       8.148  -3.205  -5.348  1.00  0.69           N  
ATOM    274  CA  GLY A  18       7.643  -4.151  -6.329  1.00  0.69           C  
ATOM    275  C   GLY A  18       6.127  -4.286  -6.356  1.00  0.69           C  
ATOM    276  O   GLY A  18       5.391  -3.486  -5.768  1.00  0.69           O  
ATOM    277  H   GLY A  18       8.185  -3.503  -4.375  1.00  0.69           H  
ATOM    278 1HA  GLY A  18       7.998  -3.868  -7.320  1.00  0.69           H  
ATOM    279 2HA  GLY A  18       8.077  -5.129  -6.121  1.00  0.69           H  
ATOM    280  N   ILE A  19       5.691  -5.345  -7.023  1.00  0.69           N  
ATOM    281  CA  ILE A  19       4.301  -5.693  -7.240  1.00  0.69           C  
ATOM    282  C   ILE A  19       4.067  -7.183  -7.009  1.00  0.69           C  
ATOM    283  O   ILE A  19       4.905  -8.017  -7.346  1.00  0.69           O  
ATOM    284  CB  ILE A  19       3.905  -5.302  -8.672  1.00  0.69           C  
ATOM    285  CG1 ILE A  19       2.435  -5.529  -8.909  1.00  0.69           C  
ATOM    286  CG2 ILE A  19       4.764  -6.041  -9.689  1.00  0.69           C  
ATOM    287  CD1 ILE A  19       1.949  -4.855 -10.168  1.00  0.69           C  
ATOM    288  H   ILE A  19       6.403  -5.922  -7.454  1.00  0.69           H  
ATOM    289  HA  ILE A  19       3.683  -5.129  -6.546  1.00  0.69           H  
ATOM    290  HB  ILE A  19       4.073  -4.243  -8.799  1.00  0.69           H  
ATOM    291 1HG1 ILE A  19       2.241  -6.596  -8.987  1.00  0.69           H  
ATOM    292 2HG1 ILE A  19       1.870  -5.137  -8.066  1.00  0.69           H  
ATOM    293 1HG2 ILE A  19       4.489  -5.727 -10.698  1.00  0.69           H  
ATOM    294 2HG2 ILE A  19       5.809  -5.810  -9.518  1.00  0.69           H  
ATOM    295 3HG2 ILE A  19       4.609  -7.098  -9.583  1.00  0.69           H  
ATOM    296 1HD1 ILE A  19       0.886  -5.046 -10.296  1.00  0.69           H  
ATOM    297 2HD1 ILE A  19       2.123  -3.779 -10.096  1.00  0.69           H  
ATOM    298 3HD1 ILE A  19       2.494  -5.246 -11.025  1.00  0.69           H  
ATOM    299  N   ARG A  20       2.946  -7.536  -6.398  1.00  0.72           N  
ATOM    300  CA  ARG A  20       2.654  -8.955  -6.217  1.00  0.72           C  
ATOM    301  C   ARG A  20       1.870  -9.436  -7.433  1.00  0.72           C  
ATOM    302  O   ARG A  20       0.824  -8.868  -7.758  1.00  0.72           O  
ATOM    303  CB  ARG A  20       1.855  -9.182  -4.942  1.00  0.72           C  
ATOM    304  CG  ARG A  20       1.617 -10.626  -4.539  1.00  0.72           C  
ATOM    305  CD  ARG A  20       0.819 -10.684  -3.270  1.00  0.72           C  
ATOM    306  NE  ARG A  20       1.534 -10.134  -2.107  1.00  0.72           N  
ATOM    307  CZ  ARG A  20       1.283  -8.927  -1.535  1.00  0.72           C  
ATOM    308  NH1 ARG A  20       0.375  -8.129  -2.053  1.00  0.72           N  
ATOM    309  NH2 ARG A  20       1.931  -8.521  -0.450  1.00  0.72           N  
ATOM    310  H   ARG A  20       2.285  -6.834  -6.097  1.00  0.72           H  
ATOM    311  HA  ARG A  20       3.586  -9.516  -6.155  1.00  0.72           H  
ATOM    312 1HB  ARG A  20       2.344  -8.698  -4.111  1.00  0.72           H  
ATOM    313 2HB  ARG A  20       0.876  -8.718  -5.051  1.00  0.72           H  
ATOM    314 1HG  ARG A  20       1.068 -11.146  -5.329  1.00  0.72           H  
ATOM    315 2HG  ARG A  20       2.576 -11.126  -4.374  1.00  0.72           H  
ATOM    316 1HD  ARG A  20      -0.104 -10.121  -3.398  1.00  0.72           H  
ATOM    317 2HD  ARG A  20       0.577 -11.725  -3.052  1.00  0.72           H  
ATOM    318  HE  ARG A  20       2.235 -10.715  -1.673  1.00  0.72           H  
ATOM    319 1HH1 ARG A  20      -0.137  -8.406  -2.874  1.00  0.72           H  
ATOM    320 2HH1 ARG A  20       0.194  -7.227  -1.612  1.00  0.72           H  
ATOM    321 1HH2 ARG A  20       2.626  -9.096   0.041  1.00  0.72           H  
ATOM    322 2HH2 ARG A  20       1.714  -7.596  -0.049  1.00  0.72           H  
ATOM    323  N   LEU A  21       2.383 -10.454  -8.117  1.00  0.76           N  
ATOM    324  CA  LEU A  21       1.744 -10.953  -9.321  1.00  0.76           C  
ATOM    325  C   LEU A  21       1.151 -12.343  -9.109  1.00  0.76           C  
ATOM    326  O   LEU A  21       1.738 -13.191  -8.431  1.00  0.76           O  
ATOM    327  CB  LEU A  21       2.782 -10.965 -10.453  1.00  0.76           C  
ATOM    328  CG  LEU A  21       3.420  -9.576 -10.726  1.00  0.76           C  
ATOM    329  CD1 LEU A  21       4.488  -9.663 -11.787  1.00  0.76           C  
ATOM    330  CD2 LEU A  21       2.348  -8.612 -11.160  1.00  0.76           C  
ATOM    331  H   LEU A  21       3.252 -10.888  -7.812  1.00  0.76           H  
ATOM    332  HA  LEU A  21       0.937 -10.276  -9.594  1.00  0.76           H  
ATOM    333 1HB  LEU A  21       3.583 -11.657 -10.183  1.00  0.76           H  
ATOM    334 2HB  LEU A  21       2.304 -11.311 -11.365  1.00  0.76           H  
ATOM    335  HG  LEU A  21       3.887  -9.225  -9.808  1.00  0.76           H  
ATOM    336 1HD1 LEU A  21       4.919  -8.677 -11.932  1.00  0.76           H  
ATOM    337 2HD1 LEU A  21       5.262 -10.355 -11.469  1.00  0.76           H  
ATOM    338 3HD1 LEU A  21       4.048 -10.004 -12.720  1.00  0.76           H  
ATOM    339 1HD2 LEU A  21       2.789  -7.637 -11.336  1.00  0.76           H  
ATOM    340 2HD2 LEU A  21       1.887  -8.969 -12.079  1.00  0.76           H  
ATOM    341 3HD2 LEU A  21       1.587  -8.531 -10.384  1.00  0.76           H  
ATOM    342  N   LYS A  22      -0.005 -12.598  -9.713  1.00  0.81           N  
ATOM    343  CA  LYS A  22      -0.614 -13.921  -9.625  1.00  0.81           C  
ATOM    344  C   LYS A  22      -0.147 -14.824 -10.752  1.00  0.81           C  
ATOM    345  O   LYS A  22      -0.197 -14.444 -11.924  1.00  0.81           O  
ATOM    346  CB  LYS A  22      -2.133 -13.841  -9.631  1.00  0.81           C  
ATOM    347  CG  LYS A  22      -2.815 -15.203  -9.453  1.00  0.81           C  
ATOM    348  CD  LYS A  22      -4.332 -15.081  -9.380  1.00  0.81           C  
ATOM    349  CE  LYS A  22      -4.979 -16.453  -9.230  1.00  0.81           C  
ATOM    350  NZ  LYS A  22      -6.463 -16.363  -9.151  1.00  0.81           N  
ATOM    351  H   LYS A  22      -0.464 -11.870 -10.243  1.00  0.81           H  
ATOM    352  HA  LYS A  22      -0.307 -14.384  -8.687  1.00  0.81           H  
ATOM    353 1HB  LYS A  22      -2.469 -13.187  -8.827  1.00  0.81           H  
ATOM    354 2HB  LYS A  22      -2.474 -13.413 -10.573  1.00  0.81           H  
ATOM    355 1HG  LYS A  22      -2.558 -15.851 -10.294  1.00  0.81           H  
ATOM    356 2HG  LYS A  22      -2.450 -15.672  -8.539  1.00  0.81           H  
ATOM    357 1HD  LYS A  22      -4.610 -14.459  -8.529  1.00  0.81           H  
ATOM    358 2HD  LYS A  22      -4.703 -14.611 -10.291  1.00  0.81           H  
ATOM    359 1HE  LYS A  22      -4.706 -17.069 -10.086  1.00  0.81           H  
ATOM    360 2HE  LYS A  22      -4.604 -16.925  -8.322  1.00  0.81           H  
ATOM    361 1HZ  LYS A  22      -6.852 -17.290  -9.052  1.00  0.81           H  
ATOM    362 2HZ  LYS A  22      -6.724 -15.802  -8.352  1.00  0.81           H  
ATOM    363 3HZ  LYS A  22      -6.821 -15.936  -9.993  1.00  0.81           H  
ATOM    364  N   THR A  23       0.282 -16.017 -10.388  1.00  0.85           N  
ATOM    365  CA  THR A  23       0.770 -17.004 -11.331  1.00  0.85           C  
ATOM    366  C   THR A  23      -0.020 -18.290 -11.023  1.00  0.85           C  
ATOM    367  O   THR A  23      -0.382 -18.508  -9.868  1.00  0.85           O  
ATOM    368  CB  THR A  23       2.293 -17.213 -11.136  1.00  0.85           C  
ATOM    369  OG1 THR A  23       2.936 -15.956 -11.210  1.00  0.85           O  
ATOM    370  CG2 THR A  23       2.931 -18.129 -12.181  1.00  0.85           C  
ATOM    371  H   THR A  23       0.292 -16.245  -9.403  1.00  0.85           H  
ATOM    372  HA  THR A  23       0.591 -16.644 -12.338  1.00  0.85           H  
ATOM    373  HB  THR A  23       2.463 -17.630 -10.211  1.00  0.85           H  
ATOM    374  HG1 THR A  23       3.828 -16.050 -10.861  1.00  0.85           H  
ATOM    375 1HG2 THR A  23       3.994 -18.215 -11.968  1.00  0.85           H  
ATOM    376 2HG2 THR A  23       2.483 -19.111 -12.145  1.00  0.85           H  
ATOM    377 3HG2 THR A  23       2.798 -17.703 -13.173  1.00  0.85           H  
ATOM    378  N   PRO A  24      -0.396 -19.106 -12.019  1.00  0.87           N  
ATOM    379  CA  PRO A  24      -1.038 -20.411 -11.866  1.00  0.87           C  
ATOM    380  C   PRO A  24      -0.370 -21.335 -10.834  1.00  0.87           C  
ATOM    381  O   PRO A  24      -1.042 -22.161 -10.219  1.00  0.87           O  
ATOM    382  CB  PRO A  24      -0.957 -20.953 -13.295  1.00  0.87           C  
ATOM    383  CG  PRO A  24      -1.048 -19.703 -14.148  1.00  0.87           C  
ATOM    384  CD  PRO A  24      -0.298 -18.649 -13.413  1.00  0.87           C  
ATOM    385  HA  PRO A  24      -2.090 -20.249 -11.588  1.00  0.87           H  
ATOM    386 1HB  PRO A  24      -0.020 -21.514 -13.441  1.00  0.87           H  
ATOM    387 2HB  PRO A  24      -1.781 -21.658 -13.483  1.00  0.87           H  
ATOM    388 1HG  PRO A  24      -0.641 -19.892 -15.138  1.00  0.87           H  
ATOM    389 2HG  PRO A  24      -2.103 -19.430 -14.290  1.00  0.87           H  
ATOM    390 1HD  PRO A  24       0.717 -18.593 -13.756  1.00  0.87           H  
ATOM    391 2HD  PRO A  24      -0.841 -17.700 -13.550  1.00  0.87           H  
ATOM    392  N   GLY A  25       0.942 -21.202 -10.632  1.00  0.87           N  
ATOM    393  CA  GLY A  25       1.668 -22.028  -9.664  1.00  0.87           C  
ATOM    394  C   GLY A  25       1.700 -21.393  -8.257  1.00  0.87           C  
ATOM    395  O   GLY A  25       2.389 -21.894  -7.357  1.00  0.87           O  
ATOM    396  H   GLY A  25       1.461 -20.517 -11.155  1.00  0.87           H  
ATOM    397 1HA  GLY A  25       1.205 -23.013  -9.610  1.00  0.87           H  
ATOM    398 2HA  GLY A  25       2.687 -22.177 -10.016  1.00  0.87           H  
ATOM    399  N   GLY A  26       0.948 -20.305  -8.080  1.00  0.83           N  
ATOM    400  CA  GLY A  26       0.886 -19.492  -6.870  1.00  0.83           C  
ATOM    401  C   GLY A  26       1.646 -18.188  -7.122  1.00  0.83           C  
ATOM    402  O   GLY A  26       2.430 -18.122  -8.051  1.00  0.83           O  
ATOM    403  H   GLY A  26       0.388 -19.971  -8.862  1.00  0.83           H  
ATOM    404 1HA  GLY A  26      -0.158 -19.290  -6.638  1.00  0.83           H  
ATOM    405 2HA  GLY A  26       1.324 -20.039  -6.038  1.00  0.83           H  
ATOM    406  N   PRO A  27       1.486 -17.176  -6.270  1.00  0.78           N  
ATOM    407  CA  PRO A  27       2.007 -15.818  -6.423  1.00  0.78           C  
ATOM    408  C   PRO A  27       3.525 -15.651  -6.359  1.00  0.78           C  
ATOM    409  O   PRO A  27       4.224 -16.406  -5.673  1.00  0.78           O  
ATOM    410  CB  PRO A  27       1.340 -15.101  -5.246  1.00  0.78           C  
ATOM    411  CG  PRO A  27       1.061 -16.211  -4.235  1.00  0.78           C  
ATOM    412  CD  PRO A  27       0.718 -17.405  -5.046  1.00  0.78           C  
ATOM    413  HA  PRO A  27       1.634 -15.413  -7.374  1.00  0.78           H  
ATOM    414 1HB  PRO A  27       2.010 -14.320  -4.862  1.00  0.78           H  
ATOM    415 2HB  PRO A  27       0.431 -14.591  -5.594  1.00  0.78           H  
ATOM    416 1HG  PRO A  27       1.966 -16.424  -3.649  1.00  0.78           H  
ATOM    417 2HG  PRO A  27       0.275 -15.914  -3.527  1.00  0.78           H  
ATOM    418 1HD  PRO A  27       1.063 -18.306  -4.521  1.00  0.78           H  
ATOM    419 2HD  PRO A  27      -0.363 -17.423  -5.256  1.00  0.78           H  
ATOM    420  N   VAL A  28       3.993 -14.615  -7.073  1.00  0.73           N  
ATOM    421  CA  VAL A  28       5.396 -14.186  -7.171  1.00  0.73           C  
ATOM    422  C   VAL A  28       5.561 -12.672  -6.944  1.00  0.73           C  
ATOM    423  O   VAL A  28       4.780 -11.868  -7.460  1.00  0.73           O  
ATOM    424  CB  VAL A  28       5.958 -14.551  -8.571  1.00  0.73           C  
ATOM    425  CG1 VAL A  28       7.373 -14.087  -8.738  1.00  0.73           C  
ATOM    426  CG2 VAL A  28       5.912 -16.053  -8.770  1.00  0.73           C  
ATOM    427  H   VAL A  28       3.301 -14.075  -7.594  1.00  0.73           H  
ATOM    428  HA  VAL A  28       5.976 -14.714  -6.414  1.00  0.73           H  
ATOM    429  HB  VAL A  28       5.353 -14.059  -9.334  1.00  0.73           H  
ATOM    430 1HG1 VAL A  28       7.720 -14.364  -9.730  1.00  0.73           H  
ATOM    431 2HG1 VAL A  28       7.438 -13.012  -8.624  1.00  0.73           H  
ATOM    432 3HG1 VAL A  28       7.982 -14.565  -7.997  1.00  0.73           H  
ATOM    433 1HG2 VAL A  28       6.298 -16.294  -9.753  1.00  0.73           H  
ATOM    434 2HG2 VAL A  28       6.527 -16.540  -8.010  1.00  0.73           H  
ATOM    435 3HG2 VAL A  28       4.888 -16.418  -8.689  1.00  0.73           H  
ATOM    436  N   SER A  29       6.550 -12.272  -6.150  1.00  0.68           N  
ATOM    437  CA  SER A  29       6.819 -10.846  -5.969  1.00  0.68           C  
ATOM    438  C   SER A  29       7.713 -10.383  -7.105  1.00  0.68           C  
ATOM    439  O   SER A  29       8.704 -11.047  -7.425  1.00  0.68           O  
ATOM    440  CB  SER A  29       7.499 -10.561  -4.650  1.00  0.68           C  
ATOM    441  OG  SER A  29       7.878  -9.222  -4.579  1.00  0.68           O  
ATOM    442  H   SER A  29       7.178 -12.959  -5.740  1.00  0.68           H  
ATOM    443  HA  SER A  29       5.883 -10.290  -6.016  1.00  0.68           H  
ATOM    444 1HB  SER A  29       6.826 -10.800  -3.827  1.00  0.68           H  
ATOM    445 2HB  SER A  29       8.378 -11.202  -4.555  1.00  0.68           H  
ATOM    446  HG  SER A  29       8.291  -9.032  -5.432  1.00  0.68           H  
ATOM    447  N   ALA A  30       7.428  -9.225  -7.686  1.00  0.64           N  
ATOM    448  CA  ALA A  30       8.278  -8.784  -8.772  1.00  0.64           C  
ATOM    449  C   ALA A  30       8.666  -7.331  -8.689  1.00  0.64           C  
ATOM    450  O   ALA A  30       7.890  -6.458  -8.309  1.00  0.64           O  
ATOM    451  CB  ALA A  30       7.565  -9.012 -10.088  1.00  0.64           C  
ATOM    452  H   ALA A  30       6.597  -8.700  -7.427  1.00  0.64           H  
ATOM    453  HA  ALA A  30       9.187  -9.373  -8.749  1.00  0.64           H  
ATOM    454 1HB  ALA A  30       8.221  -8.727 -10.906  1.00  0.64           H  
ATOM    455 2HB  ALA A  30       7.309 -10.052 -10.168  1.00  0.64           H  
ATOM    456 3HB  ALA A  30       6.662  -8.415 -10.114  1.00  0.64           H  
ATOM    457  N   PHE A  31       9.884  -7.076  -9.103  1.00  0.63           N  
ATOM    458  CA  PHE A  31      10.413  -5.747  -9.220  1.00  0.63           C  
ATOM    459  C   PHE A  31      10.685  -5.513 -10.681  1.00  0.63           C  
ATOM    460  O   PHE A  31      11.654  -6.018 -11.244  1.00  0.63           O  
ATOM    461  CB  PHE A  31      11.667  -5.617  -8.391  1.00  0.63           C  
ATOM    462  CG  PHE A  31      11.423  -5.779  -6.949  1.00  0.63           C  
ATOM    463  CD1 PHE A  31      11.403  -7.042  -6.372  1.00  0.63           C  
ATOM    464  CD2 PHE A  31      11.201  -4.678  -6.154  1.00  0.63           C  
ATOM    465  CE1 PHE A  31      11.157  -7.188  -5.020  1.00  0.63           C  
ATOM    466  CE2 PHE A  31      10.954  -4.827  -4.814  1.00  0.63           C  
ATOM    467  CZ  PHE A  31      10.928  -6.076  -4.244  1.00  0.63           C  
ATOM    468  H   PHE A  31      10.480  -7.854  -9.363  1.00  0.63           H  
ATOM    469  HA  PHE A  31       9.675  -5.025  -8.877  1.00  0.63           H  
ATOM    470 1HB  PHE A  31      12.366  -6.379  -8.703  1.00  0.63           H  
ATOM    471 2HB  PHE A  31      12.109  -4.643  -8.556  1.00  0.63           H  
ATOM    472  HD1 PHE A  31      11.581  -7.924  -7.001  1.00  0.63           H  
ATOM    473  HD2 PHE A  31      11.213  -3.680  -6.600  1.00  0.63           H  
ATOM    474  HE1 PHE A  31      11.139  -8.180  -4.571  1.00  0.63           H  
ATOM    475  HE2 PHE A  31      10.772  -3.949  -4.190  1.00  0.63           H  
ATOM    476  HZ  PHE A  31      10.728  -6.178  -3.176  1.00  0.63           H  
ATOM    477  N   LEU A  32       9.769  -4.828 -11.319  1.00  0.62           N  
ATOM    478  CA  LEU A  32       9.833  -4.626 -12.746  1.00  0.62           C  
ATOM    479  C   LEU A  32      10.253  -3.198 -13.016  1.00  0.62           C  
ATOM    480  O   LEU A  32       9.516  -2.251 -12.727  1.00  0.62           O  
ATOM    481  CB  LEU A  32       8.483  -4.934 -13.358  1.00  0.62           C  
ATOM    482  CG  LEU A  32       7.938  -6.314 -13.052  1.00  0.62           C  
ATOM    483  CD1 LEU A  32       6.576  -6.444 -13.675  1.00  0.62           C  
ATOM    484  CD2 LEU A  32       8.892  -7.354 -13.567  1.00  0.62           C  
ATOM    485  H   LEU A  32       9.004  -4.420 -10.785  1.00  0.62           H  
ATOM    486  HA  LEU A  32      10.575  -5.296 -13.169  1.00  0.62           H  
ATOM    487 1HB  LEU A  32       7.784  -4.236 -12.972  1.00  0.62           H  
ATOM    488 2HB  LEU A  32       8.554  -4.824 -14.438  1.00  0.62           H  
ATOM    489  HG  LEU A  32       7.825  -6.437 -11.973  1.00  0.62           H  
ATOM    490 1HD1 LEU A  32       6.169  -7.425 -13.463  1.00  0.62           H  
ATOM    491 2HD1 LEU A  32       5.915  -5.677 -13.265  1.00  0.62           H  
ATOM    492 3HD1 LEU A  32       6.662  -6.312 -14.749  1.00  0.62           H  
ATOM    493 1HD2 LEU A  32       8.496  -8.333 -13.343  1.00  0.62           H  
ATOM    494 2HD2 LEU A  32       9.010  -7.243 -14.641  1.00  0.62           H  
ATOM    495 3HD2 LEU A  32       9.859  -7.233 -13.081  1.00  0.62           H  
ATOM    496  N   GLY A  33      11.447  -3.035 -13.552  1.00  0.61           N  
ATOM    497  CA  GLY A  33      11.965  -1.696 -13.744  1.00  0.61           C  
ATOM    498  C   GLY A  33      12.944  -1.229 -12.674  1.00  0.61           C  
ATOM    499  O   GLY A  33      12.807  -0.125 -12.151  1.00  0.61           O  
ATOM    500  H   GLY A  33      11.978  -3.856 -13.838  1.00  0.61           H  
ATOM    501 1HA  GLY A  33      12.455  -1.653 -14.714  1.00  0.61           H  
ATOM    502 2HA  GLY A  33      11.131  -0.999 -13.777  1.00  0.61           H  
ATOM    503  N   ILE A  34      13.948  -2.037 -12.357  1.00  0.61           N  
ATOM    504  CA  ILE A  34      14.957  -1.612 -11.403  1.00  0.61           C  
ATOM    505  C   ILE A  34      16.136  -1.048 -12.187  1.00  0.61           C  
ATOM    506  O   ILE A  34      16.794  -1.799 -12.888  1.00  0.61           O  
ATOM    507  CB  ILE A  34      15.528  -2.807 -10.641  1.00  0.61           C  
ATOM    508  CG1 ILE A  34      14.482  -3.550  -9.912  1.00  0.61           C  
ATOM    509  CG2 ILE A  34      16.619  -2.359  -9.710  1.00  0.61           C  
ATOM    510  CD1 ILE A  34      15.073  -4.805  -9.331  1.00  0.61           C  
ATOM    511  H   ILE A  34      14.036  -2.955 -12.787  1.00  0.61           H  
ATOM    512  HA  ILE A  34      14.526  -0.889 -10.720  1.00  0.61           H  
ATOM    513  HB  ILE A  34      15.951  -3.505 -11.357  1.00  0.61           H  
ATOM    514 1HG1 ILE A  34      14.053  -2.925  -9.148  1.00  0.61           H  
ATOM    515 2HG1 ILE A  34      13.683  -3.837 -10.608  1.00  0.61           H  
ATOM    516 1HG2 ILE A  34      17.029  -3.220  -9.207  1.00  0.61           H  
ATOM    517 2HG2 ILE A  34      17.402  -1.866 -10.280  1.00  0.61           H  
ATOM    518 3HG2 ILE A  34      16.214  -1.670  -8.983  1.00  0.61           H  
ATOM    519 1HD1 ILE A  34      14.349  -5.378  -8.808  1.00  0.61           H  
ATOM    520 2HD1 ILE A  34      15.476  -5.388 -10.143  1.00  0.61           H  
ATOM    521 3HD1 ILE A  34      15.870  -4.546  -8.648  1.00  0.61           H  
ATOM    522  N   PRO A  35      16.469   0.234 -12.126  1.00  0.61           N  
ATOM    523  CA  PRO A  35      17.543   0.774 -12.927  1.00  0.61           C  
ATOM    524  C   PRO A  35      18.859   0.191 -12.453  1.00  0.61           C  
ATOM    525  O   PRO A  35      19.028  -0.062 -11.252  1.00  0.61           O  
ATOM    526  CB  PRO A  35      17.402   2.283 -12.705  1.00  0.61           C  
ATOM    527  CG  PRO A  35      16.666   2.425 -11.371  1.00  0.61           C  
ATOM    528  CD  PRO A  35      15.776   1.182 -11.261  1.00  0.61           C  
ATOM    529  HA  PRO A  35      17.380   0.545 -13.985  1.00  0.61           H  
ATOM    530 1HB  PRO A  35      18.402   2.745 -12.692  1.00  0.61           H  
ATOM    531 2HB  PRO A  35      16.864   2.736 -13.548  1.00  0.61           H  
ATOM    532 1HG  PRO A  35      17.369   2.527 -10.553  1.00  0.61           H  
ATOM    533 2HG  PRO A  35      16.068   3.351 -11.380  1.00  0.61           H  
ATOM    534 1HD  PRO A  35      15.778   0.835 -10.221  1.00  0.61           H  
ATOM    535 2HD  PRO A  35      14.761   1.386 -11.634  1.00  0.61           H  
ATOM    536  N   PHE A  36      19.818   0.048 -13.362  1.00  0.62           N  
ATOM    537  CA  PHE A  36      21.150  -0.396 -12.957  1.00  0.62           C  
ATOM    538  C   PHE A  36      22.238   0.579 -13.386  1.00  0.62           C  
ATOM    539  O   PHE A  36      23.263   0.721 -12.702  1.00  0.62           O  
ATOM    540  CB  PHE A  36      21.447  -1.820 -13.485  1.00  0.62           C  
ATOM    541  CG  PHE A  36      21.536  -2.078 -15.038  1.00  0.62           C  
ATOM    542  CD1 PHE A  36      22.704  -1.917 -15.756  1.00  0.62           C  
ATOM    543  CD2 PHE A  36      20.469  -2.551 -15.732  1.00  0.62           C  
ATOM    544  CE1 PHE A  36      22.792  -2.202 -17.092  1.00  0.62           C  
ATOM    545  CE2 PHE A  36      20.546  -2.862 -17.073  1.00  0.62           C  
ATOM    546  CZ  PHE A  36      21.706  -2.687 -17.752  1.00  0.62           C  
ATOM    547  H   PHE A  36      19.603   0.228 -14.337  1.00  0.62           H  
ATOM    548  HA  PHE A  36      21.175  -0.450 -11.869  1.00  0.62           H  
ATOM    549 1HB  PHE A  36      22.392  -2.149 -13.051  1.00  0.62           H  
ATOM    550 2HB  PHE A  36      20.687  -2.490 -13.089  1.00  0.62           H  
ATOM    551  HD1 PHE A  36      23.549  -1.565 -15.275  1.00  0.62           H  
ATOM    552  HD2 PHE A  36      19.548  -2.682 -15.223  1.00  0.62           H  
ATOM    553  HE1 PHE A  36      23.734  -2.051 -17.615  1.00  0.62           H  
ATOM    554  HE2 PHE A  36      19.664  -3.245 -17.595  1.00  0.62           H  
ATOM    555  HZ  PHE A  36      21.754  -2.929 -18.810  1.00  0.62           H  
ATOM    556  N   ALA A  37      21.978   1.340 -14.439  1.00  0.63           N  
ATOM    557  CA  ALA A  37      23.015   2.235 -14.930  1.00  0.63           C  
ATOM    558  C   ALA A  37      22.412   3.489 -15.525  1.00  0.63           C  
ATOM    559  O   ALA A  37      21.242   3.515 -15.907  1.00  0.63           O  
ATOM    560  CB  ALA A  37      23.880   1.513 -15.937  1.00  0.63           C  
ATOM    561  H   ALA A  37      21.104   1.215 -14.952  1.00  0.63           H  
ATOM    562  HA  ALA A  37      23.643   2.533 -14.100  1.00  0.63           H  
ATOM    563 1HB  ALA A  37      24.670   2.175 -16.285  1.00  0.63           H  
ATOM    564 2HB  ALA A  37      24.312   0.649 -15.470  1.00  0.63           H  
ATOM    565 3HB  ALA A  37      23.273   1.206 -16.771  1.00  0.63           H  
ATOM    566  N   GLU A  38      23.210   4.552 -15.556  1.00  0.64           N  
ATOM    567  CA  GLU A  38      22.748   5.806 -16.127  1.00  0.64           C  
ATOM    568  C   GLU A  38      22.468   5.598 -17.620  1.00  0.64           C  
ATOM    569  O   GLU A  38      23.330   5.079 -18.330  1.00  0.64           O  
ATOM    570  CB  GLU A  38      23.768   6.920 -15.910  1.00  0.64           C  
ATOM    571  CG  GLU A  38      23.287   8.300 -16.405  1.00  0.64           C  
ATOM    572  CD  GLU A  38      24.233   9.435 -16.116  1.00  0.64           C  
ATOM    573  OE1 GLU A  38      25.183   9.226 -15.415  1.00  0.64           O  
ATOM    574  OE2 GLU A  38      24.004  10.517 -16.609  1.00  0.64           O  
ATOM    575  H   GLU A  38      24.166   4.459 -15.206  1.00  0.64           H  
ATOM    576  HA  GLU A  38      21.861   6.096 -15.587  1.00  0.64           H  
ATOM    577 1HB  GLU A  38      24.007   6.998 -14.847  1.00  0.64           H  
ATOM    578 2HB  GLU A  38      24.692   6.673 -16.431  1.00  0.64           H  
ATOM    579 1HG  GLU A  38      23.123   8.248 -17.484  1.00  0.64           H  
ATOM    580 2HG  GLU A  38      22.334   8.518 -15.933  1.00  0.64           H  
ATOM    581  N   PRO A  39      21.295   5.986 -18.138  1.00  0.66           N  
ATOM    582  CA  PRO A  39      20.910   5.795 -19.512  1.00  0.66           C  
ATOM    583  C   PRO A  39      21.843   6.393 -20.558  1.00  0.66           C  
ATOM    584  O   PRO A  39      22.384   7.485 -20.378  1.00  0.66           O  
ATOM    585  CB  PRO A  39      19.583   6.536 -19.593  1.00  0.66           C  
ATOM    586  CG  PRO A  39      19.033   6.497 -18.206  1.00  0.66           C  
ATOM    587  CD  PRO A  39      20.227   6.584 -17.299  1.00  0.66           C  
ATOM    588  HA  PRO A  39      20.767   4.716 -19.616  1.00  0.66           H  
ATOM    589 1HB  PRO A  39      19.753   7.561 -19.942  1.00  0.66           H  
ATOM    590 2HB  PRO A  39      18.946   6.067 -20.334  1.00  0.66           H  
ATOM    591 1HG  PRO A  39      18.310   7.316 -18.057  1.00  0.66           H  
ATOM    592 2HG  PRO A  39      18.468   5.560 -18.061  1.00  0.66           H  
ATOM    593 1HD  PRO A  39      20.450   7.623 -17.032  1.00  0.66           H  
ATOM    594 2HD  PRO A  39      19.978   5.953 -16.434  1.00  0.66           H  
ATOM    595  N   PRO A  40      21.927   5.761 -21.732  1.00  0.69           N  
ATOM    596  CA  PRO A  40      22.669   6.165 -22.905  1.00  0.69           C  
ATOM    597  C   PRO A  40      21.912   7.238 -23.644  1.00  0.69           C  
ATOM    598  O   PRO A  40      21.478   7.039 -24.774  1.00  0.69           O  
ATOM    599  CB  PRO A  40      22.683   4.884 -23.695  1.00  0.69           C  
ATOM    600  CG  PRO A  40      21.376   4.218 -23.332  1.00  0.69           C  
ATOM    601  CD  PRO A  40      21.232   4.491 -21.904  1.00  0.69           C  
ATOM    602  HA  PRO A  40      23.680   6.490 -22.626  1.00  0.69           H  
ATOM    603 1HB  PRO A  40      22.812   5.063 -24.759  1.00  0.69           H  
ATOM    604 2HB  PRO A  40      23.508   4.327 -23.354  1.00  0.69           H  
ATOM    605 1HG  PRO A  40      20.545   4.649 -23.918  1.00  0.69           H  
ATOM    606 2HG  PRO A  40      21.373   3.146 -23.525  1.00  0.69           H  
ATOM    607 1HD  PRO A  40      20.202   4.562 -21.670  1.00  0.69           H  
ATOM    608 2HD  PRO A  40      21.738   3.709 -21.347  1.00  0.69           H  
ATOM    609  N   MET A  41      21.711   8.351 -22.978  1.00  0.71           N  
ATOM    610  CA  MET A  41      20.892   9.410 -23.525  1.00  0.71           C  
ATOM    611  C   MET A  41      21.712  10.586 -24.036  1.00  0.71           C  
ATOM    612  O   MET A  41      22.686  11.014 -23.405  1.00  0.71           O  
ATOM    613  CB  MET A  41      19.896   9.794 -22.444  1.00  0.71           C  
ATOM    614  CG  MET A  41      18.852  10.804 -22.796  1.00  0.71           C  
ATOM    615  SD  MET A  41      17.696  11.016 -21.421  1.00  0.71           S  
ATOM    616  CE  MET A  41      16.897   9.383 -21.417  1.00  0.71           C  
ATOM    617  H   MET A  41      22.107   8.432 -22.043  1.00  0.71           H  
ATOM    618  HA  MET A  41      20.337   9.011 -24.373  1.00  0.71           H  
ATOM    619 1HB  MET A  41      19.373   8.893 -22.125  1.00  0.71           H  
ATOM    620 2HB  MET A  41      20.441  10.169 -21.578  1.00  0.71           H  
ATOM    621 1HG  MET A  41      19.316  11.763 -23.019  1.00  0.71           H  
ATOM    622 2HG  MET A  41      18.297  10.470 -23.678  1.00  0.71           H  
ATOM    623 1HE  MET A  41      16.154   9.340 -20.619  1.00  0.71           H  
ATOM    624 2HE  MET A  41      16.410   9.213 -22.378  1.00  0.71           H  
ATOM    625 3HE  MET A  41      17.647   8.607 -21.254  1.00  0.71           H  
ATOM    626  N   GLY A  42      21.334  11.109 -25.196  1.00  0.72           N  
ATOM    627  CA  GLY A  42      22.030  12.270 -25.738  1.00  0.72           C  
ATOM    628  C   GLY A  42      23.517  11.945 -25.974  1.00  0.72           C  
ATOM    629  O   GLY A  42      23.843  10.943 -26.611  1.00  0.72           O  
ATOM    630  H   GLY A  42      20.539  10.702 -25.685  1.00  0.72           H  
ATOM    631 1HA  GLY A  42      21.564  12.565 -26.677  1.00  0.72           H  
ATOM    632 2HA  GLY A  42      21.887  13.087 -25.043  1.00  0.72           H  
ATOM    633  N   PRO A  43      24.457  12.744 -25.449  1.00  0.72           N  
ATOM    634  CA  PRO A  43      25.890  12.557 -25.578  1.00  0.72           C  
ATOM    635  C   PRO A  43      26.362  11.190 -25.066  1.00  0.72           C  
ATOM    636  O   PRO A  43      27.474  10.768 -25.379  1.00  0.72           O  
ATOM    637  CB  PRO A  43      26.457  13.681 -24.708  1.00  0.72           C  
ATOM    638  CG  PRO A  43      25.388  14.741 -24.704  1.00  0.72           C  
ATOM    639  CD  PRO A  43      24.083  13.978 -24.726  1.00  0.72           C  
ATOM    640  HA  PRO A  43      26.166  12.703 -26.626  1.00  0.72           H  
ATOM    641 1HB  PRO A  43      26.678  13.292 -23.702  1.00  0.72           H  
ATOM    642 2HB  PRO A  43      27.409  14.035 -25.130  1.00  0.72           H  
ATOM    643 1HG  PRO A  43      25.490  15.375 -23.810  1.00  0.72           H  
ATOM    644 2HG  PRO A  43      25.508  15.401 -25.575  1.00  0.72           H  
ATOM    645 1HD  PRO A  43      23.736  13.742 -23.704  1.00  0.72           H  
ATOM    646 2HD  PRO A  43      23.370  14.587 -25.298  1.00  0.72           H  
ATOM    647  N   ARG A  44      25.550  10.515 -24.243  1.00  0.72           N  
ATOM    648  CA  ARG A  44      25.938   9.226 -23.702  1.00  0.72           C  
ATOM    649  C   ARG A  44      25.513   8.031 -24.571  1.00  0.72           C  
ATOM    650  O   ARG A  44      25.829   6.886 -24.233  1.00  0.72           O  
ATOM    651  CB  ARG A  44      25.342   9.042 -22.317  1.00  0.72           C  
ATOM    652  CG  ARG A  44      25.798  10.014 -21.246  1.00  0.72           C  
ATOM    653  CD  ARG A  44      25.130   9.695 -19.941  1.00  0.72           C  
ATOM    654  NE  ARG A  44      25.603   8.432 -19.389  1.00  0.72           N  
ATOM    655  CZ  ARG A  44      26.642   8.308 -18.526  1.00  0.72           C  
ATOM    656  NH1 ARG A  44      27.295   9.354 -18.082  1.00  0.72           N  
ATOM    657  NH2 ARG A  44      27.022   7.141 -18.087  1.00  0.72           N  
ATOM    658  H   ARG A  44      24.628  10.874 -23.990  1.00  0.72           H  
ATOM    659  HA  ARG A  44      27.018   9.212 -23.622  1.00  0.72           H  
ATOM    660 1HB  ARG A  44      24.268   9.137 -22.383  1.00  0.72           H  
ATOM    661 2HB  ARG A  44      25.557   8.034 -21.960  1.00  0.72           H  
ATOM    662 1HG  ARG A  44      26.876   9.947 -21.118  1.00  0.72           H  
ATOM    663 2HG  ARG A  44      25.522  11.030 -21.540  1.00  0.72           H  
ATOM    664 1HD  ARG A  44      25.333  10.481 -19.213  1.00  0.72           H  
ATOM    665 2HD  ARG A  44      24.051   9.614 -20.088  1.00  0.72           H  
ATOM    666  HE  ARG A  44      25.121   7.586 -19.676  1.00  0.72           H  
ATOM    667 1HH1 ARG A  44      27.032  10.284 -18.367  1.00  0.72           H  
ATOM    668 2HH1 ARG A  44      28.052   9.193 -17.393  1.00  0.72           H  
ATOM    669 1HH2 ARG A  44      26.552   6.302 -18.386  1.00  0.72           H  
ATOM    670 2HH2 ARG A  44      27.802   7.118 -17.407  1.00  0.72           H  
ATOM    671  N   ARG A  45      24.865   8.274 -25.723  1.00  0.71           N  
ATOM    672  CA  ARG A  45      24.341   7.173 -26.552  1.00  0.71           C  
ATOM    673  C   ARG A  45      25.330   6.046 -26.866  1.00  0.71           C  
ATOM    674  O   ARG A  45      24.941   4.874 -26.839  1.00  0.71           O  
ATOM    675  CB  ARG A  45      23.756   7.705 -27.870  1.00  0.71           C  
ATOM    676  CG  ARG A  45      22.344   8.406 -27.766  1.00  0.71           C  
ATOM    677  CD  ARG A  45      21.766   8.843 -29.117  1.00  0.71           C  
ATOM    678  NE  ARG A  45      20.442   9.509 -28.975  1.00  0.71           N  
ATOM    679  CZ  ARG A  45      20.151  10.832 -29.085  1.00  0.71           C  
ATOM    680  NH1 ARG A  45      21.033  11.746 -29.381  1.00  0.71           N  
ATOM    681  NH2 ARG A  45      18.907  11.191 -28.880  1.00  0.71           N  
ATOM    682  H   ARG A  45      24.658   9.237 -25.998  1.00  0.71           H  
ATOM    683  HA  ARG A  45      23.516   6.733 -26.018  1.00  0.71           H  
ATOM    684 1HB  ARG A  45      24.438   8.446 -28.284  1.00  0.71           H  
ATOM    685 2HB  ARG A  45      23.683   6.905 -28.589  1.00  0.71           H  
ATOM    686 1HG  ARG A  45      21.642   7.675 -27.355  1.00  0.71           H  
ATOM    687 2HG  ARG A  45      22.365   9.237 -27.108  1.00  0.71           H  
ATOM    688 1HD  ARG A  45      22.451   9.548 -29.593  1.00  0.71           H  
ATOM    689 2HD  ARG A  45      21.637   7.981 -29.759  1.00  0.71           H  
ATOM    690  HE  ARG A  45      19.649   8.927 -28.708  1.00  0.71           H  
ATOM    691 1HH1 ARG A  45      22.007  11.509 -29.538  1.00  0.71           H  
ATOM    692 2HH1 ARG A  45      20.752  12.706 -29.453  1.00  0.71           H  
ATOM    693 1HH2 ARG A  45      18.235  10.457 -28.633  1.00  0.71           H  
ATOM    694 2HH2 ARG A  45      18.634  12.156 -28.945  1.00  0.71           H  
ATOM    695  N   PHE A  46      26.585   6.387 -27.145  1.00  0.71           N  
ATOM    696  CA  PHE A  46      27.600   5.392 -27.490  1.00  0.71           C  
ATOM    697  C   PHE A  46      28.678   5.164 -26.417  1.00  0.71           C  
ATOM    698  O   PHE A  46      29.723   4.576 -26.699  1.00  0.71           O  
ATOM    699  CB  PHE A  46      28.221   5.772 -28.830  1.00  0.71           C  
ATOM    700  CG  PHE A  46      27.201   5.674 -29.950  1.00  0.71           C  
ATOM    701  CD1 PHE A  46      26.480   6.775 -30.395  1.00  0.71           C  
ATOM    702  CD2 PHE A  46      26.960   4.456 -30.547  1.00  0.71           C  
ATOM    703  CE1 PHE A  46      25.550   6.633 -31.408  1.00  0.71           C  
ATOM    704  CE2 PHE A  46      26.045   4.330 -31.556  1.00  0.71           C  
ATOM    705  CZ  PHE A  46      25.346   5.401 -31.991  1.00  0.71           C  
ATOM    706  H   PHE A  46      26.839   7.363 -27.121  1.00  0.71           H  
ATOM    707  HA  PHE A  46      27.091   4.437 -27.635  1.00  0.71           H  
ATOM    708 1HB  PHE A  46      28.609   6.792 -28.790  1.00  0.71           H  
ATOM    709 2HB  PHE A  46      29.055   5.103 -29.056  1.00  0.71           H  
ATOM    710  HD1 PHE A  46      26.645   7.747 -29.939  1.00  0.71           H  
ATOM    711  HD2 PHE A  46      27.512   3.575 -30.206  1.00  0.71           H  
ATOM    712  HE1 PHE A  46      24.981   7.497 -31.752  1.00  0.71           H  
ATOM    713  HE2 PHE A  46      25.880   3.365 -32.008  1.00  0.71           H  
ATOM    714  HZ  PHE A  46      24.632   5.274 -32.791  1.00  0.71           H  
ATOM    715  N   LEU A  47      28.435   5.621 -25.191  1.00  0.71           N  
ATOM    716  CA  LEU A  47      29.402   5.405 -24.113  1.00  0.71           C  
ATOM    717  C   LEU A  47      29.107   4.180 -23.254  1.00  0.71           C  
ATOM    718  O   LEU A  47      27.949   3.780 -23.120  1.00  0.71           O  
ATOM    719  CB  LEU A  47      29.496   6.615 -23.171  1.00  0.71           C  
ATOM    720  CG  LEU A  47      30.056   7.858 -23.737  1.00  0.71           C  
ATOM    721  CD1 LEU A  47      29.948   8.977 -22.714  1.00  0.71           C  
ATOM    722  CD2 LEU A  47      31.531   7.574 -24.054  1.00  0.71           C  
ATOM    723  H   LEU A  47      27.557   6.101 -24.984  1.00  0.71           H  
ATOM    724  HA  LEU A  47      30.363   5.314 -24.596  1.00  0.71           H  
ATOM    725 1HB  LEU A  47      28.482   6.850 -22.836  1.00  0.71           H  
ATOM    726 2HB  LEU A  47      30.077   6.346 -22.294  1.00  0.71           H  
ATOM    727  HG  LEU A  47      29.509   8.154 -24.635  1.00  0.71           H  
ATOM    728 1HD1 LEU A  47      30.380   9.890 -23.128  1.00  0.71           H  
ATOM    729 2HD1 LEU A  47      28.914   9.154 -22.466  1.00  0.71           H  
ATOM    730 3HD1 LEU A  47      30.487   8.694 -21.814  1.00  0.71           H  
ATOM    731 1HD2 LEU A  47      32.005   8.460 -24.445  1.00  0.71           H  
ATOM    732 2HD2 LEU A  47      32.044   7.279 -23.141  1.00  0.71           H  
ATOM    733 3HD2 LEU A  47      31.603   6.767 -24.788  1.00  0.71           H  
ATOM    734  N   PRO A  48      30.138   3.556 -22.662  1.00  0.71           N  
ATOM    735  CA  PRO A  48      30.026   2.516 -21.677  1.00  0.71           C  
ATOM    736  C   PRO A  48      29.143   3.020 -20.554  1.00  0.71           C  
ATOM    737  O   PRO A  48      29.045   4.230 -20.348  1.00  0.71           O  
ATOM    738  CB  PRO A  48      31.469   2.329 -21.219  1.00  0.71           C  
ATOM    739  CG  PRO A  48      32.288   2.734 -22.395  1.00  0.71           C  
ATOM    740  CD  PRO A  48      31.531   3.861 -23.040  1.00  0.71           C  
ATOM    741  HA  PRO A  48      29.633   1.616 -22.155  1.00  0.71           H  
ATOM    742 1HB  PRO A  48      31.657   2.950 -20.328  1.00  0.71           H  
ATOM    743 2HB  PRO A  48      31.646   1.304 -20.923  1.00  0.71           H  
ATOM    744 1HG  PRO A  48      33.302   3.026 -22.078  1.00  0.71           H  
ATOM    745 2HG  PRO A  48      32.400   1.868 -23.058  1.00  0.71           H  
ATOM    746 1HD  PRO A  48      31.863   4.829 -22.646  1.00  0.71           H  
ATOM    747 2HD  PRO A  48      31.678   3.764 -24.117  1.00  0.71           H  
ATOM    748  N   PRO A  49      28.487   2.129 -19.830  1.00  0.72           N  
ATOM    749  CA  PRO A  49      27.602   2.414 -18.738  1.00  0.72           C  
ATOM    750  C   PRO A  49      28.376   2.881 -17.540  1.00  0.72           C  
ATOM    751  O   PRO A  49      29.571   2.618 -17.407  1.00  0.72           O  
ATOM    752  CB  PRO A  49      26.985   1.077 -18.445  1.00  0.72           C  
ATOM    753  CG  PRO A  49      28.055   0.106 -18.851  1.00  0.72           C  
ATOM    754  CD  PRO A  49      28.669   0.700 -20.076  1.00  0.72           C  
ATOM    755  HA  PRO A  49      26.847   3.153 -19.047  1.00  0.72           H  
ATOM    756 1HB  PRO A  49      26.729   1.013 -17.395  1.00  0.72           H  
ATOM    757 2HB  PRO A  49      26.049   0.960 -19.009  1.00  0.72           H  
ATOM    758 1HG  PRO A  49      28.776  -0.018 -18.030  1.00  0.72           H  
ATOM    759 2HG  PRO A  49      27.646  -0.845 -19.033  1.00  0.72           H  
ATOM    760 1HD  PRO A  49      29.715   0.420 -20.111  1.00  0.72           H  
ATOM    761 2HD  PRO A  49      28.102   0.365 -20.968  1.00  0.72           H  
ATOM    762  N   GLU A  50      27.662   3.521 -16.653  1.00  0.75           N  
ATOM    763  CA  GLU A  50      28.188   3.989 -15.401  1.00  0.75           C  
ATOM    764  C   GLU A  50      27.109   3.683 -14.374  1.00  0.75           C  
ATOM    765  O   GLU A  50      25.929   3.832 -14.697  1.00  0.75           O  
ATOM    766  CB  GLU A  50      28.462   5.484 -15.531  1.00  0.75           C  
ATOM    767  CG  GLU A  50      29.145   6.159 -14.396  1.00  0.75           C  
ATOM    768  CD  GLU A  50      29.445   7.600 -14.738  1.00  0.75           C  
ATOM    769  OE1 GLU A  50      29.133   8.012 -15.858  1.00  0.75           O  
ATOM    770  OE2 GLU A  50      29.992   8.287 -13.903  1.00  0.75           O  
ATOM    771  H   GLU A  50      26.693   3.696 -16.865  1.00  0.75           H  
ATOM    772  HA  GLU A  50      29.114   3.469 -15.195  1.00  0.75           H  
ATOM    773 1HB  GLU A  50      29.055   5.664 -16.429  1.00  0.75           H  
ATOM    774 2HB  GLU A  50      27.509   5.995 -15.654  1.00  0.75           H  
ATOM    775 1HG  GLU A  50      28.501   6.124 -13.513  1.00  0.75           H  
ATOM    776 2HG  GLU A  50      30.072   5.637 -14.168  1.00  0.75           H  
ATOM    777  N   PRO A  51      27.435   3.216 -13.163  1.00  0.79           N  
ATOM    778  CA  PRO A  51      26.456   2.895 -12.156  1.00  0.79           C  
ATOM    779  C   PRO A  51      25.549   4.081 -11.963  1.00  0.79           C  
ATOM    780  O   PRO A  51      26.010   5.222 -11.892  1.00  0.79           O  
ATOM    781  CB  PRO A  51      27.323   2.618 -10.928  1.00  0.79           C  
ATOM    782  CG  PRO A  51      28.631   2.120 -11.500  1.00  0.79           C  
ATOM    783  CD  PRO A  51      28.838   2.942 -12.762  1.00  0.79           C  
ATOM    784  HA  PRO A  51      25.879   2.007 -12.459  1.00  0.79           H  
ATOM    785 1HB  PRO A  51      27.435   3.536 -10.330  1.00  0.79           H  
ATOM    786 2HB  PRO A  51      26.828   1.875 -10.285  1.00  0.79           H  
ATOM    787 1HG  PRO A  51      29.441   2.257 -10.767  1.00  0.79           H  
ATOM    788 2HG  PRO A  51      28.568   1.039 -11.701  1.00  0.79           H  
ATOM    789 1HD  PRO A  51      29.381   3.871 -12.548  1.00  0.79           H  
ATOM    790 2HD  PRO A  51      29.358   2.297 -13.477  1.00  0.79           H  
ATOM    791  N   LYS A  52      24.266   3.797 -11.817  1.00  0.83           N  
ATOM    792  CA  LYS A  52      23.227   4.817 -11.659  1.00  0.83           C  
ATOM    793  C   LYS A  52      23.363   5.783 -10.477  1.00  0.83           C  
ATOM    794  O   LYS A  52      22.768   6.859 -10.513  1.00  0.83           O  
ATOM    795  CB  LYS A  52      21.883   4.128 -11.513  1.00  0.83           C  
ATOM    796  CG  LYS A  52      21.767   3.321 -10.226  1.00  0.83           C  
ATOM    797  CD  LYS A  52      20.463   2.664 -10.118  1.00  0.83           C  
ATOM    798  CE  LYS A  52      20.370   1.836  -8.854  1.00  0.83           C  
ATOM    799  NZ  LYS A  52      19.085   1.153  -8.773  1.00  0.83           N  
ATOM    800  H   LYS A  52      23.976   2.816 -11.903  1.00  0.83           H  
ATOM    801  HA  LYS A  52      23.221   5.418 -12.569  1.00  0.83           H  
ATOM    802 1HB  LYS A  52      21.089   4.872 -11.519  1.00  0.83           H  
ATOM    803 2HB  LYS A  52      21.718   3.458 -12.352  1.00  0.83           H  
ATOM    804 1HG  LYS A  52      22.553   2.566 -10.197  1.00  0.83           H  
ATOM    805 2HG  LYS A  52      21.872   3.967  -9.371  1.00  0.83           H  
ATOM    806 1HD  LYS A  52      19.674   3.413 -10.117  1.00  0.83           H  
ATOM    807 2HD  LYS A  52      20.338   2.033 -10.974  1.00  0.83           H  
ATOM    808 1HE  LYS A  52      21.162   1.090  -8.868  1.00  0.83           H  
ATOM    809 2HE  LYS A  52      20.494   2.476  -7.977  1.00  0.83           H  
ATOM    810 1HZ  LYS A  52      19.024   0.578  -7.953  1.00  0.83           H  
ATOM    811 2HZ  LYS A  52      18.352   1.840  -8.762  1.00  0.83           H  
ATOM    812 3HZ  LYS A  52      19.018   0.578  -9.625  1.00  0.83           H  
ATOM    813  N   GLN A  53      24.128   5.382  -9.453  1.00  0.88           N  
ATOM    814  CA  GLN A  53      24.315   6.115  -8.195  1.00  0.88           C  
ATOM    815  C   GLN A  53      23.059   5.903  -7.338  1.00  0.88           C  
ATOM    816  O   GLN A  53      21.946   5.981  -7.850  1.00  0.88           O  
ATOM    817  CB  GLN A  53      24.609   7.615  -8.400  1.00  0.88           C  
ATOM    818  CG  GLN A  53      25.884   7.891  -9.182  1.00  0.88           C  
ATOM    819  CD  GLN A  53      27.114   7.410  -8.461  1.00  0.88           C  
ATOM    820  OE1 GLN A  53      27.361   7.760  -7.301  1.00  0.88           O  
ATOM    821  NE2 GLN A  53      27.906   6.600  -9.149  1.00  0.88           N  
ATOM    822  H   GLN A  53      24.600   4.498  -9.566  1.00  0.88           H  
ATOM    823  HA  GLN A  53      25.179   5.685  -7.702  1.00  0.88           H  
ATOM    824 1HB  GLN A  53      23.782   8.130  -8.865  1.00  0.88           H  
ATOM    825 2HB  GLN A  53      24.742   8.083  -7.429  1.00  0.88           H  
ATOM    826 1HG  GLN A  53      25.833   7.377 -10.145  1.00  0.88           H  
ATOM    827 2HG  GLN A  53      25.976   8.963  -9.340  1.00  0.88           H  
ATOM    828 1HE2 GLN A  53      28.744   6.245  -8.736  1.00  0.88           H  
ATOM    829 2HE2 GLN A  53      27.660   6.350 -10.097  1.00  0.88           H  
ATOM    830  N   PRO A  54      23.194   5.623  -6.036  1.00  0.91           N  
ATOM    831  CA  PRO A  54      22.097   5.284  -5.156  1.00  0.91           C  
ATOM    832  C   PRO A  54      21.102   6.395  -4.925  1.00  0.91           C  
ATOM    833  O   PRO A  54      21.452   7.578  -4.887  1.00  0.91           O  
ATOM    834  CB  PRO A  54      22.817   4.957  -3.843  1.00  0.91           C  
ATOM    835  CG  PRO A  54      24.133   5.707  -3.915  1.00  0.91           C  
ATOM    836  CD  PRO A  54      24.513   5.693  -5.377  1.00  0.91           C  
ATOM    837  HA  PRO A  54      21.581   4.411  -5.567  1.00  0.91           H  
ATOM    838 1HB  PRO A  54      22.186   5.270  -2.994  1.00  0.91           H  
ATOM    839 2HB  PRO A  54      22.957   3.885  -3.746  1.00  0.91           H  
ATOM    840 1HG  PRO A  54      24.006   6.726  -3.521  1.00  0.91           H  
ATOM    841 2HG  PRO A  54      24.880   5.211  -3.277  1.00  0.91           H  
ATOM    842 1HD  PRO A  54      25.047   6.623  -5.618  1.00  0.91           H  
ATOM    843 2HD  PRO A  54      25.110   4.793  -5.595  1.00  0.91           H  
ATOM    844  N   TRP A  55      19.862   5.984  -4.710  1.00  0.93           N  
ATOM    845  CA  TRP A  55      18.784   6.887  -4.367  1.00  0.93           C  
ATOM    846  C   TRP A  55      18.677   7.037  -2.861  1.00  0.93           C  
ATOM    847  O   TRP A  55      18.954   6.097  -2.116  1.00  0.93           O  
ATOM    848  CB  TRP A  55      17.454   6.354  -4.905  1.00  0.93           C  
ATOM    849  CG  TRP A  55      17.308   6.408  -6.388  1.00  0.93           C  
ATOM    850  CD1 TRP A  55      18.205   6.010  -7.340  1.00  0.93           C  
ATOM    851  CD2 TRP A  55      16.147   6.883  -7.102  1.00  0.93           C  
ATOM    852  NE1 TRP A  55      17.676   6.209  -8.596  1.00  0.93           N  
ATOM    853  CE2 TRP A  55      16.416   6.735  -8.468  1.00  0.93           C  
ATOM    854  CE3 TRP A  55      14.905   7.405  -6.695  1.00  0.93           C  
ATOM    855  CZ2 TRP A  55      15.491   7.085  -9.437  1.00  0.93           C  
ATOM    856  CZ3 TRP A  55      13.979   7.754  -7.669  1.00  0.93           C  
ATOM    857  CH2 TRP A  55      14.265   7.597  -9.005  1.00  0.93           C  
ATOM    858  H   TRP A  55      19.661   4.989  -4.787  1.00  0.93           H  
ATOM    859  HA  TRP A  55      18.990   7.863  -4.806  1.00  0.93           H  
ATOM    860 1HB  TRP A  55      17.330   5.314  -4.595  1.00  0.93           H  
ATOM    861 2HB  TRP A  55      16.635   6.916  -4.465  1.00  0.93           H  
ATOM    862  HD1 TRP A  55      19.195   5.594  -7.140  1.00  0.93           H  
ATOM    863  HE1 TRP A  55      18.143   5.996  -9.467  1.00  0.93           H  
ATOM    864  HE3 TRP A  55      14.670   7.524  -5.637  1.00  0.93           H  
ATOM    865  HZ2 TRP A  55      15.696   6.968 -10.502  1.00  0.93           H  
ATOM    866  HZ3 TRP A  55      13.017   8.151  -7.346  1.00  0.93           H  
ATOM    867  HH2 TRP A  55      13.515   7.879  -9.743  1.00  0.93           H  
ATOM    868  N   SER A  56      18.215   8.205  -2.419  1.00  0.91           N  
ATOM    869  CA  SER A  56      17.944   8.448  -1.003  1.00  0.91           C  
ATOM    870  C   SER A  56      16.527   8.022  -0.606  1.00  0.91           C  
ATOM    871  O   SER A  56      16.188   7.963   0.576  1.00  0.91           O  
ATOM    872  CB  SER A  56      18.141   9.916  -0.696  1.00  0.91           C  
ATOM    873  OG  SER A  56      17.182  10.694  -1.356  1.00  0.91           O  
ATOM    874  H   SER A  56      18.046   8.946  -3.084  1.00  0.91           H  
ATOM    875  HA  SER A  56      18.654   7.866  -0.413  1.00  0.91           H  
ATOM    876 1HB  SER A  56      18.065  10.075   0.378  1.00  0.91           H  
ATOM    877 2HB  SER A  56      19.140  10.223  -1.006  1.00  0.91           H  
ATOM    878  HG  SER A  56      16.329  10.391  -1.029  1.00  0.91           H  
ATOM    879  N   GLY A  57      15.697   7.772  -1.617  1.00  0.87           N  
ATOM    880  CA  GLY A  57      14.294   7.411  -1.446  1.00  0.87           C  
ATOM    881  C   GLY A  57      13.983   6.012  -1.971  1.00  0.87           C  
ATOM    882  O   GLY A  57      14.785   5.076  -1.817  1.00  0.87           O  
ATOM    883  H   GLY A  57      16.068   7.839  -2.550  1.00  0.87           H  
ATOM    884 1HA  GLY A  57      14.028   7.471  -0.390  1.00  0.87           H  
ATOM    885 2HA  GLY A  57      13.672   8.137  -1.969  1.00  0.87           H  
ATOM    886  N   VAL A  58      12.797   5.893  -2.580  1.00  0.83           N  
ATOM    887  CA  VAL A  58      12.300   4.624  -3.094  1.00  0.83           C  
ATOM    888  C   VAL A  58      12.035   4.713  -4.590  1.00  0.83           C  
ATOM    889  O   VAL A  58      11.504   5.712  -5.083  1.00  0.83           O  
ATOM    890  CB  VAL A  58      11.001   4.200  -2.360  1.00  0.83           C  
ATOM    891  CG1 VAL A  58       9.919   5.235  -2.569  1.00  0.83           C  
ATOM    892  CG2 VAL A  58      10.520   2.817  -2.865  1.00  0.83           C  
ATOM    893  H   VAL A  58      12.213   6.711  -2.673  1.00  0.83           H  
ATOM    894  HA  VAL A  58      13.055   3.876  -2.913  1.00  0.83           H  
ATOM    895  HB  VAL A  58      11.208   4.141  -1.294  1.00  0.83           H  
ATOM    896 1HG1 VAL A  58       9.016   4.928  -2.029  1.00  0.83           H  
ATOM    897 2HG1 VAL A  58      10.257   6.198  -2.196  1.00  0.83           H  
ATOM    898 3HG1 VAL A  58       9.695   5.312  -3.634  1.00  0.83           H  
ATOM    899 1HG2 VAL A  58       9.621   2.533  -2.314  1.00  0.83           H  
ATOM    900 2HG2 VAL A  58      10.286   2.858  -3.924  1.00  0.83           H  
ATOM    901 3HG2 VAL A  58      11.289   2.080  -2.703  1.00  0.83           H  
ATOM    902  N   VAL A  59      12.406   3.658  -5.295  1.00  0.78           N  
ATOM    903  CA  VAL A  59      12.222   3.560  -6.724  1.00  0.78           C  
ATOM    904  C   VAL A  59      11.071   2.636  -7.066  1.00  0.78           C  
ATOM    905  O   VAL A  59      11.037   1.470  -6.662  1.00  0.78           O  
ATOM    906  CB  VAL A  59      13.480   2.993  -7.382  1.00  0.78           C  
ATOM    907  CG1 VAL A  59      13.282   2.876  -8.878  1.00  0.78           C  
ATOM    908  CG2 VAL A  59      14.632   3.838  -7.059  1.00  0.78           C  
ATOM    909  H   VAL A  59      12.855   2.895  -4.801  1.00  0.78           H  
ATOM    910  HA  VAL A  59      12.019   4.554  -7.122  1.00  0.78           H  
ATOM    911  HB  VAL A  59      13.641   2.009  -7.010  1.00  0.78           H  
ATOM    912 1HG1 VAL A  59      14.169   2.457  -9.317  1.00  0.78           H  
ATOM    913 2HG1 VAL A  59      12.432   2.227  -9.097  1.00  0.78           H  
ATOM    914 3HG1 VAL A  59      13.101   3.863  -9.300  1.00  0.78           H  
ATOM    915 1HG2 VAL A  59      15.534   3.435  -7.512  1.00  0.78           H  
ATOM    916 2HG2 VAL A  59      14.427   4.802  -7.454  1.00  0.78           H  
ATOM    917 3HG2 VAL A  59      14.765   3.893  -5.977  1.00  0.78           H  
ATOM    918  N   ASP A  60      10.127   3.152  -7.826  1.00  0.75           N  
ATOM    919  CA  ASP A  60       8.993   2.349  -8.227  1.00  0.75           C  
ATOM    920  C   ASP A  60       9.369   1.424  -9.357  1.00  0.75           C  
ATOM    921  O   ASP A  60       9.705   1.872 -10.451  1.00  0.75           O  
ATOM    922  CB  ASP A  60       7.825   3.239  -8.633  1.00  0.75           C  
ATOM    923  CG  ASP A  60       6.561   2.469  -9.058  1.00  0.75           C  
ATOM    924  OD1 ASP A  60       6.644   1.620  -9.960  1.00  0.75           O  
ATOM    925  OD2 ASP A  60       5.527   2.699  -8.448  1.00  0.75           O  
ATOM    926  H   ASP A  60      10.199   4.114  -8.128  1.00  0.75           H  
ATOM    927  HA  ASP A  60       8.682   1.736  -7.381  1.00  0.75           H  
ATOM    928 1HB  ASP A  60       7.575   3.902  -7.806  1.00  0.75           H  
ATOM    929 2HB  ASP A  60       8.134   3.869  -9.468  1.00  0.75           H  
ATOM    930  N   ALA A  61       9.314   0.134  -9.076  1.00  0.72           N  
ATOM    931  CA  ALA A  61       9.655  -0.897 -10.023  1.00  0.72           C  
ATOM    932  C   ALA A  61       8.479  -1.860 -10.055  1.00  0.72           C  
ATOM    933  O   ALA A  61       8.633  -3.073  -9.910  1.00  0.72           O  
ATOM    934  CB  ALA A  61      10.952  -1.592  -9.627  1.00  0.72           C  
ATOM    935  H   ALA A  61       9.023  -0.176  -8.151  1.00  0.72           H  
ATOM    936  HA  ALA A  61       9.769  -0.451 -11.011  1.00  0.72           H  
ATOM    937 1HB  ALA A  61      11.188  -2.368 -10.348  1.00  0.72           H  
ATOM    938 2HB  ALA A  61      11.762  -0.861  -9.607  1.00  0.72           H  
ATOM    939 3HB  ALA A  61      10.837  -2.037  -8.641  1.00  0.72           H  
ATOM    940  N   THR A  62       7.279  -1.306 -10.229  1.00  0.71           N  
ATOM    941  CA  THR A  62       6.060  -2.104 -10.200  1.00  0.71           C  
ATOM    942  C   THR A  62       5.524  -2.456 -11.597  1.00  0.71           C  
ATOM    943  O   THR A  62       4.394  -2.932 -11.722  1.00  0.71           O  
ATOM    944  CB  THR A  62       4.961  -1.349  -9.436  1.00  0.71           C  
ATOM    945  OG1 THR A  62       4.612  -0.153 -10.141  1.00  0.71           O  
ATOM    946  CG2 THR A  62       5.485  -0.957  -8.041  1.00  0.71           C  
ATOM    947  H   THR A  62       7.195  -0.278 -10.318  1.00  0.71           H  
ATOM    948  HA  THR A  62       6.273  -3.034  -9.673  1.00  0.71           H  
ATOM    949  HB  THR A  62       4.083  -1.977  -9.338  1.00  0.71           H  
ATOM    950  HG1 THR A  62       5.363   0.484 -10.116  1.00  0.71           H  
ATOM    951 1HG2 THR A  62       4.717  -0.418  -7.495  1.00  0.71           H  
ATOM    952 2HG2 THR A  62       5.756  -1.832  -7.506  1.00  0.71           H  
ATOM    953 3HG2 THR A  62       6.363  -0.320  -8.146  1.00  0.71           H  
ATOM    954  N   THR A  63       6.273  -2.113 -12.651  1.00  0.71           N  
ATOM    955  CA  THR A  63       5.812  -2.331 -14.026  1.00  0.71           C  
ATOM    956  C   THR A  63       6.948  -2.418 -15.036  1.00  0.71           C  
ATOM    957  O   THR A  63       7.974  -1.746 -14.905  1.00  0.71           O  
ATOM    958  CB  THR A  63       4.862  -1.211 -14.476  1.00  0.71           C  
ATOM    959  OG1 THR A  63       4.360  -1.514 -15.780  1.00  0.71           O  
ATOM    960  CG2 THR A  63       5.597   0.106 -14.530  1.00  0.71           C  
ATOM    961  H   THR A  63       7.223  -1.773 -12.493  1.00  0.71           H  
ATOM    962  HA  THR A  63       5.269  -3.275 -14.056  1.00  0.71           H  
ATOM    963  HB  THR A  63       4.028  -1.140 -13.778  1.00  0.71           H  
ATOM    964  HG1 THR A  63       5.079  -1.385 -16.428  1.00  0.71           H  
ATOM    965 1HG2 THR A  63       4.916   0.890 -14.855  1.00  0.71           H  
ATOM    966 2HG2 THR A  63       5.987   0.348 -13.539  1.00  0.71           H  
ATOM    967 3HG2 THR A  63       6.419   0.022 -15.239  1.00  0.71           H  
ATOM    968  N   PHE A  64       6.719  -3.157 -16.115  1.00  0.70           N  
ATOM    969  CA  PHE A  64       7.725  -3.227 -17.165  1.00  0.70           C  
ATOM    970  C   PHE A  64       7.953  -1.840 -17.733  1.00  0.70           C  
ATOM    971  O   PHE A  64       7.008  -1.063 -17.898  1.00  0.70           O  
ATOM    972  CB  PHE A  64       7.311  -4.173 -18.289  1.00  0.70           C  
ATOM    973  CG  PHE A  64       7.368  -5.627 -17.931  1.00  0.70           C  
ATOM    974  CD1 PHE A  64       6.205  -6.341 -17.703  1.00  0.70           C  
ATOM    975  CD2 PHE A  64       8.580  -6.290 -17.840  1.00  0.70           C  
ATOM    976  CE1 PHE A  64       6.254  -7.688 -17.391  1.00  0.70           C  
ATOM    977  CE2 PHE A  64       8.633  -7.635 -17.533  1.00  0.70           C  
ATOM    978  CZ  PHE A  64       7.466  -8.333 -17.309  1.00  0.70           C  
ATOM    979  H   PHE A  64       5.857  -3.682 -16.186  1.00  0.70           H  
ATOM    980  HA  PHE A  64       8.662  -3.581 -16.732  1.00  0.70           H  
ATOM    981 1HB  PHE A  64       6.302  -3.945 -18.598  1.00  0.70           H  
ATOM    982 2HB  PHE A  64       7.961  -4.011 -19.152  1.00  0.70           H  
ATOM    983  HD1 PHE A  64       5.244  -5.834 -17.775  1.00  0.70           H  
ATOM    984  HD2 PHE A  64       9.500  -5.737 -18.024  1.00  0.70           H  
ATOM    985  HE1 PHE A  64       5.332  -8.241 -17.217  1.00  0.70           H  
ATOM    986  HE2 PHE A  64       9.594  -8.145 -17.475  1.00  0.70           H  
ATOM    987  HZ  PHE A  64       7.498  -9.393 -17.073  1.00  0.70           H  
ATOM    988  N   GLN A  65       9.211  -1.559 -18.027  1.00  0.70           N  
ATOM    989  CA  GLN A  65       9.680  -0.283 -18.537  1.00  0.70           C  
ATOM    990  C   GLN A  65       9.863  -0.276 -20.030  1.00  0.70           C  
ATOM    991  O   GLN A  65       9.763  -1.312 -20.693  1.00  0.70           O  
ATOM    992  CB  GLN A  65      11.012   0.087 -17.882  1.00  0.70           C  
ATOM    993  CG  GLN A  65      10.935   0.213 -16.405  1.00  0.70           C  
ATOM    994  CD  GLN A  65      10.072   1.353 -15.937  1.00  0.70           C  
ATOM    995  OE1 GLN A  65      10.331   2.516 -16.257  1.00  0.70           O  
ATOM    996  NE2 GLN A  65       9.042   1.042 -15.171  1.00  0.70           N  
ATOM    997  H   GLN A  65       9.904  -2.274 -17.862  1.00  0.70           H  
ATOM    998  HA  GLN A  65       8.941   0.477 -18.286  1.00  0.70           H  
ATOM    999 1HB  GLN A  65      11.757  -0.672 -18.119  1.00  0.70           H  
ATOM   1000 2HB  GLN A  65      11.380   1.032 -18.286  1.00  0.70           H  
ATOM   1001 1HG  GLN A  65      10.497  -0.707 -16.022  1.00  0.70           H  
ATOM   1002 2HG  GLN A  65      11.932   0.358 -16.012  1.00  0.70           H  
ATOM   1003 1HE2 GLN A  65       8.447   1.765 -14.818  1.00  0.70           H  
ATOM   1004 2HE2 GLN A  65       8.854   0.063 -14.931  1.00  0.70           H  
ATOM   1005  N   SER A  66      10.111   0.919 -20.539  1.00  0.69           N  
ATOM   1006  CA  SER A  66      10.433   1.134 -21.933  1.00  0.69           C  
ATOM   1007  C   SER A  66      11.687   0.335 -22.224  1.00  0.69           C  
ATOM   1008  O   SER A  66      12.426  -0.004 -21.297  1.00  0.69           O  
ATOM   1009  CB  SER A  66      10.683   2.600 -22.179  1.00  0.69           C  
ATOM   1010  OG  SER A  66       9.535   3.365 -21.912  1.00  0.69           O  
ATOM   1011  H   SER A  66      10.124   1.716 -19.918  1.00  0.69           H  
ATOM   1012  HA  SER A  66       9.620   0.772 -22.564  1.00  0.69           H  
ATOM   1013 1HB  SER A  66      11.510   2.937 -21.549  1.00  0.69           H  
ATOM   1014 2HB  SER A  66      10.985   2.739 -23.216  1.00  0.69           H  
ATOM   1015  HG  SER A  66       8.896   3.135 -22.596  1.00  0.69           H  
ATOM   1016  N   VAL A  67      11.930   0.026 -23.486  1.00  0.69           N  
ATOM   1017  CA  VAL A  67      13.096  -0.785 -23.808  1.00  0.69           C  
ATOM   1018  C   VAL A  67      14.077  -0.053 -24.685  1.00  0.69           C  
ATOM   1019  O   VAL A  67      13.738   0.945 -25.298  1.00  0.69           O  
ATOM   1020  CB  VAL A  67      12.683  -2.074 -24.525  1.00  0.69           C  
ATOM   1021  CG1 VAL A  67      11.768  -2.902 -23.645  1.00  0.69           C  
ATOM   1022  CG2 VAL A  67      12.016  -1.713 -25.828  1.00  0.69           C  
ATOM   1023  H   VAL A  67      11.285   0.357 -24.205  1.00  0.69           H  
ATOM   1024  HA  VAL A  67      13.590  -1.045 -22.878  1.00  0.69           H  
ATOM   1025  HB  VAL A  67      13.575  -2.670 -24.732  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  67      11.502  -3.808 -24.170  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  67      12.283  -3.153 -22.716  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  67      10.865  -2.338 -23.416  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  67      11.750  -2.605 -26.362  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  67      11.119  -1.119 -25.636  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  67      12.716  -1.139 -26.423  1.00  0.69           H  
ATOM   1032  N   CYS A  68      15.281  -0.571 -24.784  1.00  0.70           N  
ATOM   1033  CA  CYS A  68      16.315   0.070 -25.591  1.00  0.70           C  
ATOM   1034  C   CYS A  68      15.884   0.196 -27.053  1.00  0.70           C  
ATOM   1035  O   CYS A  68      15.026  -0.536 -27.529  1.00  0.70           O  
ATOM   1036  CB  CYS A  68      17.623  -0.733 -25.538  1.00  0.70           C  
ATOM   1037  SG  CYS A  68      18.372  -0.900 -23.861  1.00  0.70           S  
ATOM   1038  H   CYS A  68      15.501  -1.382 -24.212  1.00  0.70           H  
ATOM   1039  HA  CYS A  68      16.493   1.069 -25.205  1.00  0.70           H  
ATOM   1040 1HB  CYS A  68      17.447  -1.738 -25.922  1.00  0.70           H  
ATOM   1041 2HB  CYS A  68      18.359  -0.262 -26.186  1.00  0.70           H  
ATOM   1042  N   TYR A  69      16.501   1.131 -27.777  1.00  0.73           N  
ATOM   1043  CA  TYR A  69      16.168   1.268 -29.191  1.00  0.73           C  
ATOM   1044  C   TYR A  69      16.660   0.142 -30.073  1.00  0.73           C  
ATOM   1045  O   TYR A  69      17.751   0.165 -30.641  1.00  0.73           O  
ATOM   1046  CB  TYR A  69      16.611   2.605 -29.761  1.00  0.73           C  
ATOM   1047  CG  TYR A  69      15.640   3.712 -29.544  1.00  0.73           C  
ATOM   1048  CD1 TYR A  69      15.775   4.630 -28.558  1.00  0.73           C  
ATOM   1049  CD2 TYR A  69      14.566   3.793 -30.421  1.00  0.73           C  
ATOM   1050  CE1 TYR A  69      14.832   5.641 -28.448  1.00  0.73           C  
ATOM   1051  CE2 TYR A  69      13.636   4.789 -30.291  1.00  0.73           C  
ATOM   1052  CZ  TYR A  69      13.773   5.712 -29.306  1.00  0.73           C  
ATOM   1053  OH  TYR A  69      12.849   6.722 -29.157  1.00  0.73           O  
ATOM   1054  H   TYR A  69      17.175   1.744 -27.344  1.00  0.73           H  
ATOM   1055  HA  TYR A  69      15.084   1.257 -29.261  1.00  0.73           H  
ATOM   1056 1HB  TYR A  69      17.557   2.895 -29.302  1.00  0.73           H  
ATOM   1057 2HB  TYR A  69      16.786   2.525 -30.796  1.00  0.73           H  
ATOM   1058  HD1 TYR A  69      16.615   4.579 -27.868  1.00  0.73           H  
ATOM   1059  HD2 TYR A  69      14.458   3.054 -31.220  1.00  0.73           H  
ATOM   1060  HE1 TYR A  69      14.917   6.383 -27.680  1.00  0.73           H  
ATOM   1061  HE2 TYR A  69      12.792   4.844 -30.976  1.00  0.73           H  
ATOM   1062  HH  TYR A  69      12.051   6.496 -29.645  1.00  0.73           H  
ATOM   1063  N   GLN A  70      15.785  -0.841 -30.142  1.00  0.77           N  
ATOM   1064  CA  GLN A  70      15.877  -2.095 -30.867  1.00  0.77           C  
ATOM   1065  C   GLN A  70      15.177  -2.059 -32.208  1.00  0.77           C  
ATOM   1066  O   GLN A  70      14.414  -1.141 -32.510  1.00  0.77           O  
ATOM   1067  CB  GLN A  70      15.259  -3.195 -30.033  1.00  0.77           C  
ATOM   1068  CG  GLN A  70      16.004  -3.483 -28.814  1.00  0.77           C  
ATOM   1069  CD  GLN A  70      15.337  -4.481 -28.011  1.00  0.77           C  
ATOM   1070  OE1 GLN A  70      14.211  -4.300 -27.524  1.00  0.77           O  
ATOM   1071  NE2 GLN A  70      16.005  -5.573 -27.875  1.00  0.77           N  
ATOM   1072  H   GLN A  70      14.971  -0.710 -29.546  1.00  0.77           H  
ATOM   1073  HA  GLN A  70      16.929  -2.319 -31.042  1.00  0.77           H  
ATOM   1074 1HB  GLN A  70      14.250  -2.899 -29.742  1.00  0.77           H  
ATOM   1075 2HB  GLN A  70      15.171  -4.104 -30.618  1.00  0.77           H  
ATOM   1076 1HG  GLN A  70      16.969  -3.881 -29.105  1.00  0.77           H  
ATOM   1077 2HG  GLN A  70      16.132  -2.589 -28.228  1.00  0.77           H  
ATOM   1078 1HE2 GLN A  70      15.631  -6.333 -27.348  1.00  0.77           H  
ATOM   1079 2HE2 GLN A  70      16.899  -5.670 -28.294  1.00  0.77           H  
ATOM   1080  N   TYR A  71      15.453  -3.056 -33.025  1.00  0.83           N  
ATOM   1081  CA  TYR A  71      14.768  -3.187 -34.298  1.00  0.83           C  
ATOM   1082  C   TYR A  71      13.492  -4.002 -34.110  1.00  0.83           C  
ATOM   1083  O   TYR A  71      13.512  -5.050 -33.467  1.00  0.83           O  
ATOM   1084  CB  TYR A  71      15.680  -3.831 -35.326  1.00  0.83           C  
ATOM   1085  CG  TYR A  71      15.040  -4.066 -36.656  1.00  0.83           C  
ATOM   1086  CD1 TYR A  71      14.794  -3.002 -37.510  1.00  0.83           C  
ATOM   1087  CD2 TYR A  71      14.708  -5.362 -37.035  1.00  0.83           C  
ATOM   1088  CE1 TYR A  71      14.218  -3.235 -38.745  1.00  0.83           C  
ATOM   1089  CE2 TYR A  71      14.135  -5.594 -38.267  1.00  0.83           C  
ATOM   1090  CZ  TYR A  71      13.890  -4.537 -39.121  1.00  0.83           C  
ATOM   1091  OH  TYR A  71      13.324  -4.768 -40.355  1.00  0.83           O  
ATOM   1092  H   TYR A  71      16.102  -3.787 -32.725  1.00  0.83           H  
ATOM   1093  HA  TYR A  71      14.484  -2.197 -34.651  1.00  0.83           H  
ATOM   1094 1HB  TYR A  71      16.563  -3.205 -35.477  1.00  0.83           H  
ATOM   1095 2HB  TYR A  71      16.016  -4.782 -34.946  1.00  0.83           H  
ATOM   1096  HD1 TYR A  71      15.058  -1.986 -37.210  1.00  0.83           H  
ATOM   1097  HD2 TYR A  71      14.906  -6.194 -36.360  1.00  0.83           H  
ATOM   1098  HE1 TYR A  71      14.026  -2.402 -39.421  1.00  0.83           H  
ATOM   1099  HE2 TYR A  71      13.878  -6.609 -38.565  1.00  0.83           H  
ATOM   1100  HH  TYR A  71      13.117  -3.928 -40.772  1.00  0.83           H  
ATOM   1101  N   VAL A  72      12.378  -3.514 -34.635  1.00  0.90           N  
ATOM   1102  CA  VAL A  72      11.123  -4.247 -34.516  1.00  0.90           C  
ATOM   1103  C   VAL A  72      10.926  -5.155 -35.728  1.00  0.90           C  
ATOM   1104  O   VAL A  72      11.051  -4.738 -36.886  1.00  0.90           O  
ATOM   1105  CB  VAL A  72       9.942  -3.282 -34.327  1.00  0.90           C  
ATOM   1106  CG1 VAL A  72       8.625  -4.059 -34.265  1.00  0.90           C  
ATOM   1107  CG2 VAL A  72      10.171  -2.477 -33.027  1.00  0.90           C  
ATOM   1108  H   VAL A  72      12.406  -2.638 -35.135  1.00  0.90           H  
ATOM   1109  HA  VAL A  72      11.170  -4.878 -33.627  1.00  0.90           H  
ATOM   1110  HB  VAL A  72       9.887  -2.606 -35.180  1.00  0.90           H  
ATOM   1111 1HG1 VAL A  72       7.797  -3.365 -34.137  1.00  0.90           H  
ATOM   1112 2HG1 VAL A  72       8.477  -4.626 -35.181  1.00  0.90           H  
ATOM   1113 3HG1 VAL A  72       8.657  -4.737 -33.425  1.00  0.90           H  
ATOM   1114 1HG2 VAL A  72       9.350  -1.778 -32.877  1.00  0.90           H  
ATOM   1115 2HG2 VAL A  72      10.222  -3.163 -32.179  1.00  0.90           H  
ATOM   1116 3HG2 VAL A  72      11.110  -1.923 -33.099  1.00  0.90           H  
ATOM   1117  N   ASP A  73      10.612  -6.411 -35.472  1.00  0.98           N  
ATOM   1118  CA  ASP A  73      10.471  -7.352 -36.552  1.00  0.98           C  
ATOM   1119  C   ASP A  73       9.132  -7.223 -37.230  1.00  0.98           C  
ATOM   1120  O   ASP A  73       8.107  -7.715 -36.755  1.00  0.98           O  
ATOM   1121  CB  ASP A  73      10.646  -8.775 -36.047  1.00  0.98           C  
ATOM   1122  CG  ASP A  73      10.562  -9.836 -37.137  1.00  0.98           C  
ATOM   1123  OD1 ASP A  73      10.192  -9.563 -38.287  1.00  0.98           O  
ATOM   1124  OD2 ASP A  73      10.856 -10.963 -36.792  1.00  0.98           O  
ATOM   1125  H   ASP A  73      10.456  -6.728 -34.523  1.00  0.98           H  
ATOM   1126  HA  ASP A  73      11.250  -7.147 -37.288  1.00  0.98           H  
ATOM   1127 1HB  ASP A  73      11.610  -8.863 -35.543  1.00  0.98           H  
ATOM   1128 2HB  ASP A  73       9.879  -8.990 -35.303  1.00  0.98           H  
ATOM   1129  N   THR A  74       9.165  -6.537 -38.349  1.00  1.06           N  
ATOM   1130  CA  THR A  74       7.989  -6.263 -39.141  1.00  1.06           C  
ATOM   1131  C   THR A  74       7.989  -7.089 -40.424  1.00  1.06           C  
ATOM   1132  O   THR A  74       7.273  -6.764 -41.370  1.00  1.06           O  
ATOM   1133  CB  THR A  74       7.884  -4.760 -39.452  1.00  1.06           C  
ATOM   1134  OG1 THR A  74       9.060  -4.327 -40.146  1.00  1.06           O  
ATOM   1135  CG2 THR A  74       7.756  -3.975 -38.156  1.00  1.06           C  
ATOM   1136  H   THR A  74      10.063  -6.126 -38.594  1.00  1.06           H  
ATOM   1137  HA  THR A  74       7.109  -6.548 -38.564  1.00  1.06           H  
ATOM   1138  HB  THR A  74       7.010  -4.579 -40.076  1.00  1.06           H  
ATOM   1139  HG1 THR A  74       9.831  -4.472 -39.582  1.00  1.06           H  
ATOM   1140 1HG2 THR A  74       7.682  -2.912 -38.378  1.00  1.06           H  
ATOM   1141 2HG2 THR A  74       6.865  -4.298 -37.619  1.00  1.06           H  
ATOM   1142 3HG2 THR A  74       8.631  -4.152 -37.542  1.00  1.06           H  
ATOM   1143  N   LEU A  75       8.828  -8.139 -40.485  1.00  1.14           N  
ATOM   1144  CA  LEU A  75       8.865  -8.979 -41.689  1.00  1.14           C  
ATOM   1145  C   LEU A  75       7.586  -9.798 -41.809  1.00  1.14           C  
ATOM   1146  O   LEU A  75       6.978  -9.876 -42.876  1.00  1.14           O  
ATOM   1147  CB  LEU A  75      10.073  -9.921 -41.694  1.00  1.14           C  
ATOM   1148  CG  LEU A  75      10.182 -10.816 -42.947  1.00  1.14           C  
ATOM   1149  CD1 LEU A  75      10.287  -9.951 -44.177  1.00  1.14           C  
ATOM   1150  CD2 LEU A  75      11.392 -11.721 -42.818  1.00  1.14           C  
ATOM   1151  H   LEU A  75       9.403  -8.396 -39.669  1.00  1.14           H  
ATOM   1152  HA  LEU A  75       8.934  -8.328 -42.559  1.00  1.14           H  
ATOM   1153 1HB  LEU A  75      10.982  -9.331 -41.614  1.00  1.14           H  
ATOM   1154 2HB  LEU A  75      10.010 -10.573 -40.817  1.00  1.14           H  
ATOM   1155  HG  LEU A  75       9.283 -11.412 -43.042  1.00  1.14           H  
ATOM   1156 1HD1 LEU A  75      10.350 -10.586 -45.061  1.00  1.14           H  
ATOM   1157 2HD1 LEU A  75       9.404  -9.316 -44.249  1.00  1.14           H  
ATOM   1158 3HD1 LEU A  75      11.179  -9.329 -44.111  1.00  1.14           H  
ATOM   1159 1HD2 LEU A  75      11.473 -12.364 -43.696  1.00  1.14           H  
ATOM   1160 2HD2 LEU A  75      12.297 -11.120 -42.726  1.00  1.14           H  
ATOM   1161 3HD2 LEU A  75      11.273 -12.325 -41.941  1.00  1.14           H  
ATOM   1162  N   TYR A  76       7.179 -10.411 -40.699  1.00  1.22           N  
ATOM   1163  CA  TYR A  76       5.966 -11.219 -40.665  1.00  1.22           C  
ATOM   1164  C   TYR A  76       5.033 -10.812 -39.508  1.00  1.22           C  
ATOM   1165  O   TYR A  76       4.734 -11.640 -38.646  1.00  1.22           O  
ATOM   1166  CB  TYR A  76       6.319 -12.700 -40.523  1.00  1.22           C  
ATOM   1167  CG  TYR A  76       7.132 -13.307 -41.615  1.00  1.22           C  
ATOM   1168  CD1 TYR A  76       8.460 -13.656 -41.415  1.00  1.22           C  
ATOM   1169  CD2 TYR A  76       6.533 -13.529 -42.829  1.00  1.22           C  
ATOM   1170  CE1 TYR A  76       9.165 -14.239 -42.443  1.00  1.22           C  
ATOM   1171  CE2 TYR A  76       7.239 -14.093 -43.848  1.00  1.22           C  
ATOM   1172  CZ  TYR A  76       8.544 -14.451 -43.668  1.00  1.22           C  
ATOM   1173  OH  TYR A  76       9.219 -15.012 -44.720  1.00  1.22           O  
ATOM   1174  H   TYR A  76       7.734 -10.300 -39.859  1.00  1.22           H  
ATOM   1175  HA  TYR A  76       5.440 -11.100 -41.607  1.00  1.22           H  
ATOM   1176 1HB  TYR A  76       6.879 -12.821 -39.609  1.00  1.22           H  
ATOM   1177 2HB  TYR A  76       5.431 -13.278 -40.420  1.00  1.22           H  
ATOM   1178  HD1 TYR A  76       8.938 -13.480 -40.452  1.00  1.22           H  
ATOM   1179  HD2 TYR A  76       5.490 -13.250 -42.978  1.00  1.22           H  
ATOM   1180  HE1 TYR A  76      10.196 -14.522 -42.297  1.00  1.22           H  
ATOM   1181  HE2 TYR A  76       6.759 -14.263 -44.812  1.00  1.22           H  
ATOM   1182  HH  TYR A  76      10.036 -15.438 -44.411  1.00  1.22           H  
ATOM   1183  N   PRO A  77       4.466  -9.591 -39.525  1.00  1.30           N  
ATOM   1184  CA  PRO A  77       3.725  -8.971 -38.434  1.00  1.30           C  
ATOM   1185  C   PRO A  77       2.407  -9.669 -38.119  1.00  1.30           C  
ATOM   1186  O   PRO A  77       1.832  -9.474 -37.051  1.00  1.30           O  
ATOM   1187  CB  PRO A  77       3.476  -7.554 -38.969  1.00  1.30           C  
ATOM   1188  CG  PRO A  77       3.493  -7.700 -40.472  1.00  1.30           C  
ATOM   1189  CD  PRO A  77       4.500  -8.775 -40.755  1.00  1.30           C  
ATOM   1190  HA  PRO A  77       4.366  -8.942 -37.540  1.00  1.30           H  
ATOM   1191 1HB  PRO A  77       2.516  -7.174 -38.587  1.00  1.30           H  
ATOM   1192 2HB  PRO A  77       4.261  -6.875 -38.603  1.00  1.30           H  
ATOM   1193 1HG  PRO A  77       2.491  -7.951 -40.843  1.00  1.30           H  
ATOM   1194 2HG  PRO A  77       3.773  -6.742 -40.939  1.00  1.30           H  
ATOM   1195 1HD  PRO A  77       4.182  -9.336 -41.638  1.00  1.30           H  
ATOM   1196 2HD  PRO A  77       5.459  -8.315 -40.888  1.00  1.30           H  
ATOM   1197  N   GLY A  78       1.922 -10.480 -39.056  1.00  1.36           N  
ATOM   1198  CA  GLY A  78       0.656 -11.173 -38.887  1.00  1.36           C  
ATOM   1199  C   GLY A  78       0.772 -12.510 -38.157  1.00  1.36           C  
ATOM   1200  O   GLY A  78      -0.236 -13.195 -37.975  1.00  1.36           O  
ATOM   1201  H   GLY A  78       2.434 -10.616 -39.912  1.00  1.36           H  
ATOM   1202 1HA  GLY A  78      -0.032 -10.525 -38.344  1.00  1.36           H  
ATOM   1203 2HA  GLY A  78       0.215 -11.341 -39.868  1.00  1.36           H  
ATOM   1204  N   PHE A  79       1.983 -12.892 -37.739  1.00  1.40           N  
ATOM   1205  CA  PHE A  79       2.140 -14.184 -37.082  1.00  1.40           C  
ATOM   1206  C   PHE A  79       2.600 -14.058 -35.635  1.00  1.40           C  
ATOM   1207  O   PHE A  79       3.525 -13.306 -35.310  1.00  1.40           O  
ATOM   1208  CB  PHE A  79       3.134 -15.027 -37.863  1.00  1.40           C  
ATOM   1209  CG  PHE A  79       2.665 -15.379 -39.247  1.00  1.40           C  
ATOM   1210  CD1 PHE A  79       2.855 -14.483 -40.283  1.00  1.40           C  
ATOM   1211  CD2 PHE A  79       2.060 -16.599 -39.525  1.00  1.40           C  
ATOM   1212  CE1 PHE A  79       2.459 -14.781 -41.563  1.00  1.40           C  
ATOM   1213  CE2 PHE A  79       1.657 -16.904 -40.814  1.00  1.40           C  
ATOM   1214  CZ  PHE A  79       1.860 -15.989 -41.833  1.00  1.40           C  
ATOM   1215  H   PHE A  79       2.802 -12.303 -37.909  1.00  1.40           H  
ATOM   1216  HA  PHE A  79       1.177 -14.696 -37.084  1.00  1.40           H  
ATOM   1217 1HB  PHE A  79       4.076 -14.478 -37.954  1.00  1.40           H  
ATOM   1218 2HB  PHE A  79       3.337 -15.950 -37.326  1.00  1.40           H  
ATOM   1219  HD1 PHE A  79       3.322 -13.528 -40.064  1.00  1.40           H  
ATOM   1220  HD2 PHE A  79       1.907 -17.320 -38.721  1.00  1.40           H  
ATOM   1221  HE1 PHE A  79       2.619 -14.060 -42.364  1.00  1.40           H  
ATOM   1222  HE2 PHE A  79       1.186 -17.868 -41.028  1.00  1.40           H  
ATOM   1223  HZ  PHE A  79       1.551 -16.221 -42.844  1.00  1.40           H  
ATOM   1224  N   GLU A  80       2.024 -14.894 -34.775  1.00  1.40           N  
ATOM   1225  CA  GLU A  80       2.358 -14.917 -33.350  1.00  1.40           C  
ATOM   1226  C   GLU A  80       3.814 -15.311 -33.108  1.00  1.40           C  
ATOM   1227  O   GLU A  80       4.429 -14.898 -32.126  1.00  1.40           O  
ATOM   1228  CB  GLU A  80       1.403 -15.851 -32.607  1.00  1.40           C  
ATOM   1229  CG  GLU A  80      -0.037 -15.321 -32.557  1.00  1.40           C  
ATOM   1230  CD  GLU A  80      -1.000 -16.216 -31.818  1.00  1.40           C  
ATOM   1231  OE1 GLU A  80      -0.612 -17.286 -31.429  1.00  1.40           O  
ATOM   1232  OE2 GLU A  80      -2.130 -15.820 -31.644  1.00  1.40           O  
ATOM   1233  H   GLU A  80       1.290 -15.504 -35.112  1.00  1.40           H  
ATOM   1234  HA  GLU A  80       2.210 -13.912 -32.953  1.00  1.40           H  
ATOM   1235 1HB  GLU A  80       1.394 -16.830 -33.091  1.00  1.40           H  
ATOM   1236 2HB  GLU A  80       1.751 -15.991 -31.583  1.00  1.40           H  
ATOM   1237 1HG  GLU A  80      -0.027 -14.342 -32.074  1.00  1.40           H  
ATOM   1238 2HG  GLU A  80      -0.389 -15.183 -33.579  1.00  1.40           H  
ATOM   1239  N   GLY A  81       4.373 -16.077 -34.045  1.00  1.36           N  
ATOM   1240  CA  GLY A  81       5.752 -16.558 -33.974  1.00  1.36           C  
ATOM   1241  C   GLY A  81       6.778 -15.468 -34.308  1.00  1.36           C  
ATOM   1242  O   GLY A  81       7.989 -15.706 -34.314  1.00  1.36           O  
ATOM   1243  H   GLY A  81       3.796 -16.357 -34.824  1.00  1.36           H  
ATOM   1244 1HA  GLY A  81       5.941 -16.949 -32.976  1.00  1.36           H  
ATOM   1245 2HA  GLY A  81       5.869 -17.382 -34.659  1.00  1.36           H  
ATOM   1246  N   THR A  82       6.278 -14.291 -34.657  1.00  1.29           N  
ATOM   1247  CA  THR A  82       7.064 -13.106 -34.929  1.00  1.29           C  
ATOM   1248  C   THR A  82       6.749 -12.093 -33.846  1.00  1.29           C  
ATOM   1249  O   THR A  82       7.645 -11.502 -33.245  1.00  1.29           O  
ATOM   1250  CB  THR A  82       6.790 -12.578 -36.331  1.00  1.29           C  
ATOM   1251  OG1 THR A  82       7.199 -13.595 -37.276  1.00  1.29           O  
ATOM   1252  CG2 THR A  82       7.506 -11.304 -36.595  1.00  1.29           C  
ATOM   1253  H   THR A  82       5.270 -14.173 -34.701  1.00  1.29           H  
ATOM   1254  HA  THR A  82       8.124 -13.354 -34.862  1.00  1.29           H  
ATOM   1255  HB  THR A  82       5.719 -12.410 -36.440  1.00  1.29           H  
ATOM   1256  HG1 THR A  82       8.179 -13.536 -37.358  1.00  1.29           H  
ATOM   1257 1HG2 THR A  82       7.303 -10.957 -37.601  1.00  1.29           H  
ATOM   1258 2HG2 THR A  82       7.191 -10.543 -35.884  1.00  1.29           H  
ATOM   1259 3HG2 THR A  82       8.545 -11.488 -36.483  1.00  1.29           H  
ATOM   1260  N   GLU A  83       5.459 -11.940 -33.532  1.00  1.18           N  
ATOM   1261  CA  GLU A  83       5.049 -11.010 -32.486  1.00  1.18           C  
ATOM   1262  C   GLU A  83       5.750 -11.345 -31.165  1.00  1.18           C  
ATOM   1263  O   GLU A  83       6.142 -10.443 -30.428  1.00  1.18           O  
ATOM   1264  CB  GLU A  83       3.531 -11.016 -32.293  1.00  1.18           C  
ATOM   1265  CG  GLU A  83       3.025  -9.946 -31.311  1.00  1.18           C  
ATOM   1266  CD  GLU A  83       1.505  -9.869 -31.190  1.00  1.18           C  
ATOM   1267  OE1 GLU A  83       0.828 -10.651 -31.808  1.00  1.18           O  
ATOM   1268  OE2 GLU A  83       1.034  -9.013 -30.482  1.00  1.18           O  
ATOM   1269  H   GLU A  83       4.750 -12.449 -34.059  1.00  1.18           H  
ATOM   1270  HA  GLU A  83       5.350 -10.006 -32.783  1.00  1.18           H  
ATOM   1271 1HB  GLU A  83       3.037 -10.873 -33.256  1.00  1.18           H  
ATOM   1272 2HB  GLU A  83       3.226 -11.989 -31.910  1.00  1.18           H  
ATOM   1273 1HG  GLU A  83       3.443 -10.161 -30.326  1.00  1.18           H  
ATOM   1274 2HG  GLU A  83       3.409  -8.977 -31.628  1.00  1.18           H  
ATOM   1275  N   MET A  84       5.976 -12.643 -30.898  1.00  1.07           N  
ATOM   1276  CA  MET A  84       6.641 -13.116 -29.681  1.00  1.07           C  
ATOM   1277  C   MET A  84       8.025 -12.485 -29.471  1.00  1.07           C  
ATOM   1278  O   MET A  84       8.509 -12.454 -28.342  1.00  1.07           O  
ATOM   1279  CB  MET A  84       6.839 -14.639 -29.749  1.00  1.07           C  
ATOM   1280  CG  MET A  84       7.951 -15.051 -30.719  1.00  1.07           C  
ATOM   1281  SD  MET A  84       8.168 -16.831 -31.006  1.00  1.07           S  
ATOM   1282  CE  MET A  84       8.974 -17.472 -29.560  1.00  1.07           C  
ATOM   1283  H   MET A  84       5.603 -13.347 -31.535  1.00  1.07           H  
ATOM   1284  HA  MET A  84       6.018 -12.858 -28.826  1.00  1.07           H  
ATOM   1285 1HB  MET A  84       7.073 -15.023 -28.774  1.00  1.07           H  
ATOM   1286 2HB  MET A  84       5.916 -15.115 -30.077  1.00  1.07           H  
ATOM   1287 1HG  MET A  84       7.794 -14.564 -31.680  1.00  1.07           H  
ATOM   1288 2HG  MET A  84       8.879 -14.689 -30.302  1.00  1.07           H  
ATOM   1289 1HE  MET A  84       9.137 -18.533 -29.692  1.00  1.07           H  
ATOM   1290 2HE  MET A  84       9.934 -16.970 -29.409  1.00  1.07           H  
ATOM   1291 3HE  MET A  84       8.340 -17.327 -28.705  1.00  1.07           H  
ATOM   1292  N   TRP A  85       8.671 -12.019 -30.554  1.00  0.96           N  
ATOM   1293  CA  TRP A  85       9.989 -11.406 -30.484  1.00  0.96           C  
ATOM   1294  C   TRP A  85       9.977  -9.880 -30.495  1.00  0.96           C  
ATOM   1295  O   TRP A  85      11.037  -9.265 -30.392  1.00  0.96           O  
ATOM   1296  CB  TRP A  85      10.889 -11.907 -31.611  1.00  0.96           C  
ATOM   1297  CG  TRP A  85      11.418 -13.278 -31.376  1.00  0.96           C  
ATOM   1298  CD1 TRP A  85      11.088 -14.448 -31.994  1.00  0.96           C  
ATOM   1299  CD2 TRP A  85      12.418 -13.607 -30.392  1.00  0.96           C  
ATOM   1300  NE1 TRP A  85      11.825 -15.480 -31.463  1.00  0.96           N  
ATOM   1301  CE2 TRP A  85      12.647 -14.975 -30.480  1.00  0.96           C  
ATOM   1302  CE3 TRP A  85      13.130 -12.846 -29.456  1.00  0.96           C  
ATOM   1303  CZ2 TRP A  85      13.569 -15.607 -29.668  1.00  0.96           C  
ATOM   1304  CZ3 TRP A  85      14.051 -13.474 -28.639  1.00  0.96           C  
ATOM   1305  CH2 TRP A  85      14.268 -14.814 -28.744  1.00  0.96           C  
ATOM   1306  H   TRP A  85       8.214 -12.046 -31.463  1.00  0.96           H  
ATOM   1307  HA  TRP A  85      10.447 -11.726 -29.559  1.00  0.96           H  
ATOM   1308 1HB  TRP A  85      10.323 -11.911 -32.548  1.00  0.96           H  
ATOM   1309 2HB  TRP A  85      11.730 -11.224 -31.739  1.00  0.96           H  
ATOM   1310  HD1 TRP A  85      10.350 -14.553 -32.795  1.00  0.96           H  
ATOM   1311  HE1 TRP A  85      11.765 -16.442 -31.754  1.00  0.96           H  
ATOM   1312  HE3 TRP A  85      12.951 -11.780 -29.386  1.00  0.96           H  
ATOM   1313  HZ2 TRP A  85      13.759 -16.676 -29.731  1.00  0.96           H  
ATOM   1314  HZ3 TRP A  85      14.602 -12.876 -27.915  1.00  0.96           H  
ATOM   1315  HH2 TRP A  85      15.003 -15.275 -28.089  1.00  0.96           H  
ATOM   1316  N   ASN A  86       8.803  -9.272 -30.638  1.00  0.88           N  
ATOM   1317  CA  ASN A  86       8.683  -7.822 -30.672  1.00  0.88           C  
ATOM   1318  C   ASN A  86       8.364  -7.251 -29.298  1.00  0.88           C  
ATOM   1319  O   ASN A  86       7.408  -7.699 -28.668  1.00  0.88           O  
ATOM   1320  CB  ASN A  86       7.683  -7.365 -31.696  1.00  0.88           C  
ATOM   1321  CG  ASN A  86       8.224  -7.525 -33.035  1.00  0.88           C  
ATOM   1322  OD1 ASN A  86       9.444  -7.309 -33.168  1.00  0.88           O  
ATOM   1323  ND2 ASN A  86       7.407  -7.842 -34.002  1.00  0.88           N  
ATOM   1324  H   ASN A  86       7.949  -9.827 -30.688  1.00  0.88           H  
ATOM   1325  HA  ASN A  86       9.631  -7.443 -31.020  1.00  0.88           H  
ATOM   1326 1HB  ASN A  86       6.765  -7.957 -31.605  1.00  0.88           H  
ATOM   1327 2HB  ASN A  86       7.428  -6.319 -31.525  1.00  0.88           H  
ATOM   1328 1HD2 ASN A  86       7.735  -7.927 -34.963  1.00  0.88           H  
ATOM   1329 2HD2 ASN A  86       6.438  -7.967 -33.812  1.00  0.88           H  
ATOM   1330  N   PRO A  87       9.137  -6.279 -28.785  1.00  0.81           N  
ATOM   1331  CA  PRO A  87       8.933  -5.678 -27.486  1.00  0.81           C  
ATOM   1332  C   PRO A  87       7.503  -5.213 -27.338  1.00  0.81           C  
ATOM   1333  O   PRO A  87       6.925  -4.648 -28.267  1.00  0.81           O  
ATOM   1334  CB  PRO A  87       9.892  -4.490 -27.530  1.00  0.81           C  
ATOM   1335  CG  PRO A  87      11.014  -4.944 -28.439  1.00  0.81           C  
ATOM   1336  CD  PRO A  87      10.343  -5.767 -29.509  1.00  0.81           C  
ATOM   1337  HA  PRO A  87       9.208  -6.385 -26.693  1.00  0.81           H  
ATOM   1338 1HB  PRO A  87       9.372  -3.584 -27.886  1.00  0.81           H  
ATOM   1339 2HB  PRO A  87      10.232  -4.278 -26.509  1.00  0.81           H  
ATOM   1340 1HG  PRO A  87      11.559  -4.071 -28.842  1.00  0.81           H  
ATOM   1341 2HG  PRO A  87      11.756  -5.531 -27.871  1.00  0.81           H  
ATOM   1342 1HD  PRO A  87      10.069  -5.161 -30.388  1.00  0.81           H  
ATOM   1343 2HD  PRO A  87      11.058  -6.585 -29.747  1.00  0.81           H  
ATOM   1344  N   ASN A  88       6.948  -5.417 -26.145  1.00  0.77           N  
ATOM   1345  CA  ASN A  88       5.566  -5.049 -25.864  1.00  0.77           C  
ATOM   1346  C   ASN A  88       5.494  -3.712 -25.148  1.00  0.77           C  
ATOM   1347  O   ASN A  88       4.449  -3.333 -24.608  1.00  0.77           O  
ATOM   1348  CB  ASN A  88       4.880  -6.116 -25.038  1.00  0.77           C  
ATOM   1349  CG  ASN A  88       4.686  -7.392 -25.776  1.00  0.77           C  
ATOM   1350  OD1 ASN A  88       3.829  -7.495 -26.660  1.00  0.77           O  
ATOM   1351  ND2 ASN A  88       5.454  -8.376 -25.418  1.00  0.77           N  
ATOM   1352  H   ASN A  88       7.485  -5.876 -25.418  1.00  0.77           H  
ATOM   1353  HA  ASN A  88       5.033  -4.944 -26.810  1.00  0.77           H  
ATOM   1354 1HB  ASN A  88       5.477  -6.317 -24.145  1.00  0.77           H  
ATOM   1355 2HB  ASN A  88       3.912  -5.750 -24.705  1.00  0.77           H  
ATOM   1356 1HD2 ASN A  88       5.368  -9.264 -25.869  1.00  0.77           H  
ATOM   1357 2HD2 ASN A  88       6.128  -8.230 -24.663  1.00  0.77           H  
ATOM   1358  N   ARG A  89       6.615  -3.004 -25.150  1.00  0.74           N  
ATOM   1359  CA  ARG A  89       6.731  -1.694 -24.536  1.00  0.74           C  
ATOM   1360  C   ARG A  89       7.430  -0.759 -25.501  1.00  0.74           C  
ATOM   1361  O   ARG A  89       8.194  -1.192 -26.363  1.00  0.74           O  
ATOM   1362  CB  ARG A  89       7.470  -1.755 -23.203  1.00  0.74           C  
ATOM   1363  CG  ARG A  89       6.751  -2.578 -22.124  1.00  0.74           C  
ATOM   1364  CD  ARG A  89       5.504  -1.884 -21.674  1.00  0.74           C  
ATOM   1365  NE  ARG A  89       4.813  -2.589 -20.607  1.00  0.74           N  
ATOM   1366  CZ  ARG A  89       3.871  -3.552 -20.791  1.00  0.74           C  
ATOM   1367  NH1 ARG A  89       3.508  -3.926 -21.998  1.00  0.74           N  
ATOM   1368  NH2 ARG A  89       3.294  -4.129 -19.749  1.00  0.74           N  
ATOM   1369  H   ARG A  89       7.420  -3.397 -25.614  1.00  0.74           H  
ATOM   1370  HA  ARG A  89       5.730  -1.304 -24.349  1.00  0.74           H  
ATOM   1371 1HB  ARG A  89       8.457  -2.190 -23.348  1.00  0.74           H  
ATOM   1372 2HB  ARG A  89       7.616  -0.748 -22.811  1.00  0.74           H  
ATOM   1373 1HG  ARG A  89       6.492  -3.563 -22.494  1.00  0.74           H  
ATOM   1374 2HG  ARG A  89       7.413  -2.679 -21.260  1.00  0.74           H  
ATOM   1375 1HD  ARG A  89       5.770  -0.894 -21.304  1.00  0.74           H  
ATOM   1376 2HD  ARG A  89       4.819  -1.782 -22.514  1.00  0.74           H  
ATOM   1377  HE  ARG A  89       5.050  -2.334 -19.657  1.00  0.74           H  
ATOM   1378 1HH1 ARG A  89       3.924  -3.505 -22.841  1.00  0.74           H  
ATOM   1379 2HH1 ARG A  89       2.803  -4.637 -22.110  1.00  0.74           H  
ATOM   1380 1HH2 ARG A  89       3.543  -3.855 -18.812  1.00  0.74           H  
ATOM   1381 2HH2 ARG A  89       2.592  -4.841 -19.896  1.00  0.74           H  
ATOM   1382  N   GLU A  90       7.159   0.526 -25.352  1.00  0.73           N  
ATOM   1383  CA  GLU A  90       7.741   1.548 -26.207  1.00  0.73           C  
ATOM   1384  C   GLU A  90       9.250   1.584 -26.101  1.00  0.73           C  
ATOM   1385  O   GLU A  90       9.810   1.306 -25.040  1.00  0.73           O  
ATOM   1386  CB  GLU A  90       7.168   2.917 -25.844  1.00  0.73           C  
ATOM   1387  CG  GLU A  90       5.680   3.082 -26.171  1.00  0.73           C  
ATOM   1388  CD  GLU A  90       5.139   4.461 -25.843  1.00  0.73           C  
ATOM   1389  OE1 GLU A  90       5.875   5.259 -25.311  1.00  0.73           O  
ATOM   1390  OE2 GLU A  90       3.990   4.709 -26.128  1.00  0.73           O  
ATOM   1391  H   GLU A  90       6.516   0.810 -24.627  1.00  0.73           H  
ATOM   1392  HA  GLU A  90       7.481   1.320 -27.241  1.00  0.73           H  
ATOM   1393 1HB  GLU A  90       7.300   3.094 -24.776  1.00  0.73           H  
ATOM   1394 2HB  GLU A  90       7.722   3.693 -26.375  1.00  0.73           H  
ATOM   1395 1HG  GLU A  90       5.533   2.892 -27.234  1.00  0.73           H  
ATOM   1396 2HG  GLU A  90       5.114   2.335 -25.617  1.00  0.73           H  
ATOM   1397  N   LEU A  91       9.891   1.890 -27.216  1.00  0.72           N  
ATOM   1398  CA  LEU A  91      11.335   2.005 -27.275  1.00  0.72           C  
ATOM   1399  C   LEU A  91      11.786   3.377 -26.769  1.00  0.72           C  
ATOM   1400  O   LEU A  91      11.137   4.389 -27.045  1.00  0.72           O  
ATOM   1401  CB  LEU A  91      11.793   1.767 -28.714  1.00  0.72           C  
ATOM   1402  CG  LEU A  91      11.946   0.290 -29.144  1.00  0.72           C  
ATOM   1403  CD1 LEU A  91      10.609  -0.450 -28.991  1.00  0.72           C  
ATOM   1404  CD2 LEU A  91      12.401   0.238 -30.589  1.00  0.72           C  
ATOM   1405  H   LEU A  91       9.354   2.074 -28.050  1.00  0.72           H  
ATOM   1406  HA  LEU A  91      11.769   1.238 -26.642  1.00  0.72           H  
ATOM   1407 1HB  LEU A  91      11.097   2.252 -29.394  1.00  0.72           H  
ATOM   1408 2HB  LEU A  91      12.762   2.234 -28.828  1.00  0.72           H  
ATOM   1409  HG  LEU A  91      12.684  -0.197 -28.514  1.00  0.72           H  
ATOM   1410 1HD1 LEU A  91      10.736  -1.491 -29.296  1.00  0.72           H  
ATOM   1411 2HD1 LEU A  91      10.288  -0.421 -27.952  1.00  0.72           H  
ATOM   1412 3HD1 LEU A  91       9.852   0.020 -29.615  1.00  0.72           H  
ATOM   1413 1HD2 LEU A  91      12.510  -0.803 -30.890  1.00  0.72           H  
ATOM   1414 2HD2 LEU A  91      11.657   0.721 -31.224  1.00  0.72           H  
ATOM   1415 3HD2 LEU A  91      13.349   0.747 -30.711  1.00  0.72           H  
ATOM   1416  N   SER A  92      12.886   3.393 -26.032  1.00  0.72           N  
ATOM   1417  CA  SER A  92      13.503   4.590 -25.478  1.00  0.72           C  
ATOM   1418  C   SER A  92      15.007   4.445 -25.283  1.00  0.72           C  
ATOM   1419  O   SER A  92      15.625   3.448 -25.650  1.00  0.72           O  
ATOM   1420  CB  SER A  92      12.905   4.930 -24.123  1.00  0.72           C  
ATOM   1421  OG  SER A  92      13.341   6.207 -23.688  1.00  0.72           O  
ATOM   1422  H   SER A  92      13.320   2.506 -25.842  1.00  0.72           H  
ATOM   1423  HA  SER A  92      13.312   5.416 -26.157  1.00  0.72           H  
ATOM   1424 1HB  SER A  92      11.817   4.911 -24.185  1.00  0.72           H  
ATOM   1425 2HB  SER A  92      13.210   4.171 -23.396  1.00  0.72           H  
ATOM   1426  HG  SER A  92      12.840   6.844 -24.223  1.00  0.72           H  
ATOM   1427  N   GLU A  93      15.589   5.475 -24.693  1.00  0.71           N  
ATOM   1428  CA  GLU A  93      16.994   5.492 -24.355  1.00  0.71           C  
ATOM   1429  C   GLU A  93      17.058   5.159 -22.871  1.00  0.71           C  
ATOM   1430  O   GLU A  93      18.042   4.627 -22.369  1.00  0.71           O  
ATOM   1431  CB  GLU A  93      17.614   6.839 -24.719  1.00  0.71           C  
ATOM   1432  CG  GLU A  93      17.479   7.126 -26.213  1.00  0.71           C  
ATOM   1433  CD  GLU A  93      17.998   8.439 -26.717  1.00  0.71           C  
ATOM   1434  OE1 GLU A  93      18.457   9.247 -25.951  1.00  0.71           O  
ATOM   1435  OE2 GLU A  93      17.917   8.638 -27.916  1.00  0.71           O  
ATOM   1436  H   GLU A  93      15.002   6.248 -24.434  1.00  0.71           H  
ATOM   1437  HA  GLU A  93      17.514   4.708 -24.909  1.00  0.71           H  
ATOM   1438 1HB  GLU A  93      17.124   7.637 -24.166  1.00  0.71           H  
ATOM   1439 2HB  GLU A  93      18.674   6.847 -24.453  1.00  0.71           H  
ATOM   1440 1HG  GLU A  93      17.956   6.323 -26.771  1.00  0.71           H  
ATOM   1441 2HG  GLU A  93      16.436   7.096 -26.422  1.00  0.71           H  
ATOM   1442  N   ASP A  94      15.954   5.417 -22.153  1.00  0.70           N  
ATOM   1443  CA  ASP A  94      15.924   5.139 -20.716  1.00  0.70           C  
ATOM   1444  C   ASP A  94      15.659   3.653 -20.539  1.00  0.70           C  
ATOM   1445  O   ASP A  94      14.552   3.254 -20.191  1.00  0.70           O  
ATOM   1446  CB  ASP A  94      14.812   5.908 -20.002  1.00  0.70           C  
ATOM   1447  CG  ASP A  94      14.937   5.840 -18.460  1.00  0.70           C  
ATOM   1448  OD1 ASP A  94      16.021   5.613 -17.992  1.00  0.70           O  
ATOM   1449  OD2 ASP A  94      13.946   5.949 -17.772  1.00  0.70           O  
ATOM   1450  H   ASP A  94      15.130   5.807 -22.612  1.00  0.70           H  
ATOM   1451  HA  ASP A  94      16.878   5.381 -20.271  1.00  0.70           H  
ATOM   1452 1HB  ASP A  94      14.836   6.952 -20.313  1.00  0.70           H  
ATOM   1453 2HB  ASP A  94      13.843   5.500 -20.297  1.00  0.70           H  
ATOM   1454  N   CYS A  95      16.664   2.837 -20.830  1.00  0.68           N  
ATOM   1455  CA  CYS A  95      16.459   1.402 -20.840  1.00  0.68           C  
ATOM   1456  C   CYS A  95      17.334   0.548 -19.940  1.00  0.68           C  
ATOM   1457  O   CYS A  95      17.133  -0.661 -19.862  1.00  0.68           O  
ATOM   1458  CB  CYS A  95      16.614   0.894 -22.241  1.00  0.68           C  
ATOM   1459  SG  CYS A  95      18.290   0.919 -22.938  1.00  0.68           S  
ATOM   1460  H   CYS A  95      17.542   3.255 -21.126  1.00  0.68           H  
ATOM   1461  HA  CYS A  95      15.423   1.220 -20.553  1.00  0.68           H  
ATOM   1462 1HB  CYS A  95      16.258  -0.102 -22.266  1.00  0.68           H  
ATOM   1463 2HB  CYS A  95      15.973   1.491 -22.891  1.00  0.68           H  
ATOM   1464  N   LEU A  96      18.294   1.117 -19.231  1.00  0.66           N  
ATOM   1465  CA  LEU A  96      19.187   0.222 -18.496  1.00  0.66           C  
ATOM   1466  C   LEU A  96      18.632  -0.176 -17.131  1.00  0.66           C  
ATOM   1467  O   LEU A  96      19.076   0.300 -16.070  1.00  0.66           O  
ATOM   1468  CB  LEU A  96      20.579   0.825 -18.403  1.00  0.66           C  
ATOM   1469  CG  LEU A  96      21.204   1.093 -19.784  1.00  0.66           C  
ATOM   1470  CD1 LEU A  96      22.612   1.658 -19.617  1.00  0.66           C  
ATOM   1471  CD2 LEU A  96      21.191  -0.193 -20.604  1.00  0.66           C  
ATOM   1472  H   LEU A  96      18.431   2.117 -19.239  1.00  0.66           H  
ATOM   1473  HA  LEU A  96      19.288  -0.696 -19.078  1.00  0.66           H  
ATOM   1474 1HB  LEU A  96      20.523   1.773 -17.864  1.00  0.66           H  
ATOM   1475 2HB  LEU A  96      21.223   0.155 -17.855  1.00  0.66           H  
ATOM   1476  HG  LEU A  96      20.605   1.839 -20.304  1.00  0.66           H  
ATOM   1477 1HD1 LEU A  96      23.048   1.858 -20.598  1.00  0.66           H  
ATOM   1478 2HD1 LEU A  96      22.573   2.584 -19.038  1.00  0.66           H  
ATOM   1479 3HD1 LEU A  96      23.233   0.928 -19.101  1.00  0.66           H  
ATOM   1480 1HD2 LEU A  96      21.609  -0.001 -21.586  1.00  0.66           H  
ATOM   1481 2HD2 LEU A  96      21.784  -0.943 -20.106  1.00  0.66           H  
ATOM   1482 3HD2 LEU A  96      20.167  -0.559 -20.717  1.00  0.66           H  
ATOM   1483  N   TYR A  97      17.642  -1.083 -17.218  1.00  0.63           N  
ATOM   1484  CA  TYR A  97      16.852  -1.645 -16.121  1.00  0.63           C  
ATOM   1485  C   TYR A  97      16.847  -3.187 -16.040  1.00  0.63           C  
ATOM   1486  O   TYR A  97      16.929  -3.888 -17.061  1.00  0.63           O  
ATOM   1487  CB  TYR A  97      15.388  -1.221 -16.247  1.00  0.63           C  
ATOM   1488  CG  TYR A  97      15.033   0.283 -16.111  1.00  0.63           C  
ATOM   1489  CD1 TYR A  97      15.058   1.143 -17.177  1.00  0.63           C  
ATOM   1490  CD2 TYR A  97      14.648   0.759 -14.902  1.00  0.63           C  
ATOM   1491  CE1 TYR A  97      14.697   2.478 -16.997  1.00  0.63           C  
ATOM   1492  CE2 TYR A  97      14.287   2.061 -14.706  1.00  0.63           C  
ATOM   1493  CZ  TYR A  97      14.308   2.934 -15.747  1.00  0.63           C  
ATOM   1494  OH  TYR A  97      13.937   4.269 -15.537  1.00  0.63           O  
ATOM   1495  H   TYR A  97      17.413  -1.359 -18.173  1.00  0.63           H  
ATOM   1496  HA  TYR A  97      17.268  -1.284 -15.192  1.00  0.63           H  
ATOM   1497 1HB  TYR A  97      15.016  -1.558 -17.217  1.00  0.63           H  
ATOM   1498 2HB  TYR A  97      14.817  -1.758 -15.491  1.00  0.63           H  
ATOM   1499  HD1 TYR A  97      15.344   0.786 -18.150  1.00  0.63           H  
ATOM   1500  HD2 TYR A  97      14.627   0.096 -14.092  1.00  0.63           H  
ATOM   1501  HE1 TYR A  97      14.711   3.158 -17.827  1.00  0.63           H  
ATOM   1502  HE2 TYR A  97      13.982   2.396 -13.715  1.00  0.63           H  
ATOM   1503  HH  TYR A  97      13.987   4.792 -16.386  1.00  0.63           H  
ATOM   1504  N   LEU A  98      16.715  -3.700 -14.806  1.00  0.61           N  
ATOM   1505  CA  LEU A  98      16.591  -5.127 -14.514  1.00  0.61           C  
ATOM   1506  C   LEU A  98      15.197  -5.460 -13.991  1.00  0.61           C  
ATOM   1507  O   LEU A  98      14.529  -4.635 -13.354  1.00  0.61           O  
ATOM   1508  CB  LEU A  98      17.628  -5.563 -13.457  1.00  0.61           C  
ATOM   1509  CG  LEU A  98      19.001  -5.216 -13.812  1.00  0.61           C  
ATOM   1510  CD1 LEU A  98      19.957  -5.615 -12.737  1.00  0.61           C  
ATOM   1511  CD2 LEU A  98      19.294  -5.836 -15.093  1.00  0.61           C  
ATOM   1512  H   LEU A  98      16.691  -3.058 -14.030  1.00  0.61           H  
ATOM   1513  HA  LEU A  98      16.755  -5.691 -15.428  1.00  0.61           H  
ATOM   1514 1HB  LEU A  98      17.391  -5.088 -12.509  1.00  0.61           H  
ATOM   1515 2HB  LEU A  98      17.566  -6.645 -13.334  1.00  0.61           H  
ATOM   1516  HG  LEU A  98      19.062  -4.166 -13.891  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  98      20.971  -5.322 -13.009  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  98      19.663  -5.100 -11.829  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  98      19.920  -6.694 -12.586  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  98      20.254  -5.561 -15.417  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  98      19.221  -6.916 -14.982  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  98      18.578  -5.494 -15.823  1.00  0.61           H  
ATOM   1523  N   ASN A  99      14.749  -6.669 -14.279  1.00  0.59           N  
ATOM   1524  CA  ASN A  99      13.492  -7.161 -13.748  1.00  0.59           C  
ATOM   1525  C   ASN A  99      13.770  -8.351 -12.835  1.00  0.59           C  
ATOM   1526  O   ASN A  99      14.411  -9.316 -13.256  1.00  0.59           O  
ATOM   1527  CB  ASN A  99      12.540  -7.503 -14.863  1.00  0.59           C  
ATOM   1528  CG  ASN A  99      12.169  -6.303 -15.717  1.00  0.59           C  
ATOM   1529  OD1 ASN A  99      11.999  -5.160 -15.260  1.00  0.59           O  
ATOM   1530  ND2 ASN A  99      12.025  -6.547 -16.984  1.00  0.59           N  
ATOM   1531  H   ASN A  99      15.315  -7.282 -14.858  1.00  0.59           H  
ATOM   1532  HA  ASN A  99      13.041  -6.384 -13.141  1.00  0.59           H  
ATOM   1533 1HB  ASN A  99      12.992  -8.258 -15.502  1.00  0.59           H  
ATOM   1534 2HB  ASN A  99      11.642  -7.916 -14.437  1.00  0.59           H  
ATOM   1535 1HD2 ASN A  99      11.783  -5.806 -17.612  1.00  0.59           H  
ATOM   1536 2HD2 ASN A  99      12.158  -7.472 -17.339  1.00  0.59           H  
ATOM   1537  N   VAL A 100      13.355  -8.268 -11.571  1.00  0.59           N  
ATOM   1538  CA  VAL A 100      13.653  -9.346 -10.627  1.00  0.59           C  
ATOM   1539  C   VAL A 100      12.405  -9.985 -10.030  1.00  0.59           C  
ATOM   1540  O   VAL A 100      11.501  -9.298  -9.558  1.00  0.59           O  
ATOM   1541  CB  VAL A 100      14.558  -8.836  -9.486  1.00  0.59           C  
ATOM   1542  CG1 VAL A 100      14.844  -9.963  -8.504  1.00  0.59           C  
ATOM   1543  CG2 VAL A 100      15.837  -8.307 -10.066  1.00  0.59           C  
ATOM   1544  H   VAL A 100      12.822  -7.450 -11.282  1.00  0.59           H  
ATOM   1545  HA  VAL A 100      14.199 -10.119 -11.158  1.00  0.59           H  
ATOM   1546  HB  VAL A 100      14.053  -8.043  -8.943  1.00  0.59           H  
ATOM   1547 1HG1 VAL A 100      15.485  -9.601  -7.721  1.00  0.59           H  
ATOM   1548 2HG1 VAL A 100      13.916 -10.330  -8.067  1.00  0.59           H  
ATOM   1549 3HG1 VAL A 100      15.341 -10.779  -9.024  1.00  0.59           H  
ATOM   1550 1HG2 VAL A 100      16.470  -7.947  -9.267  1.00  0.59           H  
ATOM   1551 2HG2 VAL A 100      16.320  -9.091 -10.583  1.00  0.59           H  
ATOM   1552 3HG2 VAL A 100      15.630  -7.505 -10.757  1.00  0.59           H  
ATOM   1553  N   TRP A 101      12.356 -11.311 -10.056  1.00  0.59           N  
ATOM   1554  CA  TRP A 101      11.226 -12.042  -9.504  1.00  0.59           C  
ATOM   1555  C   TRP A 101      11.645 -13.005  -8.385  1.00  0.59           C  
ATOM   1556  O   TRP A 101      12.604 -13.771  -8.526  1.00  0.59           O  
ATOM   1557  CB  TRP A 101      10.564 -12.854 -10.598  1.00  0.59           C  
ATOM   1558  CG  TRP A 101       9.877 -12.129 -11.680  1.00  0.59           C  
ATOM   1559  CD1 TRP A 101       8.554 -11.884 -11.789  1.00  0.59           C  
ATOM   1560  CD2 TRP A 101      10.480 -11.601 -12.865  1.00  0.59           C  
ATOM   1561  NE1 TRP A 101       8.293 -11.233 -12.967  1.00  0.59           N  
ATOM   1562  CE2 TRP A 101       9.461 -11.067 -13.640  1.00  0.59           C  
ATOM   1563  CE3 TRP A 101      11.773 -11.553 -13.326  1.00  0.59           C  
ATOM   1564  CZ2 TRP A 101       9.704 -10.499 -14.869  1.00  0.59           C  
ATOM   1565  CZ3 TRP A 101      12.023 -10.992 -14.552  1.00  0.59           C  
ATOM   1566  CH2 TRP A 101      11.012 -10.479 -15.313  1.00  0.59           C  
ATOM   1567  H   TRP A 101      13.129 -11.820 -10.477  1.00  0.59           H  
ATOM   1568  HA  TRP A 101      10.514 -11.332  -9.097  1.00  0.59           H  
ATOM   1569 1HB  TRP A 101      11.345 -13.419 -11.083  1.00  0.59           H  
ATOM   1570 2HB  TRP A 101       9.875 -13.551 -10.154  1.00  0.59           H  
ATOM   1571  HD1 TRP A 101       7.809 -12.169 -11.052  1.00  0.59           H  
ATOM   1572  HE1 TRP A 101       7.387 -10.934 -13.298  1.00  0.59           H  
ATOM   1573  HE3 TRP A 101      12.581 -11.960 -12.733  1.00  0.59           H  
ATOM   1574  HZ2 TRP A 101       8.911 -10.086 -15.477  1.00  0.59           H  
ATOM   1575  HZ3 TRP A 101      13.053 -10.972 -14.892  1.00  0.59           H  
ATOM   1576  HH2 TRP A 101      11.244 -10.041 -16.286  1.00  0.59           H  
ATOM   1577  N   THR A 102      10.871 -12.998  -7.299  1.00  0.61           N  
ATOM   1578  CA  THR A 102      11.096 -13.865  -6.140  1.00  0.61           C  
ATOM   1579  C   THR A 102       9.772 -14.566  -5.760  1.00  0.61           C  
ATOM   1580  O   THR A 102       8.739 -13.905  -5.744  1.00  0.61           O  
ATOM   1581  CB  THR A 102      11.633 -13.018  -4.959  1.00  0.61           C  
ATOM   1582  OG1 THR A 102      12.880 -12.402  -5.329  1.00  0.61           O  
ATOM   1583  CG2 THR A 102      11.839 -13.836  -3.715  1.00  0.61           C  
ATOM   1584  H   THR A 102      10.091 -12.338  -7.274  1.00  0.61           H  
ATOM   1585  HA  THR A 102      11.855 -14.585  -6.411  1.00  0.61           H  
ATOM   1586  HB  THR A 102      10.907 -12.236  -4.732  1.00  0.61           H  
ATOM   1587  HG1 THR A 102      13.475 -12.365  -4.534  1.00  0.61           H  
ATOM   1588 1HG2 THR A 102      12.195 -13.190  -2.920  1.00  0.61           H  
ATOM   1589 2HG2 THR A 102      10.899 -14.285  -3.416  1.00  0.61           H  
ATOM   1590 3HG2 THR A 102      12.578 -14.609  -3.904  1.00  0.61           H  
ATOM   1591  N   PRO A 103       9.732 -15.866  -5.400  1.00  0.64           N  
ATOM   1592  CA  PRO A 103       8.501 -16.568  -5.061  1.00  0.64           C  
ATOM   1593  C   PRO A 103       7.841 -15.842  -3.892  1.00  0.64           C  
ATOM   1594  O   PRO A 103       8.552 -15.298  -3.049  1.00  0.64           O  
ATOM   1595  CB  PRO A 103       9.024 -17.946  -4.625  1.00  0.64           C  
ATOM   1596  CG  PRO A 103      10.366 -18.092  -5.303  1.00  0.64           C  
ATOM   1597  CD  PRO A 103      10.952 -16.712  -5.300  1.00  0.64           C  
ATOM   1598  HA  PRO A 103       7.835 -16.633  -5.928  1.00  0.64           H  
ATOM   1599 1HB  PRO A 103       9.084 -17.992  -3.529  1.00  0.64           H  
ATOM   1600 2HB  PRO A 103       8.300 -18.721  -4.939  1.00  0.64           H  
ATOM   1601 1HG  PRO A 103      10.995 -18.794  -4.738  1.00  0.64           H  
ATOM   1602 2HG  PRO A 103      10.258 -18.507  -6.305  1.00  0.64           H  
ATOM   1603 1HD  PRO A 103      11.470 -16.552  -4.360  1.00  0.64           H  
ATOM   1604 2HD  PRO A 103      11.614 -16.628  -6.142  1.00  0.64           H  
ATOM   1605  N   TYR A 104       6.504 -15.817  -3.826  1.00  0.69           N  
ATOM   1606  CA  TYR A 104       5.850 -15.152  -2.695  1.00  0.69           C  
ATOM   1607  C   TYR A 104       5.141 -16.158  -1.762  1.00  0.69           C  
ATOM   1608  O   TYR A 104       4.474 -17.069  -2.245  1.00  0.69           O  
ATOM   1609  CB  TYR A 104       4.828 -14.136  -3.189  1.00  0.69           C  
ATOM   1610  CG  TYR A 104       4.048 -13.517  -2.089  1.00  0.69           C  
ATOM   1611  CD1 TYR A 104       4.527 -12.432  -1.397  1.00  0.69           C  
ATOM   1612  CD2 TYR A 104       2.858 -14.091  -1.731  1.00  0.69           C  
ATOM   1613  CE1 TYR A 104       3.793 -11.942  -0.344  1.00  0.69           C  
ATOM   1614  CE2 TYR A 104       2.125 -13.615  -0.703  1.00  0.69           C  
ATOM   1615  CZ  TYR A 104       2.570 -12.554   0.003  1.00  0.69           C  
ATOM   1616  OH  TYR A 104       1.807 -12.095   1.055  1.00  0.69           O  
ATOM   1617  H   TYR A 104       5.916 -16.242  -4.551  1.00  0.69           H  
ATOM   1618  HA  TYR A 104       6.603 -14.605  -2.152  1.00  0.69           H  
ATOM   1619 1HB  TYR A 104       5.328 -13.348  -3.746  1.00  0.69           H  
ATOM   1620 2HB  TYR A 104       4.138 -14.617  -3.852  1.00  0.69           H  
ATOM   1621  HD1 TYR A 104       5.480 -11.976  -1.668  1.00  0.69           H  
ATOM   1622  HD2 TYR A 104       2.509 -14.938  -2.264  1.00  0.69           H  
ATOM   1623  HE1 TYR A 104       4.166 -11.094   0.213  1.00  0.69           H  
ATOM   1624  HE2 TYR A 104       1.185 -14.095  -0.435  1.00  0.69           H  
ATOM   1625  HH  TYR A 104       2.262 -11.349   1.495  1.00  0.69           H  
ATOM   1626  N   PRO A 105       5.260 -16.017  -0.428  1.00  0.75           N  
ATOM   1627  CA  PRO A 105       6.081 -15.133   0.399  1.00  0.75           C  
ATOM   1628  C   PRO A 105       7.551 -15.343   0.123  1.00  0.75           C  
ATOM   1629  O   PRO A 105       7.964 -16.456  -0.202  1.00  0.75           O  
ATOM   1630  CB  PRO A 105       5.708 -15.558   1.818  1.00  0.75           C  
ATOM   1631  CG  PRO A 105       4.339 -16.176   1.680  1.00  0.75           C  
ATOM   1632  CD  PRO A 105       4.371 -16.868   0.346  1.00  0.75           C  
ATOM   1633  HA  PRO A 105       5.808 -14.089   0.238  1.00  0.75           H  
ATOM   1634 1HB  PRO A 105       6.464 -16.262   2.205  1.00  0.75           H  
ATOM   1635 2HB  PRO A 105       5.717 -14.683   2.484  1.00  0.75           H  
ATOM   1636 1HG  PRO A 105       4.147 -16.868   2.511  1.00  0.75           H  
ATOM   1637 2HG  PRO A 105       3.565 -15.391   1.730  1.00  0.75           H  
ATOM   1638 1HD  PRO A 105       4.798 -17.877   0.431  1.00  0.75           H  
ATOM   1639 2HD  PRO A 105       3.370 -16.880  -0.109  1.00  0.75           H  
ATOM   1640  N   ARG A 106       8.339 -14.280   0.240  1.00  0.81           N  
ATOM   1641  CA  ARG A 106       9.758 -14.414  -0.026  1.00  0.81           C  
ATOM   1642  C   ARG A 106      10.281 -15.580   0.821  1.00  0.81           C  
ATOM   1643  O   ARG A 106       9.932 -15.676   2.001  1.00  0.81           O  
ATOM   1644  CB  ARG A 106      10.489 -13.105   0.273  1.00  0.81           C  
ATOM   1645  CG  ARG A 106      10.520 -12.689   1.729  1.00  0.81           C  
ATOM   1646  CD  ARG A 106      11.278 -11.401   1.925  1.00  0.81           C  
ATOM   1647  NE  ARG A 106      10.584 -10.240   1.348  1.00  0.81           N  
ATOM   1648  CZ  ARG A 106      11.100  -8.988   1.278  1.00  0.81           C  
ATOM   1649  NH1 ARG A 106      12.305  -8.746   1.752  1.00  0.81           N  
ATOM   1650  NH2 ARG A 106      10.392  -8.011   0.737  1.00  0.81           N  
ATOM   1651  H   ARG A 106       7.959 -13.383   0.508  1.00  0.81           H  
ATOM   1652  HA  ARG A 106       9.868 -14.625  -1.084  1.00  0.81           H  
ATOM   1653 1HB  ARG A 106      11.517 -13.159  -0.069  1.00  0.81           H  
ATOM   1654 2HB  ARG A 106      10.009 -12.299  -0.285  1.00  0.81           H  
ATOM   1655 1HG  ARG A 106       9.502 -12.549   2.090  1.00  0.81           H  
ATOM   1656 2HG  ARG A 106      11.010 -13.468   2.318  1.00  0.81           H  
ATOM   1657 1HD  ARG A 106      11.411 -11.221   2.992  1.00  0.81           H  
ATOM   1658 2HD  ARG A 106      12.256 -11.483   1.449  1.00  0.81           H  
ATOM   1659  HE  ARG A 106       9.653 -10.380   0.971  1.00  0.81           H  
ATOM   1660 1HH1 ARG A 106      12.845  -9.492   2.163  1.00  0.81           H  
ATOM   1661 2HH1 ARG A 106      12.694  -7.815   1.704  1.00  0.81           H  
ATOM   1662 1HH2 ARG A 106       9.449  -8.199   0.368  1.00  0.81           H  
ATOM   1663 2HH2 ARG A 106      10.773  -7.053   0.686  1.00  0.81           H  
ATOM   1664  N   PRO A 107      11.178 -16.427   0.280  1.00  0.86           N  
ATOM   1665  CA  PRO A 107      11.720 -17.625   0.902  1.00  0.86           C  
ATOM   1666  C   PRO A 107      12.505 -17.376   2.179  1.00  0.86           C  
ATOM   1667  O   PRO A 107      12.712 -18.300   2.966  1.00  0.86           O  
ATOM   1668  CB  PRO A 107      12.638 -18.185  -0.198  1.00  0.86           C  
ATOM   1669  CG  PRO A 107      12.975 -16.998  -1.074  1.00  0.86           C  
ATOM   1670  CD  PRO A 107      11.738 -16.147  -1.054  1.00  0.86           C  
ATOM   1671  HA  PRO A 107      10.890 -18.321   1.099  1.00  0.86           H  
ATOM   1672 1HB  PRO A 107      13.544 -18.622   0.264  1.00  0.86           H  
ATOM   1673 2HB  PRO A 107      12.131 -18.992  -0.743  1.00  0.86           H  
ATOM   1674 1HG  PRO A 107      13.871 -16.483  -0.674  1.00  0.86           H  
ATOM   1675 2HG  PRO A 107      13.236 -17.327  -2.091  1.00  0.86           H  
ATOM   1676 1HD  PRO A 107      12.056 -15.113  -1.149  1.00  0.86           H  
ATOM   1677 2HD  PRO A 107      11.027 -16.455  -1.845  1.00  0.86           H  
ATOM   1678  N   THR A 108      12.972 -16.139   2.369  1.00  0.87           N  
ATOM   1679  CA  THR A 108      13.772 -15.704   3.523  1.00  0.87           C  
ATOM   1680  C   THR A 108      15.175 -16.324   3.524  1.00  0.87           C  
ATOM   1681  O   THR A 108      16.172 -15.599   3.515  1.00  0.87           O  
ATOM   1682  CB  THR A 108      13.056 -15.986   4.863  1.00  0.87           C  
ATOM   1683  OG1 THR A 108      11.802 -15.275   4.899  1.00  0.87           O  
ATOM   1684  CG2 THR A 108      13.926 -15.524   6.018  1.00  0.87           C  
ATOM   1685  H   THR A 108      12.759 -15.448   1.672  1.00  0.87           H  
ATOM   1686  HA  THR A 108      13.896 -14.624   3.451  1.00  0.87           H  
ATOM   1687  HB  THR A 108      12.872 -17.045   4.984  1.00  0.87           H  
ATOM   1688  HG1 THR A 108      11.236 -15.565   4.165  1.00  0.87           H  
ATOM   1689 1HG2 THR A 108      13.414 -15.721   6.958  1.00  0.87           H  
ATOM   1690 2HG2 THR A 108      14.872 -16.064   5.999  1.00  0.87           H  
ATOM   1691 3HG2 THR A 108      14.116 -14.456   5.924  1.00  0.87           H  
ATOM   1692  N   SER A 109      15.264 -17.652   3.519  1.00  0.85           N  
ATOM   1693  CA  SER A 109      16.563 -18.286   3.403  1.00  0.85           C  
ATOM   1694  C   SER A 109      16.959 -17.952   1.972  1.00  0.85           C  
ATOM   1695  O   SER A 109      16.069 -17.681   1.170  1.00  0.85           O  
ATOM   1696  CB  SER A 109      16.456 -19.795   3.618  1.00  0.85           C  
ATOM   1697  OG  SER A 109      15.785 -20.411   2.558  1.00  0.85           O  
ATOM   1698  H   SER A 109      14.406 -18.194   3.551  1.00  0.85           H  
ATOM   1699  HA  SER A 109      17.258 -17.840   4.113  1.00  0.85           H  
ATOM   1700 1HB  SER A 109      17.432 -20.241   3.735  1.00  0.85           H  
ATOM   1701 2HB  SER A 109      15.909 -19.979   4.542  1.00  0.85           H  
ATOM   1702  HG  SER A 109      16.353 -20.282   1.783  1.00  0.85           H  
ATOM   1703  N   PRO A 110      18.239 -17.926   1.611  1.00  0.81           N  
ATOM   1704  CA  PRO A 110      18.684 -17.669   0.260  1.00  0.81           C  
ATOM   1705  C   PRO A 110      18.332 -18.803  -0.695  1.00  0.81           C  
ATOM   1706  O   PRO A 110      18.397 -19.980  -0.324  1.00  0.81           O  
ATOM   1707  CB  PRO A 110      20.189 -17.504   0.454  1.00  0.81           C  
ATOM   1708  CG  PRO A 110      20.523 -18.273   1.716  1.00  0.81           C  
ATOM   1709  CD  PRO A 110      19.313 -18.109   2.599  1.00  0.81           C  
ATOM   1710  HA  PRO A 110      18.244 -16.725  -0.086  1.00  0.81           H  
ATOM   1711 1HB  PRO A 110      20.713 -17.887  -0.417  1.00  0.81           H  
ATOM   1712 2HB  PRO A 110      20.436 -16.432   0.519  1.00  0.81           H  
ATOM   1713 1HG  PRO A 110      20.730 -19.326   1.469  1.00  0.81           H  
ATOM   1714 2HG  PRO A 110      21.440 -17.869   2.171  1.00  0.81           H  
ATOM   1715 1HD  PRO A 110      19.187 -19.011   3.185  1.00  0.81           H  
ATOM   1716 2HD  PRO A 110      19.410 -17.210   3.229  1.00  0.81           H  
ATOM   1717  N   THR A 111      18.061 -18.443  -1.945  1.00  0.75           N  
ATOM   1718  CA  THR A 111      17.780 -19.381  -3.026  1.00  0.75           C  
ATOM   1719  C   THR A 111      18.717 -19.151  -4.240  1.00  0.75           C  
ATOM   1720  O   THR A 111      19.281 -18.070  -4.378  1.00  0.75           O  
ATOM   1721  CB  THR A 111      16.299 -19.222  -3.437  1.00  0.75           C  
ATOM   1722  OG1 THR A 111      16.085 -17.884  -3.861  1.00  0.75           O  
ATOM   1723  CG2 THR A 111      15.374 -19.542  -2.287  1.00  0.75           C  
ATOM   1724  H   THR A 111      17.961 -17.448  -2.131  1.00  0.75           H  
ATOM   1725  HA  THR A 111      17.924 -20.376  -2.624  1.00  0.75           H  
ATOM   1726  HB  THR A 111      16.069 -19.883  -4.248  1.00  0.75           H  
ATOM   1727  HG1 THR A 111      16.233 -17.272  -3.096  1.00  0.75           H  
ATOM   1728 1HG2 THR A 111      14.345 -19.422  -2.614  1.00  0.75           H  
ATOM   1729 2HG2 THR A 111      15.535 -20.569  -1.967  1.00  0.75           H  
ATOM   1730 3HG2 THR A 111      15.571 -18.866  -1.453  1.00  0.75           H  
ATOM   1731  N   PRO A 112      18.910 -20.128  -5.146  1.00  0.69           N  
ATOM   1732  CA  PRO A 112      19.695 -20.011  -6.364  1.00  0.69           C  
ATOM   1733  C   PRO A 112      19.174 -18.899  -7.213  1.00  0.69           C  
ATOM   1734  O   PRO A 112      17.972 -18.590  -7.150  1.00  0.69           O  
ATOM   1735  CB  PRO A 112      19.507 -21.338  -7.049  1.00  0.69           C  
ATOM   1736  CG  PRO A 112      19.132 -22.276  -5.948  1.00  0.69           C  
ATOM   1737  CD  PRO A 112      18.329 -21.463  -4.969  1.00  0.69           C  
ATOM   1738  HA  PRO A 112      20.759 -19.839  -6.106  1.00  0.69           H  
ATOM   1739 1HB  PRO A 112      18.728 -21.250  -7.825  1.00  0.69           H  
ATOM   1740 2HB  PRO A 112      20.436 -21.628  -7.569  1.00  0.69           H  
ATOM   1741 1HG  PRO A 112      18.560 -23.104  -6.367  1.00  0.69           H  
ATOM   1742 2HG  PRO A 112      20.042 -22.696  -5.494  1.00  0.69           H  
ATOM   1743 1HD  PRO A 112      17.268 -21.487  -5.245  1.00  0.69           H  
ATOM   1744 2HD  PRO A 112      18.520 -21.872  -3.978  1.00  0.69           H  
ATOM   1745  N   VAL A 113      20.055 -18.300  -7.992  1.00  0.65           N  
ATOM   1746  CA  VAL A 113      19.647 -17.190  -8.826  1.00  0.65           C  
ATOM   1747  C   VAL A 113      19.907 -17.474 -10.286  1.00  0.65           C  
ATOM   1748  O   VAL A 113      21.009 -17.875 -10.673  1.00  0.65           O  
ATOM   1749  CB  VAL A 113      20.419 -15.961  -8.423  1.00  0.65           C  
ATOM   1750  CG1 VAL A 113      19.978 -14.763  -9.264  1.00  0.65           C  
ATOM   1751  CG2 VAL A 113      20.311 -15.807  -6.945  1.00  0.65           C  
ATOM   1752  H   VAL A 113      21.028 -18.625  -8.000  1.00  0.65           H  
ATOM   1753  HA  VAL A 113      18.584 -17.013  -8.684  1.00  0.65           H  
ATOM   1754  HB  VAL A 113      21.423 -16.125  -8.658  1.00  0.65           H  
ATOM   1755 1HG1 VAL A 113      20.572 -13.893  -9.008  1.00  0.65           H  
ATOM   1756 2HG1 VAL A 113      20.119 -14.985 -10.319  1.00  0.65           H  
ATOM   1757 3HG1 VAL A 113      18.922 -14.557  -9.078  1.00  0.65           H  
ATOM   1758 1HG2 VAL A 113      20.902 -14.992  -6.620  1.00  0.65           H  
ATOM   1759 2HG2 VAL A 113      19.278 -15.657  -6.668  1.00  0.65           H  
ATOM   1760 3HG2 VAL A 113      20.691 -16.706  -6.475  1.00  0.65           H  
ATOM   1761  N   LEU A 114      18.874 -17.316 -11.083  1.00  0.64           N  
ATOM   1762  CA  LEU A 114      18.962 -17.556 -12.504  1.00  0.64           C  
ATOM   1763  C   LEU A 114      18.888 -16.215 -13.235  1.00  0.64           C  
ATOM   1764  O   LEU A 114      17.834 -15.571 -13.234  1.00  0.64           O  
ATOM   1765  CB  LEU A 114      17.801 -18.466 -12.935  1.00  0.64           C  
ATOM   1766  CG  LEU A 114      17.820 -19.972 -12.469  1.00  0.64           C  
ATOM   1767  CD1 LEU A 114      17.548 -20.054 -11.027  1.00  0.64           C  
ATOM   1768  CD2 LEU A 114      16.754 -20.745 -13.243  1.00  0.64           C  
ATOM   1769  H   LEU A 114      17.995 -16.997 -10.679  1.00  0.64           H  
ATOM   1770  HA  LEU A 114      19.917 -18.023 -12.731  1.00  0.64           H  
ATOM   1771 1HB  LEU A 114      16.865 -18.021 -12.595  1.00  0.64           H  
ATOM   1772 2HB  LEU A 114      17.796 -18.487 -14.009  1.00  0.64           H  
ATOM   1773  HG  LEU A 114      18.780 -20.406 -12.631  1.00  0.64           H  
ATOM   1774 1HD1 LEU A 114      17.543 -21.095 -10.719  1.00  0.64           H  
ATOM   1775 2HD1 LEU A 114      18.283 -19.533 -10.461  1.00  0.64           H  
ATOM   1776 3HD1 LEU A 114      16.585 -19.612 -10.862  1.00  0.64           H  
ATOM   1777 1HD2 LEU A 114      16.753 -21.788 -12.924  1.00  0.64           H  
ATOM   1778 2HD2 LEU A 114      15.777 -20.305 -13.045  1.00  0.64           H  
ATOM   1779 3HD2 LEU A 114      16.962 -20.696 -14.304  1.00  0.64           H  
ATOM   1780  N   VAL A 115      19.997 -15.783 -13.829  1.00  0.64           N  
ATOM   1781  CA  VAL A 115      20.047 -14.493 -14.509  1.00  0.64           C  
ATOM   1782  C   VAL A 115      19.897 -14.740 -15.995  1.00  0.64           C  
ATOM   1783  O   VAL A 115      20.604 -15.585 -16.539  1.00  0.64           O  
ATOM   1784  CB  VAL A 115      21.373 -13.759 -14.261  1.00  0.64           C  
ATOM   1785  CG1 VAL A 115      21.356 -12.427 -14.989  1.00  0.64           C  
ATOM   1786  CG2 VAL A 115      21.589 -13.586 -12.790  1.00  0.64           C  
ATOM   1787  H   VAL A 115      20.837 -16.360 -13.803  1.00  0.64           H  
ATOM   1788  HA  VAL A 115      19.227 -13.874 -14.161  1.00  0.64           H  
ATOM   1789  HB  VAL A 115      22.191 -14.347 -14.662  1.00  0.64           H  
ATOM   1790 1HG1 VAL A 115      22.281 -11.928 -14.815  1.00  0.64           H  
ATOM   1791 2HG1 VAL A 115      21.224 -12.587 -16.059  1.00  0.64           H  
ATOM   1792 3HG1 VAL A 115      20.537 -11.815 -14.610  1.00  0.64           H  
ATOM   1793 1HG2 VAL A 115      22.536 -13.078 -12.627  1.00  0.64           H  
ATOM   1794 2HG2 VAL A 115      20.787 -13.003 -12.362  1.00  0.64           H  
ATOM   1795 3HG2 VAL A 115      21.615 -14.567 -12.319  1.00  0.64           H  
ATOM   1796  N   TRP A 116      18.978 -14.038 -16.645  1.00  0.67           N  
ATOM   1797  CA  TRP A 116      18.727 -14.277 -18.048  1.00  0.67           C  
ATOM   1798  C   TRP A 116      19.027 -13.093 -18.956  1.00  0.67           C  
ATOM   1799  O   TRP A 116      18.620 -11.944 -18.710  1.00  0.67           O  
ATOM   1800  CB  TRP A 116      17.255 -14.655 -18.206  1.00  0.67           C  
ATOM   1801  CG  TRP A 116      16.944 -15.895 -17.515  1.00  0.67           C  
ATOM   1802  CD1 TRP A 116      16.665 -16.006 -16.215  1.00  0.67           C  
ATOM   1803  CD2 TRP A 116      16.858 -17.210 -18.049  1.00  0.67           C  
ATOM   1804  NE1 TRP A 116      16.417 -17.301 -15.897  1.00  0.67           N  
ATOM   1805  CE2 TRP A 116      16.523 -18.045 -17.000  1.00  0.67           C  
ATOM   1806  CE3 TRP A 116      17.032 -17.747 -19.322  1.00  0.67           C  
ATOM   1807  CZ2 TRP A 116      16.362 -19.365 -17.169  1.00  0.67           C  
ATOM   1808  CZ3 TRP A 116      16.853 -19.083 -19.480  1.00  0.67           C  
ATOM   1809  CH2 TRP A 116      16.526 -19.861 -18.417  1.00  0.67           C  
ATOM   1810  H   TRP A 116      18.432 -13.359 -16.141  1.00  0.67           H  
ATOM   1811  HA  TRP A 116      19.338 -15.114 -18.363  1.00  0.67           H  
ATOM   1812 1HB  TRP A 116      16.625 -13.863 -17.800  1.00  0.67           H  
ATOM   1813 2HB  TRP A 116      17.017 -14.769 -19.265  1.00  0.67           H  
ATOM   1814  HD1 TRP A 116      16.655 -15.167 -15.520  1.00  0.67           H  
ATOM   1815  HE1 TRP A 116      16.198 -17.661 -14.978  1.00  0.67           H  
ATOM   1816  HE3 TRP A 116      17.298 -17.113 -20.175  1.00  0.67           H  
ATOM   1817  HZ2 TRP A 116      16.115 -20.022 -16.361  1.00  0.67           H  
ATOM   1818  HZ3 TRP A 116      16.984 -19.504 -20.478  1.00  0.67           H  
ATOM   1819  HH2 TRP A 116      16.398 -20.904 -18.561  1.00  0.67           H  
ATOM   1820  N   ILE A 117      19.660 -13.437 -20.065  1.00  0.72           N  
ATOM   1821  CA  ILE A 117      19.968 -12.532 -21.145  1.00  0.72           C  
ATOM   1822  C   ILE A 117      19.162 -13.000 -22.358  1.00  0.72           C  
ATOM   1823  O   ILE A 117      19.279 -14.149 -22.780  1.00  0.72           O  
ATOM   1824  CB  ILE A 117      21.471 -12.565 -21.469  1.00  0.72           C  
ATOM   1825  CG1 ILE A 117      22.323 -12.182 -20.248  1.00  0.72           C  
ATOM   1826  CG2 ILE A 117      21.749 -11.542 -22.563  1.00  0.72           C  
ATOM   1827  CD1 ILE A 117      23.801 -12.448 -20.460  1.00  0.72           C  
ATOM   1828  H   ILE A 117      19.985 -14.403 -20.136  1.00  0.72           H  
ATOM   1829  HA  ILE A 117      19.666 -11.519 -20.880  1.00  0.72           H  
ATOM   1830  HB  ILE A 117      21.761 -13.565 -21.804  1.00  0.72           H  
ATOM   1831 1HG1 ILE A 117      22.193 -11.120 -20.055  1.00  0.72           H  
ATOM   1832 2HG1 ILE A 117      21.990 -12.740 -19.374  1.00  0.72           H  
ATOM   1833 1HG2 ILE A 117      22.808 -11.545 -22.815  1.00  0.72           H  
ATOM   1834 2HG2 ILE A 117      21.163 -11.774 -23.448  1.00  0.72           H  
ATOM   1835 3HG2 ILE A 117      21.471 -10.562 -22.192  1.00  0.72           H  
ATOM   1836 1HD1 ILE A 117      24.368 -12.138 -19.587  1.00  0.72           H  
ATOM   1837 2HD1 ILE A 117      23.960 -13.512 -20.639  1.00  0.72           H  
ATOM   1838 3HD1 ILE A 117      24.141 -11.895 -21.316  1.00  0.72           H  
ATOM   1839  N   TYR A 118      18.337 -12.131 -22.908  1.00  0.78           N  
ATOM   1840  CA  TYR A 118      17.472 -12.509 -24.028  1.00  0.78           C  
ATOM   1841  C   TYR A 118      18.177 -12.675 -25.364  1.00  0.78           C  
ATOM   1842  O   TYR A 118      19.289 -12.180 -25.559  1.00  0.78           O  
ATOM   1843  CB  TYR A 118      16.372 -11.492 -24.194  1.00  0.78           C  
ATOM   1844  CG  TYR A 118      16.877 -10.128 -24.218  1.00  0.78           C  
ATOM   1845  CD1 TYR A 118      17.583  -9.638 -25.298  1.00  0.78           C  
ATOM   1846  CD2 TYR A 118      16.592  -9.330 -23.166  1.00  0.78           C  
ATOM   1847  CE1 TYR A 118      18.016  -8.332 -25.285  1.00  0.78           C  
ATOM   1848  CE2 TYR A 118      17.001  -8.048 -23.160  1.00  0.78           C  
ATOM   1849  CZ  TYR A 118      17.717  -7.528 -24.188  1.00  0.78           C  
ATOM   1850  OH  TYR A 118      18.130  -6.208 -24.143  1.00  0.78           O  
ATOM   1851  H   TYR A 118      18.284 -11.194 -22.532  1.00  0.78           H  
ATOM   1852  HA  TYR A 118      17.020 -13.473 -23.787  1.00  0.78           H  
ATOM   1853 1HB  TYR A 118      15.850 -11.667 -25.132  1.00  0.78           H  
ATOM   1854 2HB  TYR A 118      15.652 -11.581 -23.382  1.00  0.78           H  
ATOM   1855  HD1 TYR A 118      17.798 -10.281 -26.154  1.00  0.78           H  
ATOM   1856  HD2 TYR A 118      16.014  -9.717 -22.323  1.00  0.78           H  
ATOM   1857  HE1 TYR A 118      18.576  -7.944 -26.126  1.00  0.78           H  
ATOM   1858  HE2 TYR A 118      16.737  -7.448 -22.331  1.00  0.78           H  
ATOM   1859  HH  TYR A 118      18.700  -6.027 -24.904  1.00  0.78           H  
ATOM   1860  N   GLY A 119      17.484 -13.355 -26.289  1.00  0.84           N  
ATOM   1861  CA  GLY A 119      17.974 -13.643 -27.639  1.00  0.84           C  
ATOM   1862  C   GLY A 119      17.641 -12.622 -28.739  1.00  0.84           C  
ATOM   1863  O   GLY A 119      17.528 -11.415 -28.493  1.00  0.84           O  
ATOM   1864  H   GLY A 119      16.585 -13.742 -26.018  1.00  0.84           H  
ATOM   1865 1HA  GLY A 119      19.055 -13.755 -27.590  1.00  0.84           H  
ATOM   1866 2HA  GLY A 119      17.586 -14.617 -27.934  1.00  0.84           H  
ATOM   1867  N   GLY A 120      17.529 -13.128 -29.972  1.00  0.90           N  
ATOM   1868  CA  GLY A 120      17.362 -12.318 -31.176  1.00  0.90           C  
ATOM   1869  C   GLY A 120      18.786 -12.132 -31.674  1.00  0.90           C  
ATOM   1870  O   GLY A 120      19.692 -12.176 -30.862  1.00  0.90           O  
ATOM   1871  H   GLY A 120      17.596 -14.130 -30.087  1.00  0.90           H  
ATOM   1872 1HA  GLY A 120      16.752 -12.842 -31.914  1.00  0.90           H  
ATOM   1873 2HA  GLY A 120      16.894 -11.362 -30.943  1.00  0.90           H  
ATOM   1874  N   GLY A 121      19.035 -11.882 -32.958  1.00  0.94           N  
ATOM   1875  CA  GLY A 121      20.441 -11.784 -33.430  1.00  0.94           C  
ATOM   1876  C   GLY A 121      21.148 -10.456 -33.110  1.00  0.94           C  
ATOM   1877  O   GLY A 121      21.651  -9.776 -33.993  1.00  0.94           O  
ATOM   1878  H   GLY A 121      18.273 -11.811 -33.619  1.00  0.94           H  
ATOM   1879 1HA  GLY A 121      21.016 -12.604 -33.001  1.00  0.94           H  
ATOM   1880 2HA  GLY A 121      20.456 -11.936 -34.503  1.00  0.94           H  
ATOM   1881  N   PHE A 122      21.176 -10.089 -31.834  1.00  0.95           N  
ATOM   1882  CA  PHE A 122      21.677  -8.787 -31.361  1.00  0.95           C  
ATOM   1883  C   PHE A 122      20.848  -7.628 -31.932  1.00  0.95           C  
ATOM   1884  O   PHE A 122      21.361  -6.537 -32.162  1.00  0.95           O  
ATOM   1885  CB  PHE A 122      23.176  -8.582 -31.656  1.00  0.95           C  
ATOM   1886  CG  PHE A 122      24.103  -9.562 -30.929  1.00  0.95           C  
ATOM   1887  CD1 PHE A 122      24.696 -10.641 -31.587  1.00  0.95           C  
ATOM   1888  CD2 PHE A 122      24.386  -9.383 -29.574  1.00  0.95           C  
ATOM   1889  CE1 PHE A 122      25.533 -11.518 -30.903  1.00  0.95           C  
ATOM   1890  CE2 PHE A 122      25.224 -10.258 -28.892  1.00  0.95           C  
ATOM   1891  CZ  PHE A 122      25.794 -11.331 -29.561  1.00  0.95           C  
ATOM   1892  H   PHE A 122      20.788 -10.753 -31.172  1.00  0.95           H  
ATOM   1893  HA  PHE A 122      21.566  -8.765 -30.278  1.00  0.95           H  
ATOM   1894 1HB  PHE A 122      23.375  -8.640 -32.721  1.00  0.95           H  
ATOM   1895 2HB  PHE A 122      23.456  -7.566 -31.348  1.00  0.95           H  
ATOM   1896  HD1 PHE A 122      24.491 -10.796 -32.648  1.00  0.95           H  
ATOM   1897  HD2 PHE A 122      23.937  -8.543 -29.047  1.00  0.95           H  
ATOM   1898  HE1 PHE A 122      25.980 -12.354 -31.421  1.00  0.95           H  
ATOM   1899  HE2 PHE A 122      25.432 -10.106 -27.831  1.00  0.95           H  
ATOM   1900  HZ  PHE A 122      26.449 -12.021 -29.027  1.00  0.95           H  
ATOM   1901  N   TYR A 123      19.554  -7.889 -32.177  1.00  0.93           N  
ATOM   1902  CA  TYR A 123      18.616  -6.859 -32.634  1.00  0.93           C  
ATOM   1903  C   TYR A 123      17.265  -6.697 -31.921  1.00  0.93           C  
ATOM   1904  O   TYR A 123      16.798  -5.560 -31.819  1.00  0.93           O  
ATOM   1905  CB  TYR A 123      18.360  -6.947 -34.130  1.00  0.93           C  
ATOM   1906  CG  TYR A 123      19.496  -6.492 -34.935  1.00  0.93           C  
ATOM   1907  CD1 TYR A 123      20.403  -7.352 -35.431  1.00  0.93           C  
ATOM   1908  CD2 TYR A 123      19.633  -5.139 -35.163  1.00  0.93           C  
ATOM   1909  CE1 TYR A 123      21.453  -6.867 -36.153  1.00  0.93           C  
ATOM   1910  CE2 TYR A 123      20.684  -4.680 -35.884  1.00  0.93           C  
ATOM   1911  CZ  TYR A 123      21.590  -5.543 -36.369  1.00  0.93           C  
ATOM   1912  OH  TYR A 123      22.647  -5.092 -37.075  1.00  0.93           O  
ATOM   1913  H   TYR A 123      19.225  -8.823 -32.000  1.00  0.93           H  
ATOM   1914  HA  TYR A 123      19.123  -5.905 -32.497  1.00  0.93           H  
ATOM   1915 1HB  TYR A 123      18.148  -7.984 -34.401  1.00  0.93           H  
ATOM   1916 2HB  TYR A 123      17.495  -6.363 -34.391  1.00  0.93           H  
ATOM   1917  HD1 TYR A 123      20.289  -8.409 -35.263  1.00  0.93           H  
ATOM   1918  HD2 TYR A 123      18.906  -4.433 -34.762  1.00  0.93           H  
ATOM   1919  HE1 TYR A 123      22.161  -7.522 -36.548  1.00  0.93           H  
ATOM   1920  HE2 TYR A 123      20.790  -3.633 -36.057  1.00  0.93           H  
ATOM   1921  HH  TYR A 123      22.450  -4.185 -37.382  1.00  0.93           H  
ATOM   1922  N   SER A 124      16.593  -7.793 -31.510  1.00  0.89           N  
ATOM   1923  CA  SER A 124      15.201  -7.636 -31.035  1.00  0.89           C  
ATOM   1924  C   SER A 124      14.730  -8.271 -29.698  1.00  0.89           C  
ATOM   1925  O   SER A 124      13.644  -7.926 -29.237  1.00  0.89           O  
ATOM   1926  CB  SER A 124      14.269  -8.126 -32.126  1.00  0.89           C  
ATOM   1927  OG  SER A 124      14.453  -9.498 -32.352  1.00  0.89           O  
ATOM   1928  H   SER A 124      17.008  -8.708 -31.567  1.00  0.89           H  
ATOM   1929  HA  SER A 124      15.027  -6.564 -30.931  1.00  0.89           H  
ATOM   1930 1HB  SER A 124      13.233  -7.940 -31.828  1.00  0.89           H  
ATOM   1931 2HB  SER A 124      14.452  -7.567 -33.045  1.00  0.89           H  
ATOM   1932  HG  SER A 124      14.260  -9.921 -31.506  1.00  0.89           H  
ATOM   1933  N   GLY A 125      15.469  -9.189 -29.058  1.00  0.84           N  
ATOM   1934  CA  GLY A 125      14.875  -9.796 -27.853  1.00  0.84           C  
ATOM   1935  C   GLY A 125      14.704  -8.768 -26.750  1.00  0.84           C  
ATOM   1936  O   GLY A 125      15.418  -7.776 -26.712  1.00  0.84           O  
ATOM   1937  H   GLY A 125      16.381  -9.519 -29.360  1.00  0.84           H  
ATOM   1938 1HA  GLY A 125      13.914 -10.223 -28.105  1.00  0.84           H  
ATOM   1939 2HA  GLY A 125      15.500 -10.609 -27.495  1.00  0.84           H  
ATOM   1940  N   ALA A 126      13.784  -8.983 -25.824  1.00  0.80           N  
ATOM   1941  CA  ALA A 126      13.666  -8.029 -24.732  1.00  0.80           C  
ATOM   1942  C   ALA A 126      13.042  -8.662 -23.507  1.00  0.80           C  
ATOM   1943  O   ALA A 126      12.200  -9.550 -23.596  1.00  0.80           O  
ATOM   1944  CB  ALA A 126      12.860  -6.808 -25.155  1.00  0.80           C  
ATOM   1945  H   ALA A 126      13.187  -9.793 -25.873  1.00  0.80           H  
ATOM   1946  HA  ALA A 126      14.659  -7.689 -24.473  1.00  0.80           H  
ATOM   1947 1HB  ALA A 126      12.822  -6.095 -24.336  1.00  0.80           H  
ATOM   1948 2HB  ALA A 126      13.338  -6.336 -26.016  1.00  0.80           H  
ATOM   1949 3HB  ALA A 126      11.851  -7.099 -25.428  1.00  0.80           H  
ATOM   1950  N   SER A 127      13.370  -8.114 -22.346  1.00  0.78           N  
ATOM   1951  CA  SER A 127      12.802  -8.555 -21.075  1.00  0.78           C  
ATOM   1952  C   SER A 127      11.291  -8.315 -20.999  1.00  0.78           C  
ATOM   1953  O   SER A 127      10.586  -8.906 -20.185  1.00  0.78           O  
ATOM   1954  CB  SER A 127      13.507  -7.827 -19.956  1.00  0.78           C  
ATOM   1955  OG  SER A 127      13.218  -6.451 -19.991  1.00  0.78           O  
ATOM   1956  H   SER A 127      14.071  -7.385 -22.334  1.00  0.78           H  
ATOM   1957  HA  SER A 127      12.987  -9.626 -20.968  1.00  0.78           H  
ATOM   1958 1HB  SER A 127      13.208  -8.248 -18.999  1.00  0.78           H  
ATOM   1959 2HB  SER A 127      14.586  -7.976 -20.051  1.00  0.78           H  
ATOM   1960  HG  SER A 127      13.770  -6.052 -19.307  1.00  0.78           H  
ATOM   1961  N   SER A 128      10.807  -7.441 -21.879  1.00  0.76           N  
ATOM   1962  CA  SER A 128       9.411  -7.061 -21.991  1.00  0.76           C  
ATOM   1963  C   SER A 128       8.600  -8.024 -22.866  1.00  0.76           C  
ATOM   1964  O   SER A 128       7.413  -7.777 -23.107  1.00  0.76           O  
ATOM   1965  CB  SER A 128       9.295  -5.663 -22.553  1.00  0.76           C  
ATOM   1966  OG  SER A 128       9.727  -5.615 -23.882  1.00  0.76           O  
ATOM   1967  H   SER A 128      11.472  -7.010 -22.501  1.00  0.76           H  
ATOM   1968  HA  SER A 128       8.978  -7.069 -20.989  1.00  0.76           H  
ATOM   1969 1HB  SER A 128       8.259  -5.334 -22.492  1.00  0.76           H  
ATOM   1970 2HB  SER A 128       9.890  -4.978 -21.949  1.00  0.76           H  
ATOM   1971  HG  SER A 128      10.598  -6.023 -23.887  1.00  0.76           H  
ATOM   1972  N   LEU A 129       9.237  -9.074 -23.398  1.00  0.76           N  
ATOM   1973  CA  LEU A 129       8.524 -10.045 -24.220  1.00  0.76           C  
ATOM   1974  C   LEU A 129       7.832 -11.074 -23.330  1.00  0.76           C  
ATOM   1975  O   LEU A 129       8.387 -11.520 -22.328  1.00  0.76           O  
ATOM   1976  CB  LEU A 129       9.477 -10.783 -25.140  1.00  0.76           C  
ATOM   1977  CG  LEU A 129      10.242  -9.958 -26.108  1.00  0.76           C  
ATOM   1978  CD1 LEU A 129      11.199 -10.825 -26.857  1.00  0.76           C  
ATOM   1979  CD2 LEU A 129       9.335  -9.333 -27.007  1.00  0.76           C  
ATOM   1980  H   LEU A 129      10.231  -9.220 -23.218  1.00  0.76           H  
ATOM   1981  HA  LEU A 129       7.782  -9.529 -24.817  1.00  0.76           H  
ATOM   1982 1HB  LEU A 129      10.163 -11.339 -24.544  1.00  0.76           H  
ATOM   1983 2HB  LEU A 129       8.887 -11.478 -25.734  1.00  0.76           H  
ATOM   1984  HG  LEU A 129      10.793  -9.196 -25.592  1.00  0.76           H  
ATOM   1985 1HD1 LEU A 129      11.732 -10.214 -27.576  1.00  0.76           H  
ATOM   1986 2HD1 LEU A 129      11.884 -11.274 -26.171  1.00  0.76           H  
ATOM   1987 3HD1 LEU A 129      10.653 -11.597 -27.369  1.00  0.76           H  
ATOM   1988 1HD2 LEU A 129       9.925  -8.746 -27.694  1.00  0.76           H  
ATOM   1989 2HD2 LEU A 129       8.770 -10.081 -27.554  1.00  0.76           H  
ATOM   1990 3HD2 LEU A 129       8.645  -8.694 -26.461  1.00  0.76           H  
ATOM   1991  N   ASP A 130       6.659 -11.549 -23.744  1.00  0.76           N  
ATOM   1992  CA  ASP A 130       5.938 -12.571 -22.974  1.00  0.76           C  
ATOM   1993  C   ASP A 130       6.737 -13.854 -22.780  1.00  0.76           C  
ATOM   1994  O   ASP A 130       6.623 -14.525 -21.756  1.00  0.76           O  
ATOM   1995  CB  ASP A 130       4.627 -12.945 -23.661  1.00  0.76           C  
ATOM   1996  CG  ASP A 130       3.534 -11.885 -23.576  1.00  0.76           C  
ATOM   1997  OD1 ASP A 130       3.658 -10.973 -22.795  1.00  0.76           O  
ATOM   1998  OD2 ASP A 130       2.581 -12.001 -24.309  1.00  0.76           O  
ATOM   1999  H   ASP A 130       6.241 -11.174 -24.583  1.00  0.76           H  
ATOM   2000  HA  ASP A 130       5.712 -12.157 -21.989  1.00  0.76           H  
ATOM   2001 1HB  ASP A 130       4.822 -13.156 -24.713  1.00  0.76           H  
ATOM   2002 2HB  ASP A 130       4.246 -13.867 -23.218  1.00  0.76           H  
ATOM   2003  N   VAL A 131       7.571 -14.184 -23.752  1.00  0.76           N  
ATOM   2004  CA  VAL A 131       8.338 -15.416 -23.715  1.00  0.76           C  
ATOM   2005  C   VAL A 131       9.383 -15.415 -22.596  1.00  0.76           C  
ATOM   2006  O   VAL A 131       9.836 -16.477 -22.185  1.00  0.76           O  
ATOM   2007  CB  VAL A 131       9.009 -15.654 -25.078  1.00  0.76           C  
ATOM   2008  CG1 VAL A 131       7.967 -15.718 -26.133  1.00  0.76           C  
ATOM   2009  CG2 VAL A 131      10.024 -14.569 -25.383  1.00  0.76           C  
ATOM   2010  H   VAL A 131       7.653 -13.573 -24.551  1.00  0.76           H  
ATOM   2011  HA  VAL A 131       7.648 -16.240 -23.535  1.00  0.76           H  
ATOM   2012  HB  VAL A 131       9.496 -16.612 -25.069  1.00  0.76           H  
ATOM   2013 1HG1 VAL A 131       8.456 -15.902 -27.070  1.00  0.76           H  
ATOM   2014 2HG1 VAL A 131       7.263 -16.522 -25.915  1.00  0.76           H  
ATOM   2015 3HG1 VAL A 131       7.435 -14.767 -26.182  1.00  0.76           H  
ATOM   2016 1HG2 VAL A 131      10.493 -14.760 -26.350  1.00  0.76           H  
ATOM   2017 2HG2 VAL A 131       9.530 -13.620 -25.406  1.00  0.76           H  
ATOM   2018 3HG2 VAL A 131      10.776 -14.571 -24.616  1.00  0.76           H  
ATOM   2019  N   TYR A 132       9.711 -14.233 -22.057  1.00  0.75           N  
ATOM   2020  CA  TYR A 132      10.681 -14.122 -20.982  1.00  0.75           C  
ATOM   2021  C   TYR A 132       9.988 -13.943 -19.629  1.00  0.75           C  
ATOM   2022  O   TYR A 132      10.617 -13.641 -18.604  1.00  0.75           O  
ATOM   2023  CB  TYR A 132      11.697 -13.010 -21.292  1.00  0.75           C  
ATOM   2024  CG  TYR A 132      12.591 -13.411 -22.464  1.00  0.75           C  
ATOM   2025  CD1 TYR A 132      12.656 -12.736 -23.664  1.00  0.75           C  
ATOM   2026  CD2 TYR A 132      13.312 -14.508 -22.299  1.00  0.75           C  
ATOM   2027  CE1 TYR A 132      13.489 -13.208 -24.682  1.00  0.75           C  
ATOM   2028  CE2 TYR A 132      14.122 -14.987 -23.261  1.00  0.75           C  
ATOM   2029  CZ  TYR A 132      14.230 -14.352 -24.459  1.00  0.75           C  
ATOM   2030  OH  TYR A 132      15.084 -14.852 -25.423  1.00  0.75           O  
ATOM   2031  H   TYR A 132       9.271 -13.371 -22.383  1.00  0.75           H  
ATOM   2032  HA  TYR A 132      11.237 -15.058 -20.929  1.00  0.75           H  
ATOM   2033 1HB  TYR A 132      11.172 -12.081 -21.551  1.00  0.75           H  
ATOM   2034 2HB  TYR A 132      12.322 -12.817 -20.421  1.00  0.75           H  
ATOM   2035  HD1 TYR A 132      12.076 -11.859 -23.805  1.00  0.75           H  
ATOM   2036  HD2 TYR A 132      13.229 -15.005 -21.371  1.00  0.75           H  
ATOM   2037  HE1 TYR A 132      13.558 -12.686 -25.630  1.00  0.75           H  
ATOM   2038  HE2 TYR A 132      14.681 -15.883 -23.059  1.00  0.75           H  
ATOM   2039  HH  TYR A 132      15.578 -15.628 -25.039  1.00  0.75           H  
ATOM   2040  N   ASP A 133       8.676 -14.193 -19.595  1.00  0.73           N  
ATOM   2041  CA  ASP A 133       7.951 -14.070 -18.347  1.00  0.73           C  
ATOM   2042  C   ASP A 133       8.236 -15.260 -17.465  1.00  0.73           C  
ATOM   2043  O   ASP A 133       7.532 -16.269 -17.461  1.00  0.73           O  
ATOM   2044  CB  ASP A 133       6.450 -13.954 -18.590  1.00  0.73           C  
ATOM   2045  CG  ASP A 133       5.632 -13.793 -17.318  1.00  0.73           C  
ATOM   2046  OD1 ASP A 133       6.103 -14.071 -16.228  1.00  0.73           O  
ATOM   2047  OD2 ASP A 133       4.504 -13.384 -17.410  1.00  0.73           O  
ATOM   2048  H   ASP A 133       8.162 -14.440 -20.441  1.00  0.73           H  
ATOM   2049  HA  ASP A 133       8.289 -13.168 -17.835  1.00  0.73           H  
ATOM   2050 1HB  ASP A 133       6.257 -13.104 -19.251  1.00  0.73           H  
ATOM   2051 2HB  ASP A 133       6.105 -14.837 -19.111  1.00  0.73           H  
ATOM   2052  N   GLY A 134       9.242 -15.070 -16.636  1.00  0.72           N  
ATOM   2053  CA  GLY A 134       9.774 -16.089 -15.757  1.00  0.72           C  
ATOM   2054  C   GLY A 134       9.007 -16.310 -14.468  1.00  0.72           C  
ATOM   2055  O   GLY A 134       9.486 -17.022 -13.583  1.00  0.72           O  
ATOM   2056  H   GLY A 134       9.737 -14.187 -16.740  1.00  0.72           H  
ATOM   2057 1HA  GLY A 134       9.789 -17.034 -16.296  1.00  0.72           H  
ATOM   2058 2HA  GLY A 134      10.801 -15.831 -15.535  1.00  0.72           H  
ATOM   2059  N   ARG A 135       7.809 -15.742 -14.329  1.00  0.70           N  
ATOM   2060  CA  ARG A 135       7.073 -15.961 -13.086  1.00  0.70           C  
ATOM   2061  C   ARG A 135       6.830 -17.445 -12.792  1.00  0.70           C  
ATOM   2062  O   ARG A 135       6.779 -17.865 -11.633  1.00  0.70           O  
ATOM   2063  CB  ARG A 135       5.729 -15.280 -13.136  1.00  0.70           C  
ATOM   2064  CG  ARG A 135       5.739 -13.803 -13.007  1.00  0.70           C  
ATOM   2065  CD  ARG A 135       4.366 -13.273 -13.053  1.00  0.70           C  
ATOM   2066  NE  ARG A 135       3.795 -13.330 -14.379  1.00  0.70           N  
ATOM   2067  CZ  ARG A 135       2.491 -13.227 -14.657  1.00  0.70           C  
ATOM   2068  NH1 ARG A 135       1.616 -13.084 -13.694  1.00  0.70           N  
ATOM   2069  NH2 ARG A 135       2.118 -13.274 -15.909  1.00  0.70           N  
ATOM   2070  H   ARG A 135       7.391 -15.163 -15.081  1.00  0.70           H  
ATOM   2071  HA  ARG A 135       7.651 -15.534 -12.266  1.00  0.70           H  
ATOM   2072 1HB  ARG A 135       5.244 -15.517 -14.087  1.00  0.70           H  
ATOM   2073 2HB  ARG A 135       5.113 -15.673 -12.353  1.00  0.70           H  
ATOM   2074 1HG  ARG A 135       6.172 -13.532 -12.054  1.00  0.70           H  
ATOM   2075 2HG  ARG A 135       6.318 -13.365 -13.823  1.00  0.70           H  
ATOM   2076 1HD  ARG A 135       3.729 -13.841 -12.383  1.00  0.70           H  
ATOM   2077 2HD  ARG A 135       4.380 -12.260 -12.745  1.00  0.70           H  
ATOM   2078  HE  ARG A 135       4.430 -13.453 -15.187  1.00  0.70           H  
ATOM   2079 1HH1 ARG A 135       1.941 -13.061 -12.740  1.00  0.70           H  
ATOM   2080 2HH1 ARG A 135       0.628 -13.016 -13.907  1.00  0.70           H  
ATOM   2081 1HH2 ARG A 135       2.857 -13.375 -16.625  1.00  0.70           H  
ATOM   2082 2HH2 ARG A 135       1.149 -13.204 -16.162  1.00  0.70           H  
ATOM   2083  N   PHE A 136       6.687 -18.254 -13.835  1.00  0.69           N  
ATOM   2084  CA  PHE A 136       6.418 -19.670 -13.654  1.00  0.69           C  
ATOM   2085  C   PHE A 136       7.663 -20.397 -13.210  1.00  0.69           C  
ATOM   2086  O   PHE A 136       7.602 -21.302 -12.386  1.00  0.69           O  
ATOM   2087  CB  PHE A 136       5.982 -20.276 -14.956  1.00  0.69           C  
ATOM   2088  CG  PHE A 136       4.693 -19.831 -15.428  1.00  0.69           C  
ATOM   2089  CD1 PHE A 136       4.609 -18.789 -16.338  1.00  0.69           C  
ATOM   2090  CD2 PHE A 136       3.556 -20.448 -15.007  1.00  0.69           C  
ATOM   2091  CE1 PHE A 136       3.386 -18.378 -16.798  1.00  0.69           C  
ATOM   2092  CE2 PHE A 136       2.351 -20.055 -15.466  1.00  0.69           C  
ATOM   2093  CZ  PHE A 136       2.253 -19.015 -16.356  1.00  0.69           C  
ATOM   2094  H   PHE A 136       6.752 -17.869 -14.771  1.00  0.69           H  
ATOM   2095  HA  PHE A 136       5.643 -19.795 -12.898  1.00  0.69           H  
ATOM   2096 1HB  PHE A 136       6.704 -20.035 -15.703  1.00  0.69           H  
ATOM   2097 2HB  PHE A 136       5.958 -21.357 -14.865  1.00  0.69           H  
ATOM   2098  HD1 PHE A 136       5.531 -18.296 -16.686  1.00  0.69           H  
ATOM   2099  HD2 PHE A 136       3.625 -21.274 -14.301  1.00  0.69           H  
ATOM   2100  HE1 PHE A 136       3.319 -17.554 -17.513  1.00  0.69           H  
ATOM   2101  HE2 PHE A 136       1.471 -20.571 -15.128  1.00  0.69           H  
ATOM   2102  HZ  PHE A 136       1.280 -18.701 -16.714  1.00  0.69           H  
ATOM   2103  N   LEU A 137       8.808 -19.988 -13.744  1.00  0.69           N  
ATOM   2104  CA  LEU A 137      10.075 -20.615 -13.407  1.00  0.69           C  
ATOM   2105  C   LEU A 137      10.397 -20.350 -11.958  1.00  0.69           C  
ATOM   2106  O   LEU A 137      10.774 -21.258 -11.219  1.00  0.69           O  
ATOM   2107  CB  LEU A 137      11.170 -20.138 -14.373  1.00  0.69           C  
ATOM   2108  CG  LEU A 137      12.583 -20.677 -14.148  1.00  0.69           C  
ATOM   2109  CD1 LEU A 137      12.575 -22.177 -14.140  1.00  0.69           C  
ATOM   2110  CD2 LEU A 137      13.458 -20.241 -15.322  1.00  0.69           C  
ATOM   2111  H   LEU A 137       8.794 -19.219 -14.401  1.00  0.69           H  
ATOM   2112  HA  LEU A 137       9.976 -21.688 -13.519  1.00  0.69           H  
ATOM   2113 1HB  LEU A 137      10.874 -20.422 -15.384  1.00  0.69           H  
ATOM   2114 2HB  LEU A 137      11.217 -19.050 -14.326  1.00  0.69           H  
ATOM   2115  HG  LEU A 137      12.977 -20.307 -13.199  1.00  0.69           H  
ATOM   2116 1HD1 LEU A 137      13.587 -22.554 -13.997  1.00  0.69           H  
ATOM   2117 2HD1 LEU A 137      11.939 -22.532 -13.334  1.00  0.69           H  
ATOM   2118 3HD1 LEU A 137      12.196 -22.518 -15.083  1.00  0.69           H  
ATOM   2119 1HD2 LEU A 137      14.444 -20.640 -15.168  1.00  0.69           H  
ATOM   2120 2HD2 LEU A 137      13.045 -20.640 -16.251  1.00  0.69           H  
ATOM   2121 3HD2 LEU A 137      13.505 -19.178 -15.398  1.00  0.69           H  
ATOM   2122  N   VAL A 138      10.191 -19.114 -11.540  1.00  0.69           N  
ATOM   2123  CA  VAL A 138      10.445 -18.713 -10.169  1.00  0.69           C  
ATOM   2124  C   VAL A 138       9.608 -19.477  -9.178  1.00  0.69           C  
ATOM   2125  O   VAL A 138      10.135 -20.079  -8.229  1.00  0.69           O  
ATOM   2126  CB  VAL A 138      10.109 -17.225 -10.072  1.00  0.69           C  
ATOM   2127  CG1 VAL A 138      10.077 -16.708  -8.698  1.00  0.69           C  
ATOM   2128  CG2 VAL A 138      11.150 -16.527 -10.787  1.00  0.69           C  
ATOM   2129  H   VAL A 138       9.865 -18.416 -12.209  1.00  0.69           H  
ATOM   2130  HA  VAL A 138      11.503 -18.870  -9.949  1.00  0.69           H  
ATOM   2131  HB  VAL A 138       9.140 -17.044 -10.533  1.00  0.69           H  
ATOM   2132 1HG1 VAL A 138       9.871 -15.651  -8.724  1.00  0.69           H  
ATOM   2133 2HG1 VAL A 138       9.308 -17.214  -8.128  1.00  0.69           H  
ATOM   2134 3HG1 VAL A 138      11.019 -16.865  -8.259  1.00  0.69           H  
ATOM   2135 1HG2 VAL A 138      10.946 -15.509 -10.771  1.00  0.69           H  
ATOM   2136 2HG2 VAL A 138      12.102 -16.725 -10.291  1.00  0.69           H  
ATOM   2137 3HG2 VAL A 138      11.186 -16.878 -11.809  1.00  0.69           H  
ATOM   2138  N   GLN A 139       8.307 -19.503  -9.415  1.00  0.70           N  
ATOM   2139  CA  GLN A 139       7.417 -20.178  -8.506  1.00  0.70           C  
ATOM   2140  C   GLN A 139       7.580 -21.690  -8.534  1.00  0.70           C  
ATOM   2141  O   GLN A 139       7.632 -22.345  -7.489  1.00  0.70           O  
ATOM   2142  CB  GLN A 139       6.001 -19.795  -8.874  1.00  0.70           C  
ATOM   2143  CG  GLN A 139       4.958 -20.272  -7.990  1.00  0.70           C  
ATOM   2144  CD  GLN A 139       5.059 -19.760  -6.569  1.00  0.70           C  
ATOM   2145  OE1 GLN A 139       5.831 -18.860  -6.218  1.00  0.70           O  
ATOM   2146  NE2 GLN A 139       4.221 -20.347  -5.727  1.00  0.70           N  
ATOM   2147  H   GLN A 139       7.912 -19.015 -10.225  1.00  0.70           H  
ATOM   2148  HA  GLN A 139       7.635 -19.827  -7.497  1.00  0.70           H  
ATOM   2149 1HB  GLN A 139       5.920 -18.735  -8.929  1.00  0.70           H  
ATOM   2150 2HB  GLN A 139       5.779 -20.175  -9.875  1.00  0.70           H  
ATOM   2151 1HG  GLN A 139       4.032 -19.927  -8.401  1.00  0.70           H  
ATOM   2152 2HG  GLN A 139       4.977 -21.360  -7.970  1.00  0.70           H  
ATOM   2153 1HE2 GLN A 139       4.193 -20.073  -4.767  1.00  0.70           H  
ATOM   2154 2HE2 GLN A 139       3.591 -21.069  -6.086  1.00  0.70           H  
ATOM   2155  N   ALA A 140       7.698 -22.262  -9.734  1.00  0.69           N  
ATOM   2156  CA  ALA A 140       7.809 -23.702  -9.866  1.00  0.69           C  
ATOM   2157  C   ALA A 140       9.070 -24.248  -9.228  1.00  0.69           C  
ATOM   2158  O   ALA A 140       9.031 -25.291  -8.572  1.00  0.69           O  
ATOM   2159  CB  ALA A 140       7.794 -24.093 -11.340  1.00  0.69           C  
ATOM   2160  H   ALA A 140       7.689 -21.709 -10.587  1.00  0.69           H  
ATOM   2161  HA  ALA A 140       6.954 -24.152  -9.363  1.00  0.69           H  
ATOM   2162 1HB  ALA A 140       7.856 -25.177 -11.430  1.00  0.69           H  
ATOM   2163 2HB  ALA A 140       6.879 -23.738 -11.807  1.00  0.69           H  
ATOM   2164 3HB  ALA A 140       8.654 -23.642 -11.842  1.00  0.69           H  
ATOM   2165  N   GLU A 141      10.187 -23.538  -9.411  1.00  0.68           N  
ATOM   2166  CA  GLU A 141      11.456 -24.044  -8.935  1.00  0.68           C  
ATOM   2167  C   GLU A 141      11.983 -23.431  -7.638  1.00  0.68           C  
ATOM   2168  O   GLU A 141      13.004 -23.891  -7.111  1.00  0.68           O  
ATOM   2169  CB  GLU A 141      12.456 -23.913 -10.068  1.00  0.68           C  
ATOM   2170  CG  GLU A 141      11.963 -24.675 -11.300  1.00  0.68           C  
ATOM   2171  CD  GLU A 141      11.708 -26.094 -10.976  1.00  0.68           C  
ATOM   2172  OE1 GLU A 141      12.521 -26.683 -10.307  1.00  0.68           O  
ATOM   2173  OE2 GLU A 141      10.680 -26.598 -11.374  1.00  0.68           O  
ATOM   2174  H   GLU A 141      10.182 -22.667  -9.945  1.00  0.68           H  
ATOM   2175  HA  GLU A 141      11.329 -25.108  -8.747  1.00  0.68           H  
ATOM   2176 1HB  GLU A 141      12.602 -22.864 -10.328  1.00  0.68           H  
ATOM   2177 2HB  GLU A 141      13.399 -24.311  -9.745  1.00  0.68           H  
ATOM   2178 1HG  GLU A 141      11.041 -24.217 -11.651  1.00  0.68           H  
ATOM   2179 2HG  GLU A 141      12.684 -24.614 -12.102  1.00  0.68           H  
ATOM   2180  N   ARG A 142      11.270 -22.442  -7.087  1.00  0.67           N  
ATOM   2181  CA  ARG A 142      11.672 -21.759  -5.857  1.00  0.67           C  
ATOM   2182  C   ARG A 142      13.066 -21.146  -5.955  1.00  0.67           C  
ATOM   2183  O   ARG A 142      13.961 -21.421  -5.138  1.00  0.67           O  
ATOM   2184  CB  ARG A 142      11.592 -22.673  -4.655  1.00  0.67           C  
ATOM   2185  CG  ARG A 142      10.188 -23.231  -4.342  1.00  0.67           C  
ATOM   2186  CD  ARG A 142       9.214 -22.140  -3.978  1.00  0.67           C  
ATOM   2187  NE  ARG A 142       8.050 -22.664  -3.249  1.00  0.67           N  
ATOM   2188  CZ  ARG A 142       6.852 -23.008  -3.781  1.00  0.67           C  
ATOM   2189  NH1 ARG A 142       6.601 -22.891  -5.063  1.00  0.67           N  
ATOM   2190  NH2 ARG A 142       5.904 -23.477  -2.985  1.00  0.67           N  
ATOM   2191  H   ARG A 142      10.449 -22.084  -7.570  1.00  0.67           H  
ATOM   2192  HA  ARG A 142      10.960 -20.953  -5.693  1.00  0.67           H  
ATOM   2193 1HB  ARG A 142      12.261 -23.519  -4.775  1.00  0.67           H  
ATOM   2194 2HB  ARG A 142      11.925 -22.126  -3.774  1.00  0.67           H  
ATOM   2195 1HG  ARG A 142       9.800 -23.742  -5.228  1.00  0.67           H  
ATOM   2196 2HG  ARG A 142      10.248 -23.934  -3.513  1.00  0.67           H  
ATOM   2197 1HD  ARG A 142       9.706 -21.396  -3.353  1.00  0.67           H  
ATOM   2198 2HD  ARG A 142       8.854 -21.662  -4.897  1.00  0.67           H  
ATOM   2199  HE  ARG A 142       8.158 -22.788  -2.252  1.00  0.67           H  
ATOM   2200 1HH1 ARG A 142       7.298 -22.532  -5.725  1.00  0.67           H  
ATOM   2201 2HH1 ARG A 142       5.703 -23.162  -5.425  1.00  0.67           H  
ATOM   2202 1HH2 ARG A 142       6.078 -23.576  -1.994  1.00  0.67           H  
ATOM   2203 2HH2 ARG A 142       5.008 -23.739  -3.371  1.00  0.67           H  
ATOM   2204  N   THR A 143      13.238 -20.346  -7.004  1.00  0.65           N  
ATOM   2205  CA  THR A 143      14.495 -19.651  -7.292  1.00  0.65           C  
ATOM   2206  C   THR A 143      14.239 -18.167  -7.535  1.00  0.65           C  
ATOM   2207  O   THR A 143      13.102 -17.764  -7.739  1.00  0.65           O  
ATOM   2208  CB  THR A 143      15.193 -20.252  -8.533  1.00  0.65           C  
ATOM   2209  OG1 THR A 143      14.361 -20.049  -9.688  1.00  0.65           O  
ATOM   2210  CG2 THR A 143      15.471 -21.737  -8.357  1.00  0.65           C  
ATOM   2211  H   THR A 143      12.420 -20.206  -7.604  1.00  0.65           H  
ATOM   2212  HA  THR A 143      15.164 -19.742  -6.438  1.00  0.65           H  
ATOM   2213  HB  THR A 143      16.132 -19.737  -8.667  1.00  0.65           H  
ATOM   2214  HG1 THR A 143      14.564 -19.190 -10.071  1.00  0.65           H  
ATOM   2215 1HG2 THR A 143      15.973 -22.126  -9.237  1.00  0.65           H  
ATOM   2216 2HG2 THR A 143      16.104 -21.886  -7.485  1.00  0.65           H  
ATOM   2217 3HG2 THR A 143      14.545 -22.261  -8.222  1.00  0.65           H  
ATOM   2218  N   VAL A 144      15.291 -17.358  -7.555  1.00  0.63           N  
ATOM   2219  CA  VAL A 144      15.151 -15.943  -7.915  1.00  0.63           C  
ATOM   2220  C   VAL A 144      15.540 -15.778  -9.366  1.00  0.63           C  
ATOM   2221  O   VAL A 144      16.512 -16.388  -9.814  1.00  0.63           O  
ATOM   2222  CB  VAL A 144      15.988 -15.013  -7.010  1.00  0.63           C  
ATOM   2223  CG1 VAL A 144      15.946 -13.560  -7.513  1.00  0.63           C  
ATOM   2224  CG2 VAL A 144      15.425 -15.041  -5.616  1.00  0.63           C  
ATOM   2225  H   VAL A 144      16.218 -17.741  -7.353  1.00  0.63           H  
ATOM   2226  HA  VAL A 144      14.106 -15.654  -7.804  1.00  0.63           H  
ATOM   2227  HB  VAL A 144      17.016 -15.349  -7.008  1.00  0.63           H  
ATOM   2228 1HG1 VAL A 144      16.538 -12.930  -6.851  1.00  0.63           H  
ATOM   2229 2HG1 VAL A 144      16.351 -13.501  -8.522  1.00  0.63           H  
ATOM   2230 3HG1 VAL A 144      14.913 -13.207  -7.516  1.00  0.63           H  
ATOM   2231 1HG2 VAL A 144      16.006 -14.392  -4.972  1.00  0.63           H  
ATOM   2232 2HG2 VAL A 144      14.395 -14.692  -5.638  1.00  0.63           H  
ATOM   2233 3HG2 VAL A 144      15.452 -16.043  -5.240  1.00  0.63           H  
ATOM   2234  N   LEU A 145      14.732 -15.044 -10.118  1.00  0.61           N  
ATOM   2235  CA  LEU A 145      15.013 -14.858 -11.532  1.00  0.61           C  
ATOM   2236  C   LEU A 145      15.270 -13.400 -11.842  1.00  0.61           C  
ATOM   2237  O   LEU A 145      14.524 -12.520 -11.412  1.00  0.61           O  
ATOM   2238  CB  LEU A 145      13.863 -15.425 -12.367  1.00  0.61           C  
ATOM   2239  CG  LEU A 145      14.023 -15.462 -13.841  1.00  0.61           C  
ATOM   2240  CD1 LEU A 145      13.276 -16.661 -14.333  1.00  0.61           C  
ATOM   2241  CD2 LEU A 145      13.480 -14.221 -14.485  1.00  0.61           C  
ATOM   2242  H   LEU A 145      13.933 -14.584  -9.675  1.00  0.61           H  
ATOM   2243  HA  LEU A 145      15.909 -15.416 -11.781  1.00  0.61           H  
ATOM   2244 1HB  LEU A 145      13.698 -16.450 -12.052  1.00  0.61           H  
ATOM   2245 2HB  LEU A 145      12.974 -14.841 -12.160  1.00  0.61           H  
ATOM   2246  HG  LEU A 145      15.059 -15.565 -14.074  1.00  0.61           H  
ATOM   2247 1HD1 LEU A 145      13.378 -16.744 -15.413  1.00  0.61           H  
ATOM   2248 2HD1 LEU A 145      13.696 -17.539 -13.852  1.00  0.61           H  
ATOM   2249 3HD1 LEU A 145      12.237 -16.573 -14.063  1.00  0.61           H  
ATOM   2250 1HD2 LEU A 145      13.603 -14.285 -15.568  1.00  0.61           H  
ATOM   2251 2HD2 LEU A 145      12.423 -14.129 -14.245  1.00  0.61           H  
ATOM   2252 3HD2 LEU A 145      14.024 -13.358 -14.113  1.00  0.61           H  
ATOM   2253  N   VAL A 146      16.359 -13.137 -12.548  1.00  0.61           N  
ATOM   2254  CA  VAL A 146      16.690 -11.771 -12.919  1.00  0.61           C  
ATOM   2255  C   VAL A 146      16.784 -11.670 -14.430  1.00  0.61           C  
ATOM   2256  O   VAL A 146      17.487 -12.458 -15.042  1.00  0.61           O  
ATOM   2257  CB  VAL A 146      18.050 -11.341 -12.336  1.00  0.61           C  
ATOM   2258  CG1 VAL A 146      18.342  -9.877 -12.773  1.00  0.61           C  
ATOM   2259  CG2 VAL A 146      18.088 -11.567 -10.809  1.00  0.61           C  
ATOM   2260  H   VAL A 146      16.947 -13.915 -12.851  1.00  0.61           H  
ATOM   2261  HA  VAL A 146      15.913 -11.101 -12.560  1.00  0.61           H  
ATOM   2262  HB  VAL A 146      18.822 -11.943 -12.779  1.00  0.61           H  
ATOM   2263 1HG1 VAL A 146      19.295  -9.567 -12.417  1.00  0.61           H  
ATOM   2264 2HG1 VAL A 146      18.340  -9.812 -13.857  1.00  0.61           H  
ATOM   2265 3HG1 VAL A 146      17.587  -9.214 -12.385  1.00  0.61           H  
ATOM   2266 1HG2 VAL A 146      19.065 -11.283 -10.424  1.00  0.61           H  
ATOM   2267 2HG2 VAL A 146      17.334 -10.988 -10.324  1.00  0.61           H  
ATOM   2268 3HG2 VAL A 146      17.915 -12.623 -10.599  1.00  0.61           H  
ATOM   2269  N   SER A 147      16.102 -10.715 -15.036  1.00  0.62           N  
ATOM   2270  CA  SER A 147      16.204 -10.541 -16.482  1.00  0.62           C  
ATOM   2271  C   SER A 147      16.685  -9.133 -16.774  1.00  0.62           C  
ATOM   2272  O   SER A 147      16.280  -8.182 -16.103  1.00  0.62           O  
ATOM   2273  CB  SER A 147      14.882 -10.804 -17.169  1.00  0.62           C  
ATOM   2274  OG  SER A 147      14.993 -10.584 -18.548  1.00  0.62           O  
ATOM   2275  H   SER A 147      15.508 -10.107 -14.479  1.00  0.62           H  
ATOM   2276  HA  SER A 147      16.943 -11.236 -16.879  1.00  0.62           H  
ATOM   2277 1HB  SER A 147      14.577 -11.835 -16.984  1.00  0.62           H  
ATOM   2278 2HB  SER A 147      14.118 -10.151 -16.760  1.00  0.62           H  
ATOM   2279  HG  SER A 147      15.845 -10.960 -18.809  1.00  0.62           H  
ATOM   2280  N   MET A 148      17.539  -8.974 -17.777  1.00  0.63           N  
ATOM   2281  CA  MET A 148      18.032  -7.618 -18.039  1.00  0.63           C  
ATOM   2282  C   MET A 148      17.792  -7.055 -19.419  1.00  0.63           C  
ATOM   2283  O   MET A 148      17.904  -7.774 -20.402  1.00  0.63           O  
ATOM   2284  CB  MET A 148      19.530  -7.613 -17.871  1.00  0.63           C  
ATOM   2285  CG  MET A 148      20.240  -8.468 -18.878  1.00  0.63           C  
ATOM   2286  SD  MET A 148      21.981  -8.330 -18.718  1.00  0.63           S  
ATOM   2287  CE  MET A 148      22.273  -9.132 -17.196  1.00  0.63           C  
ATOM   2288  H   MET A 148      17.870  -9.794 -18.294  1.00  0.63           H  
ATOM   2289  HA  MET A 148      17.567  -6.935 -17.338  1.00  0.63           H  
ATOM   2290 1HB  MET A 148      19.911  -6.593 -17.952  1.00  0.63           H  
ATOM   2291 2HB  MET A 148      19.795  -8.003 -16.896  1.00  0.63           H  
ATOM   2292 1HG  MET A 148      19.959  -9.515 -18.739  1.00  0.63           H  
ATOM   2293 2HG  MET A 148      19.955  -8.170 -19.876  1.00  0.63           H  
ATOM   2294 1HE  MET A 148      23.323  -9.065 -16.989  1.00  0.63           H  
ATOM   2295 2HE  MET A 148      21.717  -8.636 -16.401  1.00  0.63           H  
ATOM   2296 3HE  MET A 148      21.965 -10.177 -17.263  1.00  0.63           H  
ATOM   2297  N   ASN A 149      17.584  -5.728 -19.486  1.00  0.66           N  
ATOM   2298  CA  ASN A 149      17.503  -4.983 -20.750  1.00  0.66           C  
ATOM   2299  C   ASN A 149      18.771  -4.168 -20.895  1.00  0.66           C  
ATOM   2300  O   ASN A 149      19.100  -3.345 -20.041  1.00  0.66           O  
ATOM   2301  CB  ASN A 149      16.237  -4.141 -20.871  1.00  0.66           C  
ATOM   2302  CG  ASN A 149      16.035  -3.478 -22.311  1.00  0.66           C  
ATOM   2303  OD1 ASN A 149      15.523  -2.373 -22.418  1.00  0.66           O  
ATOM   2304  ND2 ASN A 149      16.413  -4.139 -23.374  1.00  0.66           N  
ATOM   2305  H   ASN A 149      17.466  -5.194 -18.620  1.00  0.66           H  
ATOM   2306  HA  ASN A 149      17.511  -5.677 -21.574  1.00  0.66           H  
ATOM   2307 1HB  ASN A 149      15.371  -4.760 -20.646  1.00  0.66           H  
ATOM   2308 2HB  ASN A 149      16.272  -3.342 -20.124  1.00  0.66           H  
ATOM   2309 1HD2 ASN A 149      16.290  -3.753 -24.285  1.00  0.66           H  
ATOM   2310 2HD2 ASN A 149      16.849  -5.027 -23.327  1.00  0.66           H  
ATOM   2311  N   TYR A 150      19.519  -4.474 -21.932  1.00  0.69           N  
ATOM   2312  CA  TYR A 150      20.821  -3.869 -22.163  1.00  0.69           C  
ATOM   2313  C   TYR A 150      20.869  -3.315 -23.565  1.00  0.69           C  
ATOM   2314  O   TYR A 150      20.058  -3.721 -24.389  1.00  0.69           O  
ATOM   2315  CB  TYR A 150      21.875  -4.950 -21.967  1.00  0.69           C  
ATOM   2316  CG  TYR A 150      21.781  -6.084 -22.989  1.00  0.69           C  
ATOM   2317  CD1 TYR A 150      22.494  -5.992 -24.146  1.00  0.69           C  
ATOM   2318  CD2 TYR A 150      20.981  -7.197 -22.761  1.00  0.69           C  
ATOM   2319  CE1 TYR A 150      22.424  -6.978 -25.111  1.00  0.69           C  
ATOM   2320  CE2 TYR A 150      20.913  -8.203 -23.715  1.00  0.69           C  
ATOM   2321  CZ  TYR A 150      21.627  -8.093 -24.895  1.00  0.69           C  
ATOM   2322  OH  TYR A 150      21.558  -9.085 -25.862  1.00  0.69           O  
ATOM   2323  H   TYR A 150      19.155  -5.160 -22.599  1.00  0.69           H  
ATOM   2324  HA  TYR A 150      20.976  -3.050 -21.463  1.00  0.69           H  
ATOM   2325 1HB  TYR A 150      22.861  -4.513 -22.052  1.00  0.69           H  
ATOM   2326 2HB  TYR A 150      21.790  -5.377 -20.965  1.00  0.69           H  
ATOM   2327  HD1 TYR A 150      23.118  -5.126 -24.293  1.00  0.69           H  
ATOM   2328  HD2 TYR A 150      20.409  -7.277 -21.845  1.00  0.69           H  
ATOM   2329  HE1 TYR A 150      23.001  -6.875 -26.032  1.00  0.69           H  
ATOM   2330  HE2 TYR A 150      20.285  -9.076 -23.540  1.00  0.69           H  
ATOM   2331  HH  TYR A 150      20.921  -9.770 -25.603  1.00  0.69           H  
ATOM   2332  N   ARG A 151      21.779  -2.390 -23.879  1.00  0.71           N  
ATOM   2333  CA  ARG A 151      21.819  -1.944 -25.270  1.00  0.71           C  
ATOM   2334  C   ARG A 151      22.122  -3.067 -26.252  1.00  0.71           C  
ATOM   2335  O   ARG A 151      23.121  -3.775 -26.129  1.00  0.71           O  
ATOM   2336  CB  ARG A 151      22.772  -0.805 -25.429  1.00  0.71           C  
ATOM   2337  CG  ARG A 151      22.262   0.506 -24.929  1.00  0.71           C  
ATOM   2338  CD  ARG A 151      23.302   1.538 -24.949  1.00  0.71           C  
ATOM   2339  NE  ARG A 151      24.151   1.441 -23.810  1.00  0.71           N  
ATOM   2340  CZ  ARG A 151      25.199   2.240 -23.536  1.00  0.71           C  
ATOM   2341  NH1 ARG A 151      25.587   3.244 -24.323  1.00  0.71           N  
ATOM   2342  NH2 ARG A 151      25.888   2.022 -22.448  1.00  0.71           N  
ATOM   2343  H   ARG A 151      22.451  -2.003 -23.193  1.00  0.71           H  
ATOM   2344  HA  ARG A 151      20.829  -1.552 -25.515  1.00  0.71           H  
ATOM   2345 1HB  ARG A 151      23.702  -1.024 -24.893  1.00  0.71           H  
ATOM   2346 2HB  ARG A 151      23.013  -0.683 -26.474  1.00  0.71           H  
ATOM   2347 1HG  ARG A 151      21.432   0.836 -25.551  1.00  0.71           H  
ATOM   2348 2HG  ARG A 151      21.918   0.388 -23.903  1.00  0.71           H  
ATOM   2349 1HD  ARG A 151      23.918   1.362 -25.804  1.00  0.71           H  
ATOM   2350 2HD  ARG A 151      22.896   2.513 -25.023  1.00  0.71           H  
ATOM   2351  HE  ARG A 151      23.961   0.671 -23.142  1.00  0.71           H  
ATOM   2352 1HH1 ARG A 151      25.120   3.495 -25.207  1.00  0.71           H  
ATOM   2353 2HH1 ARG A 151      26.408   3.776 -24.019  1.00  0.71           H  
ATOM   2354 1HH2 ARG A 151      25.635   1.229 -21.836  1.00  0.71           H  
ATOM   2355 2HH2 ARG A 151      26.703   2.611 -22.272  1.00  0.71           H  
ATOM   2356  N   VAL A 152      21.279  -3.184 -27.266  1.00  0.73           N  
ATOM   2357  CA  VAL A 152      21.348  -4.281 -28.222  1.00  0.73           C  
ATOM   2358  C   VAL A 152      21.954  -3.988 -29.594  1.00  0.73           C  
ATOM   2359  O   VAL A 152      22.728  -4.793 -30.091  1.00  0.73           O  
ATOM   2360  CB  VAL A 152      19.930  -4.848 -28.388  1.00  0.73           C  
ATOM   2361  CG1 VAL A 152      19.893  -5.866 -29.397  1.00  0.73           C  
ATOM   2362  CG2 VAL A 152      19.494  -5.423 -27.102  1.00  0.73           C  
ATOM   2363  H   VAL A 152      20.510  -2.533 -27.323  1.00  0.73           H  
ATOM   2364  HA  VAL A 152      21.956  -5.062 -27.762  1.00  0.73           H  
ATOM   2365  HB  VAL A 152      19.256  -4.054 -28.694  1.00  0.73           H  
ATOM   2366 1HG1 VAL A 152      18.882  -6.250 -29.495  1.00  0.73           H  
ATOM   2367 2HG1 VAL A 152      20.207  -5.419 -30.325  1.00  0.73           H  
ATOM   2368 3HG1 VAL A 152      20.565  -6.672 -29.120  1.00  0.73           H  
ATOM   2369 1HG2 VAL A 152      18.509  -5.826 -27.193  1.00  0.73           H  
ATOM   2370 2HG2 VAL A 152      20.178  -6.211 -26.809  1.00  0.73           H  
ATOM   2371 3HG2 VAL A 152      19.491  -4.661 -26.375  1.00  0.73           H  
ATOM   2372  N   GLY A 153      21.556  -2.875 -30.215  1.00  0.74           N  
ATOM   2373  CA  GLY A 153      21.961  -2.522 -31.582  1.00  0.74           C  
ATOM   2374  C   GLY A 153      23.215  -1.648 -31.628  1.00  0.74           C  
ATOM   2375  O   GLY A 153      24.186  -1.897 -30.910  1.00  0.74           O  
ATOM   2376  H   GLY A 153      20.924  -2.256 -29.735  1.00  0.74           H  
ATOM   2377 1HA  GLY A 153      22.134  -3.438 -32.153  1.00  0.74           H  
ATOM   2378 2HA  GLY A 153      21.140  -2.002 -32.080  1.00  0.74           H  
ATOM   2379  N   ALA A 154      23.191  -0.604 -32.458  1.00  0.75           N  
ATOM   2380  CA  ALA A 154      24.349   0.273 -32.664  1.00  0.75           C  
ATOM   2381  C   ALA A 154      24.821   0.884 -31.361  1.00  0.75           C  
ATOM   2382  O   ALA A 154      26.013   0.999 -31.090  1.00  0.75           O  
ATOM   2383  CB  ALA A 154      23.994   1.391 -33.644  1.00  0.75           C  
ATOM   2384  H   ALA A 154      22.344  -0.425 -32.999  1.00  0.75           H  
ATOM   2385  HA  ALA A 154      25.161  -0.318 -33.065  1.00  0.75           H  
ATOM   2386 1HB  ALA A 154      24.859   2.022 -33.807  1.00  0.75           H  
ATOM   2387 2HB  ALA A 154      23.685   0.954 -34.586  1.00  0.75           H  
ATOM   2388 3HB  ALA A 154      23.178   1.990 -33.240  1.00  0.75           H  
ATOM   2389  N   PHE A 155      23.905   1.169 -30.475  1.00  0.76           N  
ATOM   2390  CA  PHE A 155      24.274   1.815 -29.235  1.00  0.76           C  
ATOM   2391  C   PHE A 155      25.068   0.871 -28.342  1.00  0.76           C  
ATOM   2392  O   PHE A 155      25.788   1.310 -27.446  1.00  0.76           O  
ATOM   2393  CB  PHE A 155      23.002   2.224 -28.558  1.00  0.76           C  
ATOM   2394  CG  PHE A 155      22.301   3.068 -29.438  1.00  0.76           C  
ATOM   2395  CD1 PHE A 155      21.181   2.572 -30.086  1.00  0.76           C  
ATOM   2396  CD2 PHE A 155      22.745   4.318 -29.704  1.00  0.76           C  
ATOM   2397  CE1 PHE A 155      20.527   3.327 -30.984  1.00  0.76           C  
ATOM   2398  CE2 PHE A 155      22.090   5.079 -30.601  1.00  0.76           C  
ATOM   2399  CZ  PHE A 155      20.982   4.573 -31.242  1.00  0.76           C  
ATOM   2400  H   PHE A 155      22.932   1.007 -30.693  1.00  0.76           H  
ATOM   2401  HA  PHE A 155      24.880   2.694 -29.451  1.00  0.76           H  
ATOM   2402 1HB  PHE A 155      22.392   1.356 -28.317  1.00  0.76           H  
ATOM   2403 2HB  PHE A 155      23.222   2.778 -27.650  1.00  0.76           H  
ATOM   2404  HD1 PHE A 155      20.838   1.554 -29.877  1.00  0.76           H  
ATOM   2405  HD2 PHE A 155      23.641   4.685 -29.198  1.00  0.76           H  
ATOM   2406  HE1 PHE A 155      19.649   2.935 -31.502  1.00  0.76           H  
ATOM   2407  HE2 PHE A 155      22.445   6.078 -30.822  1.00  0.76           H  
ATOM   2408  HZ  PHE A 155      20.476   5.152 -31.953  1.00  0.76           H  
ATOM   2409  N   GLY A 156      24.889  -0.435 -28.551  1.00  0.78           N  
ATOM   2410  CA  GLY A 156      25.566  -1.435 -27.755  1.00  0.78           C  
ATOM   2411  C   GLY A 156      26.844  -1.939 -28.425  1.00  0.78           C  
ATOM   2412  O   GLY A 156      27.800  -2.310 -27.740  1.00  0.78           O  
ATOM   2413  H   GLY A 156      24.322  -0.755 -29.328  1.00  0.78           H  
ATOM   2414 1HA  GLY A 156      25.795  -1.020 -26.775  1.00  0.78           H  
ATOM   2415 2HA  GLY A 156      24.892  -2.277 -27.596  1.00  0.78           H  
ATOM   2416  N   PHE A 157      26.863  -2.008 -29.755  1.00  0.82           N  
ATOM   2417  CA  PHE A 157      28.039  -2.584 -30.395  1.00  0.82           C  
ATOM   2418  C   PHE A 157      28.743  -1.767 -31.465  1.00  0.82           C  
ATOM   2419  O   PHE A 157      29.703  -2.246 -32.071  1.00  0.82           O  
ATOM   2420  CB  PHE A 157      27.679  -3.947 -30.919  1.00  0.82           C  
ATOM   2421  CG  PHE A 157      27.224  -4.830 -29.824  1.00  0.82           C  
ATOM   2422  CD1 PHE A 157      25.896  -5.133 -29.656  1.00  0.82           C  
ATOM   2423  CD2 PHE A 157      28.126  -5.309 -28.929  1.00  0.82           C  
ATOM   2424  CE1 PHE A 157      25.483  -5.924 -28.602  1.00  0.82           C  
ATOM   2425  CE2 PHE A 157      27.743  -6.087 -27.881  1.00  0.82           C  
ATOM   2426  CZ  PHE A 157      26.414  -6.407 -27.706  1.00  0.82           C  
ATOM   2427  H   PHE A 157      26.048  -1.715 -30.295  1.00  0.82           H  
ATOM   2428  HA  PHE A 157      28.781  -2.747 -29.618  1.00  0.82           H  
ATOM   2429 1HB  PHE A 157      26.893  -3.858 -31.623  1.00  0.82           H  
ATOM   2430 2HB  PHE A 157      28.525  -4.381 -31.405  1.00  0.82           H  
ATOM   2431  HD1 PHE A 157      25.161  -4.737 -30.369  1.00  0.82           H  
ATOM   2432  HD2 PHE A 157      29.170  -5.052 -29.066  1.00  0.82           H  
ATOM   2433  HE1 PHE A 157      24.419  -6.153 -28.487  1.00  0.82           H  
ATOM   2434  HE2 PHE A 157      28.495  -6.446 -27.196  1.00  0.82           H  
ATOM   2435  HZ  PHE A 157      26.101  -7.030 -26.869  1.00  0.82           H  
ATOM   2436  N   LEU A 158      28.318  -0.542 -31.704  1.00  0.88           N  
ATOM   2437  CA  LEU A 158      29.015   0.275 -32.673  1.00  0.88           C  
ATOM   2438  C   LEU A 158      30.397   0.553 -32.152  1.00  0.88           C  
ATOM   2439  O   LEU A 158      30.561   0.824 -30.965  1.00  0.88           O  
ATOM   2440  CB  LEU A 158      28.242   1.565 -32.919  1.00  0.88           C  
ATOM   2441  CG  LEU A 158      28.789   2.469 -33.959  1.00  0.88           C  
ATOM   2442  CD1 LEU A 158      27.653   3.118 -34.709  1.00  0.88           C  
ATOM   2443  CD2 LEU A 158      29.678   3.558 -33.302  1.00  0.88           C  
ATOM   2444  H   LEU A 158      27.508  -0.144 -31.237  1.00  0.88           H  
ATOM   2445  HA  LEU A 158      29.114  -0.272 -33.605  1.00  0.88           H  
ATOM   2446 1HB  LEU A 158      27.240   1.304 -33.230  1.00  0.88           H  
ATOM   2447 2HB  LEU A 158      28.188   2.114 -31.988  1.00  0.88           H  
ATOM   2448  HG  LEU A 158      29.344   1.892 -34.633  1.00  0.88           H  
ATOM   2449 1HD1 LEU A 158      28.054   3.758 -35.496  1.00  0.88           H  
ATOM   2450 2HD1 LEU A 158      27.042   2.344 -35.159  1.00  0.88           H  
ATOM   2451 3HD1 LEU A 158      27.054   3.703 -34.044  1.00  0.88           H  
ATOM   2452 1HD2 LEU A 158      30.077   4.217 -34.067  1.00  0.88           H  
ATOM   2453 2HD2 LEU A 158      29.081   4.142 -32.605  1.00  0.88           H  
ATOM   2454 3HD2 LEU A 158      30.500   3.093 -32.765  1.00  0.88           H  
ATOM   2455  N   ALA A 159      31.400   0.481 -33.016  1.00  0.96           N  
ATOM   2456  CA  ALA A 159      32.733   0.758 -32.527  1.00  0.96           C  
ATOM   2457  C   ALA A 159      33.514   1.585 -33.488  1.00  0.96           C  
ATOM   2458  O   ALA A 159      33.538   1.316 -34.684  1.00  0.96           O  
ATOM   2459  CB  ALA A 159      33.493  -0.535 -32.306  1.00  0.96           C  
ATOM   2460  H   ALA A 159      31.239   0.239 -33.983  1.00  0.96           H  
ATOM   2461  HA  ALA A 159      32.647   1.304 -31.587  1.00  0.96           H  
ATOM   2462 1HB  ALA A 159      34.484  -0.313 -31.912  1.00  0.96           H  
ATOM   2463 2HB  ALA A 159      32.954  -1.138 -31.626  1.00  0.96           H  
ATOM   2464 3HB  ALA A 159      33.588  -1.057 -33.249  1.00  0.96           H  
ATOM   2465  N   LEU A 160      34.213   2.544 -32.931  1.00  1.05           N  
ATOM   2466  CA  LEU A 160      35.130   3.399 -33.647  1.00  1.05           C  
ATOM   2467  C   LEU A 160      36.476   3.437 -32.907  1.00  1.05           C  
ATOM   2468  O   LEU A 160      36.721   4.357 -32.131  1.00  1.05           O  
ATOM   2469  CB  LEU A 160      34.504   4.765 -33.861  1.00  1.05           C  
ATOM   2470  CG  LEU A 160      33.260   4.777 -34.810  1.00  1.05           C  
ATOM   2471  CD1 LEU A 160      32.561   6.097 -34.764  1.00  1.05           C  
ATOM   2472  CD2 LEU A 160      33.760   4.509 -36.227  1.00  1.05           C  
ATOM   2473  H   LEU A 160      34.086   2.706 -31.926  1.00  1.05           H  
ATOM   2474  HA  LEU A 160      35.268   3.004 -34.647  1.00  1.05           H  
ATOM   2475 1HB  LEU A 160      34.234   5.199 -32.905  1.00  1.05           H  
ATOM   2476 2HB  LEU A 160      35.238   5.376 -34.322  1.00  1.05           H  
ATOM   2477  HG  LEU A 160      32.553   4.015 -34.515  1.00  1.05           H  
ATOM   2478 1HD1 LEU A 160      31.711   6.091 -35.448  1.00  1.05           H  
ATOM   2479 2HD1 LEU A 160      32.210   6.258 -33.773  1.00  1.05           H  
ATOM   2480 3HD1 LEU A 160      33.252   6.887 -35.048  1.00  1.05           H  
ATOM   2481 1HD2 LEU A 160      32.924   4.517 -36.924  1.00  1.05           H  
ATOM   2482 2HD2 LEU A 160      34.474   5.286 -36.517  1.00  1.05           H  
ATOM   2483 3HD2 LEU A 160      34.250   3.539 -36.257  1.00  1.05           H  
ATOM   2484  N   PRO A 161      37.363   2.437 -33.133  1.00  1.13           N  
ATOM   2485  CA  PRO A 161      38.602   2.130 -32.414  1.00  1.13           C  
ATOM   2486  C   PRO A 161      39.531   3.307 -32.122  1.00  1.13           C  
ATOM   2487  O   PRO A 161      40.309   3.242 -31.169  1.00  1.13           O  
ATOM   2488  CB  PRO A 161      39.288   1.136 -33.359  1.00  1.13           C  
ATOM   2489  CG  PRO A 161      38.156   0.457 -34.059  1.00  1.13           C  
ATOM   2490  CD  PRO A 161      37.133   1.526 -34.268  1.00  1.13           C  
ATOM   2491  HA  PRO A 161      38.336   1.628 -31.472  1.00  1.13           H  
ATOM   2492 1HB  PRO A 161      39.956   1.677 -34.048  1.00  1.13           H  
ATOM   2493 2HB  PRO A 161      39.915   0.440 -32.783  1.00  1.13           H  
ATOM   2494 1HG  PRO A 161      38.497   0.007 -35.005  1.00  1.13           H  
ATOM   2495 2HG  PRO A 161      37.770  -0.364 -33.439  1.00  1.13           H  
ATOM   2496 1HD  PRO A 161      37.315   2.054 -35.199  1.00  1.13           H  
ATOM   2497 2HD  PRO A 161      36.157   1.045 -34.233  1.00  1.13           H  
ATOM   2498  N   GLY A 162      39.493   4.373 -32.926  1.00  1.18           N  
ATOM   2499  CA  GLY A 162      40.372   5.504 -32.703  1.00  1.18           C  
ATOM   2500  C   GLY A 162      39.846   6.446 -31.617  1.00  1.18           C  
ATOM   2501  O   GLY A 162      40.483   7.462 -31.319  1.00  1.18           O  
ATOM   2502  H   GLY A 162      38.849   4.462 -33.717  1.00  1.18           H  
ATOM   2503 1HA  GLY A 162      41.364   5.145 -32.431  1.00  1.18           H  
ATOM   2504 2HA  GLY A 162      40.475   6.053 -33.639  1.00  1.18           H  
ATOM   2505  N   SER A 163      38.698   6.115 -31.011  1.00  1.17           N  
ATOM   2506  CA  SER A 163      38.132   6.992 -30.000  1.00  1.17           C  
ATOM   2507  C   SER A 163      37.512   6.297 -28.793  1.00  1.17           C  
ATOM   2508  O   SER A 163      36.646   5.427 -28.895  1.00  1.17           O  
ATOM   2509  CB  SER A 163      37.047   7.843 -30.596  1.00  1.17           C  
ATOM   2510  OG  SER A 163      36.527   8.682 -29.613  1.00  1.17           O  
ATOM   2511  H   SER A 163      38.194   5.277 -31.300  1.00  1.17           H  
ATOM   2512  HA  SER A 163      38.929   7.640 -29.634  1.00  1.17           H  
ATOM   2513 1HB  SER A 163      37.441   8.436 -31.424  1.00  1.17           H  
ATOM   2514 2HB  SER A 163      36.257   7.201 -30.993  1.00  1.17           H  
ATOM   2515  HG  SER A 163      37.177   9.392 -29.504  1.00  1.17           H  
ATOM   2516  N   ARG A 164      37.853   6.825 -27.619  1.00  1.12           N  
ATOM   2517  CA  ARG A 164      37.332   6.367 -26.331  1.00  1.12           C  
ATOM   2518  C   ARG A 164      35.867   6.760 -26.161  1.00  1.12           C  
ATOM   2519  O   ARG A 164      35.203   6.343 -25.210  1.00  1.12           O  
ATOM   2520  CB  ARG A 164      38.099   7.016 -25.192  1.00  1.12           C  
ATOM   2521  CG  ARG A 164      37.792   8.502 -25.044  1.00  1.12           C  
ATOM   2522  CD  ARG A 164      38.611   9.182 -24.023  1.00  1.12           C  
ATOM   2523  NE  ARG A 164      38.177  10.564 -23.861  1.00  1.12           N  
ATOM   2524  CZ  ARG A 164      38.783  11.484 -23.086  1.00  1.12           C  
ATOM   2525  NH1 ARG A 164      39.873  11.174 -22.412  1.00  1.12           N  
ATOM   2526  NH2 ARG A 164      38.278  12.702 -23.002  1.00  1.12           N  
ATOM   2527  H   ARG A 164      38.545   7.560 -27.618  1.00  1.12           H  
ATOM   2528  HA  ARG A 164      37.422   5.281 -26.276  1.00  1.12           H  
ATOM   2529 1HB  ARG A 164      37.850   6.525 -24.253  1.00  1.12           H  
ATOM   2530 2HB  ARG A 164      39.171   6.904 -25.355  1.00  1.12           H  
ATOM   2531 1HG  ARG A 164      37.960   9.001 -25.997  1.00  1.12           H  
ATOM   2532 2HG  ARG A 164      36.744   8.628 -24.759  1.00  1.12           H  
ATOM   2533 1HD  ARG A 164      38.503   8.674 -23.066  1.00  1.12           H  
ATOM   2534 2HD  ARG A 164      39.656   9.183 -24.325  1.00  1.12           H  
ATOM   2535  HE  ARG A 164      37.311  10.846 -24.354  1.00  1.12           H  
ATOM   2536 1HH1 ARG A 164      40.258  10.242 -22.476  1.00  1.12           H  
ATOM   2537 2HH1 ARG A 164      40.323  11.867 -21.832  1.00  1.12           H  
ATOM   2538 1HH2 ARG A 164      37.435  12.940 -23.520  1.00  1.12           H  
ATOM   2539 2HH2 ARG A 164      38.724  13.395 -22.424  1.00  1.12           H  
ATOM   2540  N   GLU A 165      35.369   7.570 -27.093  1.00  1.04           N  
ATOM   2541  CA  GLU A 165      34.023   8.076 -27.050  1.00  1.04           C  
ATOM   2542  C   GLU A 165      33.031   7.088 -27.698  1.00  1.04           C  
ATOM   2543  O   GLU A 165      31.813   7.314 -27.679  1.00  1.04           O  
ATOM   2544  CB  GLU A 165      34.022   9.446 -27.744  1.00  1.04           C  
ATOM   2545  CG  GLU A 165      34.923  10.525 -27.075  1.00  1.04           C  
ATOM   2546  CD  GLU A 165      34.520  10.975 -25.630  1.00  1.04           C  
ATOM   2547  OE1 GLU A 165      33.336  11.107 -25.319  1.00  1.04           O  
ATOM   2548  OE2 GLU A 165      35.426  11.187 -24.840  1.00  1.04           O  
ATOM   2549  H   GLU A 165      35.944   7.864 -27.877  1.00  1.04           H  
ATOM   2550  HA  GLU A 165      33.744   8.211 -26.009  1.00  1.04           H  
ATOM   2551 1HB  GLU A 165      34.359   9.323 -28.762  1.00  1.04           H  
ATOM   2552 2HB  GLU A 165      33.065   9.847 -27.815  1.00  1.04           H  
ATOM   2553 1HG  GLU A 165      35.938  10.135 -27.043  1.00  1.04           H  
ATOM   2554 2HG  GLU A 165      34.931  11.400 -27.725  1.00  1.04           H  
ATOM   2555  N   ALA A 166      33.553   5.999 -28.288  1.00  0.94           N  
ATOM   2556  CA  ALA A 166      32.703   4.957 -28.865  1.00  0.94           C  
ATOM   2557  C   ALA A 166      33.412   3.610 -28.962  1.00  0.94           C  
ATOM   2558  O   ALA A 166      33.704   3.145 -30.071  1.00  0.94           O  
ATOM   2559  CB  ALA A 166      32.212   5.324 -30.226  1.00  0.94           C  
ATOM   2560  H   ALA A 166      34.568   5.875 -28.326  1.00  0.94           H  
ATOM   2561  HA  ALA A 166      31.827   4.843 -28.228  1.00  0.94           H  
ATOM   2562 1HB  ALA A 166      31.556   4.536 -30.601  1.00  0.94           H  
ATOM   2563 2HB  ALA A 166      31.656   6.249 -30.148  1.00  0.94           H  
ATOM   2564 3HB  ALA A 166      33.057   5.442 -30.889  1.00  0.94           H  
ATOM   2565  N   PRO A 167      33.766   2.979 -27.841  1.00  0.84           N  
ATOM   2566  CA  PRO A 167      34.374   1.677 -27.804  1.00  0.84           C  
ATOM   2567  C   PRO A 167      33.263   0.738 -28.180  1.00  0.84           C  
ATOM   2568  O   PRO A 167      32.100   1.099 -28.029  1.00  0.84           O  
ATOM   2569  CB  PRO A 167      34.794   1.520 -26.350  1.00  0.84           C  
ATOM   2570  CG  PRO A 167      33.816   2.377 -25.597  1.00  0.84           C  
ATOM   2571  CD  PRO A 167      33.520   3.560 -26.518  1.00  0.84           C  
ATOM   2572  HA  PRO A 167      35.219   1.624 -28.507  1.00  0.84           H  
ATOM   2573 1HB  PRO A 167      34.740   0.449 -26.061  1.00  0.84           H  
ATOM   2574 2HB  PRO A 167      35.843   1.826 -26.218  1.00  0.84           H  
ATOM   2575 1HG  PRO A 167      32.921   1.784 -25.373  1.00  0.84           H  
ATOM   2576 2HG  PRO A 167      34.257   2.682 -24.640  1.00  0.84           H  
ATOM   2577 1HD  PRO A 167      32.477   3.872 -26.394  1.00  0.84           H  
ATOM   2578 2HD  PRO A 167      34.221   4.360 -26.312  1.00  0.84           H  
ATOM   2579  N   GLY A 168      33.575  -0.440 -28.657  1.00  0.77           N  
ATOM   2580  CA  GLY A 168      32.491  -1.364 -28.914  1.00  0.77           C  
ATOM   2581  C   GLY A 168      32.207  -2.135 -27.663  1.00  0.77           C  
ATOM   2582  O   GLY A 168      32.723  -1.811 -26.596  1.00  0.77           O  
ATOM   2583  H   GLY A 168      34.537  -0.716 -28.798  1.00  0.77           H  
ATOM   2584 1HA  GLY A 168      31.599  -0.826 -29.241  1.00  0.77           H  
ATOM   2585 2HA  GLY A 168      32.762  -2.052 -29.696  1.00  0.77           H  
ATOM   2586  N   ASN A 169      31.369  -3.151 -27.790  1.00  0.71           N  
ATOM   2587  CA  ASN A 169      30.991  -4.007 -26.673  1.00  0.71           C  
ATOM   2588  C   ASN A 169      30.320  -3.278 -25.530  1.00  0.71           C  
ATOM   2589  O   ASN A 169      30.301  -3.774 -24.406  1.00  0.71           O  
ATOM   2590  CB  ASN A 169      32.198  -4.745 -26.161  1.00  0.71           C  
ATOM   2591  CG  ASN A 169      32.681  -5.674 -27.115  1.00  0.71           C  
ATOM   2592  OD1 ASN A 169      31.898  -6.349 -27.776  1.00  0.71           O  
ATOM   2593  ND2 ASN A 169      33.937  -5.734 -27.256  1.00  0.71           N  
ATOM   2594  H   ASN A 169      30.985  -3.337 -28.705  1.00  0.71           H  
ATOM   2595  HA  ASN A 169      30.279  -4.741 -27.037  1.00  0.71           H  
ATOM   2596 1HB  ASN A 169      33.008  -4.073 -25.891  1.00  0.71           H  
ATOM   2597 2HB  ASN A 169      31.929  -5.289 -25.259  1.00  0.71           H  
ATOM   2598 1HD2 ASN A 169      34.357  -6.360 -27.915  1.00  0.71           H  
ATOM   2599 2HD2 ASN A 169      34.545  -5.093 -26.769  1.00  0.71           H  
ATOM   2600  N   VAL A 170      29.697  -2.158 -25.827  1.00  0.68           N  
ATOM   2601  CA  VAL A 170      28.998  -1.372 -24.842  1.00  0.68           C  
ATOM   2602  C   VAL A 170      27.824  -2.165 -24.276  1.00  0.68           C  
ATOM   2603  O   VAL A 170      27.566  -2.120 -23.079  1.00  0.68           O  
ATOM   2604  CB  VAL A 170      28.650  -0.011 -25.441  1.00  0.68           C  
ATOM   2605  CG1 VAL A 170      27.787   0.682 -24.601  1.00  0.68           C  
ATOM   2606  CG2 VAL A 170      29.941   0.792 -25.589  1.00  0.68           C  
ATOM   2607  H   VAL A 170      29.713  -1.828 -26.785  1.00  0.68           H  
ATOM   2608  HA  VAL A 170      29.687  -1.169 -24.026  1.00  0.68           H  
ATOM   2609  HB  VAL A 170      28.173  -0.136 -26.406  1.00  0.68           H  
ATOM   2610 1HG1 VAL A 170      27.585   1.642 -25.059  1.00  0.68           H  
ATOM   2611 2HG1 VAL A 170      26.866   0.111 -24.495  1.00  0.68           H  
ATOM   2612 3HG1 VAL A 170      28.238   0.820 -23.643  1.00  0.68           H  
ATOM   2613 1HG2 VAL A 170      29.723   1.775 -26.017  1.00  0.68           H  
ATOM   2614 2HG2 VAL A 170      30.407   0.919 -24.617  1.00  0.68           H  
ATOM   2615 3HG2 VAL A 170      30.619   0.254 -26.245  1.00  0.68           H  
ATOM   2616  N   GLY A 171      27.141  -2.903 -25.141  1.00  0.65           N  
ATOM   2617  CA  GLY A 171      26.030  -3.775 -24.775  1.00  0.65           C  
ATOM   2618  C   GLY A 171      26.522  -4.784 -23.741  1.00  0.65           C  
ATOM   2619  O   GLY A 171      25.913  -4.953 -22.688  1.00  0.65           O  
ATOM   2620  H   GLY A 171      27.428  -2.845 -26.105  1.00  0.65           H  
ATOM   2621 1HA  GLY A 171      25.209  -3.182 -24.367  1.00  0.65           H  
ATOM   2622 2HA  GLY A 171      25.656  -4.289 -25.659  1.00  0.65           H  
ATOM   2623  N   LEU A 172      27.646  -5.446 -24.025  1.00  0.64           N  
ATOM   2624  CA  LEU A 172      28.227  -6.396 -23.082  1.00  0.64           C  
ATOM   2625  C   LEU A 172      28.654  -5.704 -21.794  1.00  0.64           C  
ATOM   2626  O   LEU A 172      28.523  -6.278 -20.713  1.00  0.64           O  
ATOM   2627  CB  LEU A 172      29.380  -7.145 -23.735  1.00  0.64           C  
ATOM   2628  CG  LEU A 172      28.934  -8.152 -24.784  1.00  0.64           C  
ATOM   2629  CD1 LEU A 172      30.090  -8.637 -25.577  1.00  0.64           C  
ATOM   2630  CD2 LEU A 172      28.285  -9.341 -24.079  1.00  0.64           C  
ATOM   2631  H   LEU A 172      28.113  -5.265 -24.901  1.00  0.64           H  
ATOM   2632  HA  LEU A 172      27.465  -7.131 -22.831  1.00  0.64           H  
ATOM   2633 1HB  LEU A 172      30.054  -6.430 -24.198  1.00  0.64           H  
ATOM   2634 2HB  LEU A 172      29.914  -7.674 -22.961  1.00  0.64           H  
ATOM   2635  HG  LEU A 172      28.219  -7.692 -25.438  1.00  0.64           H  
ATOM   2636 1HD1 LEU A 172      29.718  -9.335 -26.283  1.00  0.64           H  
ATOM   2637 2HD1 LEU A 172      30.561  -7.806 -26.088  1.00  0.64           H  
ATOM   2638 3HD1 LEU A 172      30.794  -9.118 -24.956  1.00  0.64           H  
ATOM   2639 1HD2 LEU A 172      27.950 -10.065 -24.821  1.00  0.64           H  
ATOM   2640 2HD2 LEU A 172      29.005  -9.818 -23.410  1.00  0.64           H  
ATOM   2641 3HD2 LEU A 172      27.443  -9.001 -23.501  1.00  0.64           H  
ATOM   2642  N   LEU A 173      29.146  -4.469 -21.882  1.00  0.63           N  
ATOM   2643  CA  LEU A 173      29.505  -3.754 -20.668  1.00  0.63           C  
ATOM   2644  C   LEU A 173      28.233  -3.445 -19.848  1.00  0.63           C  
ATOM   2645  O   LEU A 173      28.261  -3.534 -18.615  1.00  0.63           O  
ATOM   2646  CB  LEU A 173      30.290  -2.481 -21.005  1.00  0.63           C  
ATOM   2647  CG  LEU A 173      31.696  -2.738 -21.625  1.00  0.63           C  
ATOM   2648  CD1 LEU A 173      32.314  -1.412 -22.051  1.00  0.63           C  
ATOM   2649  CD2 LEU A 173      32.576  -3.488 -20.629  1.00  0.63           C  
ATOM   2650  H   LEU A 173      29.290  -4.036 -22.792  1.00  0.63           H  
ATOM   2651  HA  LEU A 173      30.150  -4.395 -20.072  1.00  0.63           H  
ATOM   2652 1HB  LEU A 173      29.711  -1.886 -21.699  1.00  0.63           H  
ATOM   2653 2HB  LEU A 173      30.430  -1.913 -20.090  1.00  0.63           H  
ATOM   2654  HG  LEU A 173      31.592  -3.347 -22.502  1.00  0.63           H  
ATOM   2655 1HD1 LEU A 173      33.288  -1.595 -22.508  1.00  0.63           H  
ATOM   2656 2HD1 LEU A 173      31.667  -0.916 -22.773  1.00  0.63           H  
ATOM   2657 3HD1 LEU A 173      32.436  -0.788 -21.179  1.00  0.63           H  
ATOM   2658 1HD2 LEU A 173      33.555  -3.679 -21.079  1.00  0.63           H  
ATOM   2659 2HD2 LEU A 173      32.702  -2.889 -19.729  1.00  0.63           H  
ATOM   2660 3HD2 LEU A 173      32.104  -4.437 -20.372  1.00  0.63           H  
ATOM   2661  N   ASP A 174      27.100  -3.118 -20.522  1.00  0.63           N  
ATOM   2662  CA  ASP A 174      25.832  -2.888 -19.804  1.00  0.63           C  
ATOM   2663  C   ASP A 174      25.440  -4.166 -19.106  1.00  0.63           C  
ATOM   2664  O   ASP A 174      25.037  -4.154 -17.936  1.00  0.63           O  
ATOM   2665  CB  ASP A 174      24.654  -2.520 -20.736  1.00  0.63           C  
ATOM   2666  CG  ASP A 174      24.634  -1.147 -21.348  1.00  0.63           C  
ATOM   2667  OD1 ASP A 174      25.370  -0.290 -20.929  1.00  0.63           O  
ATOM   2668  OD2 ASP A 174      23.813  -0.935 -22.243  1.00  0.63           O  
ATOM   2669  H   ASP A 174      27.134  -3.020 -21.535  1.00  0.63           H  
ATOM   2670  HA  ASP A 174      25.953  -2.120 -19.051  1.00  0.63           H  
ATOM   2671 1HB  ASP A 174      24.653  -3.217 -21.555  1.00  0.63           H  
ATOM   2672 2HB  ASP A 174      23.722  -2.669 -20.202  1.00  0.63           H  
ATOM   2673  N   GLN A 175      25.629  -5.287 -19.802  1.00  0.62           N  
ATOM   2674  CA  GLN A 175      25.270  -6.550 -19.217  1.00  0.62           C  
ATOM   2675  C   GLN A 175      26.167  -6.809 -18.024  1.00  0.62           C  
ATOM   2676  O   GLN A 175      25.678  -7.166 -16.963  1.00  0.62           O  
ATOM   2677  CB  GLN A 175      25.442  -7.698 -20.218  1.00  0.62           C  
ATOM   2678  CG  GLN A 175      24.499  -7.720 -21.417  1.00  0.62           C  
ATOM   2679  CD  GLN A 175      24.845  -8.859 -22.327  1.00  0.62           C  
ATOM   2680  OE1 GLN A 175      25.344  -9.857 -21.831  1.00  0.62           O  
ATOM   2681  NE2 GLN A 175      24.646  -8.739 -23.632  1.00  0.62           N  
ATOM   2682  H   GLN A 175      25.967  -5.235 -20.763  1.00  0.62           H  
ATOM   2683  HA  GLN A 175      24.240  -6.498 -18.877  1.00  0.62           H  
ATOM   2684 1HB  GLN A 175      26.448  -7.681 -20.604  1.00  0.62           H  
ATOM   2685 2HB  GLN A 175      25.312  -8.641 -19.688  1.00  0.62           H  
ATOM   2686 1HG  GLN A 175      23.484  -7.849 -21.093  1.00  0.62           H  
ATOM   2687 2HG  GLN A 175      24.593  -6.802 -21.966  1.00  0.62           H  
ATOM   2688 1HE2 GLN A 175      24.884  -9.512 -24.263  1.00  0.62           H  
ATOM   2689 2HE2 GLN A 175      24.272  -7.891 -24.008  1.00  0.62           H  
ATOM   2690  N   ARG A 176      27.470  -6.550 -18.157  1.00  0.63           N  
ATOM   2691  CA  ARG A 176      28.380  -6.796 -17.052  1.00  0.63           C  
ATOM   2692  C   ARG A 176      28.009  -5.997 -15.824  1.00  0.63           C  
ATOM   2693  O   ARG A 176      28.040  -6.522 -14.710  1.00  0.63           O  
ATOM   2694  CB  ARG A 176      29.823  -6.475 -17.385  1.00  0.63           C  
ATOM   2695  CG  ARG A 176      30.723  -6.757 -16.195  1.00  0.63           C  
ATOM   2696  CD  ARG A 176      32.113  -6.412 -16.412  1.00  0.63           C  
ATOM   2697  NE  ARG A 176      32.902  -6.723 -15.236  1.00  0.63           N  
ATOM   2698  CZ  ARG A 176      33.105  -5.945 -14.168  1.00  0.63           C  
ATOM   2699  NH1 ARG A 176      32.575  -4.746 -14.070  1.00  0.63           N  
ATOM   2700  NH2 ARG A 176      33.866  -6.432 -13.215  1.00  0.63           N  
ATOM   2701  H   ARG A 176      27.834  -6.229 -19.047  1.00  0.63           H  
ATOM   2702  HA  ARG A 176      28.328  -7.853 -16.803  1.00  0.63           H  
ATOM   2703 1HB  ARG A 176      30.155  -7.078 -18.231  1.00  0.63           H  
ATOM   2704 2HB  ARG A 176      29.921  -5.425 -17.661  1.00  0.63           H  
ATOM   2705 1HG  ARG A 176      30.365  -6.192 -15.332  1.00  0.63           H  
ATOM   2706 2HG  ARG A 176      30.681  -7.825 -15.967  1.00  0.63           H  
ATOM   2707 1HD  ARG A 176      32.506  -6.996 -17.247  1.00  0.63           H  
ATOM   2708 2HD  ARG A 176      32.208  -5.349 -16.626  1.00  0.63           H  
ATOM   2709  HE  ARG A 176      33.356  -7.629 -15.193  1.00  0.63           H  
ATOM   2710 1HH1 ARG A 176      31.994  -4.391 -14.814  1.00  0.63           H  
ATOM   2711 2HH1 ARG A 176      32.750  -4.185 -13.251  1.00  0.63           H  
ATOM   2712 1HH2 ARG A 176      34.256  -7.377 -13.360  1.00  0.63           H  
ATOM   2713 2HH2 ARG A 176      34.054  -5.902 -12.378  1.00  0.63           H  
ATOM   2714  N   LEU A 177      27.663  -4.722 -16.010  1.00  0.63           N  
ATOM   2715  CA  LEU A 177      27.327  -3.885 -14.871  1.00  0.63           C  
ATOM   2716  C   LEU A 177      26.136  -4.535 -14.180  1.00  0.63           C  
ATOM   2717  O   LEU A 177      26.120  -4.689 -12.957  1.00  0.63           O  
ATOM   2718  CB  LEU A 177      27.014  -2.444 -15.273  1.00  0.63           C  
ATOM   2719  CG  LEU A 177      27.010  -1.426 -14.074  1.00  0.63           C  
ATOM   2720  CD1 LEU A 177      27.278  -0.047 -14.628  1.00  0.63           C  
ATOM   2721  CD2 LEU A 177      25.710  -1.453 -13.287  1.00  0.63           C  
ATOM   2722  H   LEU A 177      27.661  -4.330 -16.954  1.00  0.63           H  
ATOM   2723  HA  LEU A 177      28.167  -3.874 -14.180  1.00  0.63           H  
ATOM   2724 1HB  LEU A 177      27.753  -2.115 -16.005  1.00  0.63           H  
ATOM   2725 2HB  LEU A 177      26.030  -2.421 -15.749  1.00  0.63           H  
ATOM   2726  HG  LEU A 177      27.824  -1.685 -13.399  1.00  0.63           H  
ATOM   2727 1HD1 LEU A 177      27.315   0.640 -13.822  1.00  0.63           H  
ATOM   2728 2HD1 LEU A 177      28.230  -0.035 -15.162  1.00  0.63           H  
ATOM   2729 3HD1 LEU A 177      26.495   0.225 -15.296  1.00  0.63           H  
ATOM   2730 1HD2 LEU A 177      25.768  -0.741 -12.464  1.00  0.63           H  
ATOM   2731 2HD2 LEU A 177      24.920  -1.176 -13.900  1.00  0.63           H  
ATOM   2732 3HD2 LEU A 177      25.536  -2.453 -12.890  1.00  0.63           H  
ATOM   2733  N   ALA A 178      25.117  -4.896 -14.964  1.00  0.63           N  
ATOM   2734  CA  ALA A 178      23.941  -5.545 -14.412  1.00  0.63           C  
ATOM   2735  C   ALA A 178      24.284  -6.840 -13.685  1.00  0.63           C  
ATOM   2736  O   ALA A 178      23.723  -7.126 -12.626  1.00  0.63           O  
ATOM   2737  CB  ALA A 178      22.986  -5.889 -15.514  1.00  0.63           C  
ATOM   2738  H   ALA A 178      25.168  -4.734 -15.974  1.00  0.63           H  
ATOM   2739  HA  ALA A 178      23.471  -4.862 -13.706  1.00  0.63           H  
ATOM   2740 1HB  ALA A 178      22.148  -6.372 -15.073  1.00  0.63           H  
ATOM   2741 2HB  ALA A 178      22.684  -4.993 -16.040  1.00  0.63           H  
ATOM   2742 3HB  ALA A 178      23.453  -6.564 -16.207  1.00  0.63           H  
ATOM   2743  N   LEU A 179      25.222  -7.614 -14.226  1.00  0.64           N  
ATOM   2744  CA  LEU A 179      25.597  -8.872 -13.601  1.00  0.64           C  
ATOM   2745  C   LEU A 179      26.277  -8.599 -12.258  1.00  0.64           C  
ATOM   2746  O   LEU A 179      26.050  -9.318 -11.280  1.00  0.64           O  
ATOM   2747  CB  LEU A 179      26.536  -9.648 -14.520  1.00  0.64           C  
ATOM   2748  CG  LEU A 179      25.890 -10.138 -15.897  1.00  0.64           C  
ATOM   2749  CD1 LEU A 179      26.919 -10.791 -16.756  1.00  0.64           C  
ATOM   2750  CD2 LEU A 179      24.722 -11.001 -15.694  1.00  0.64           C  
ATOM   2751  H   LEU A 179      25.647  -7.339 -15.110  1.00  0.64           H  
ATOM   2752  HA  LEU A 179      24.697  -9.459 -13.428  1.00  0.64           H  
ATOM   2753 1HB  LEU A 179      27.351  -8.986 -14.783  1.00  0.64           H  
ATOM   2754 2HB  LEU A 179      26.952 -10.451 -13.990  1.00  0.64           H  
ATOM   2755  HG  LEU A 179      25.557  -9.306 -16.403  1.00  0.64           H  
ATOM   2756 1HD1 LEU A 179      26.458 -11.058 -17.702  1.00  0.64           H  
ATOM   2757 2HD1 LEU A 179      27.733 -10.102 -16.929  1.00  0.64           H  
ATOM   2758 3HD1 LEU A 179      27.299 -11.674 -16.296  1.00  0.64           H  
ATOM   2759 1HD2 LEU A 179      24.298 -11.257 -16.661  1.00  0.64           H  
ATOM   2760 2HD2 LEU A 179      24.973 -11.871 -15.223  1.00  0.64           H  
ATOM   2761 3HD2 LEU A 179      23.992 -10.458 -15.096  1.00  0.64           H  
ATOM   2762  N   GLN A 180      27.081  -7.526 -12.204  1.00  0.65           N  
ATOM   2763  CA  GLN A 180      27.768  -7.124 -10.979  1.00  0.65           C  
ATOM   2764  C   GLN A 180      26.718  -6.722  -9.947  1.00  0.65           C  
ATOM   2765  O   GLN A 180      26.811  -7.101  -8.779  1.00  0.65           O  
ATOM   2766  CB  GLN A 180      28.701  -5.935 -11.285  1.00  0.65           C  
ATOM   2767  CG  GLN A 180      29.634  -5.409 -10.170  1.00  0.65           C  
ATOM   2768  CD  GLN A 180      30.731  -6.369  -9.718  1.00  0.65           C  
ATOM   2769  OE1 GLN A 180      31.452  -6.933 -10.546  1.00  0.65           O  
ATOM   2770  NE2 GLN A 180      30.900  -6.516  -8.407  1.00  0.65           N  
ATOM   2771  H   GLN A 180      27.239  -6.986 -13.056  1.00  0.65           H  
ATOM   2772  HA  GLN A 180      28.343  -7.965 -10.596  1.00  0.65           H  
ATOM   2773 1HB  GLN A 180      29.319  -6.189 -12.148  1.00  0.65           H  
ATOM   2774 2HB  GLN A 180      28.094  -5.090 -11.581  1.00  0.65           H  
ATOM   2775 1HG  GLN A 180      30.112  -4.501 -10.531  1.00  0.65           H  
ATOM   2776 2HG  GLN A 180      29.019  -5.172  -9.294  1.00  0.65           H  
ATOM   2777 1HE2 GLN A 180      31.618  -7.112  -8.054  1.00  0.65           H  
ATOM   2778 2HE2 GLN A 180      30.323  -5.976  -7.748  1.00  0.65           H  
ATOM   2779  N   TRP A 181      25.657  -6.038 -10.406  1.00  0.66           N  
ATOM   2780  CA  TRP A 181      24.572  -5.619  -9.524  1.00  0.66           C  
ATOM   2781  C   TRP A 181      23.937  -6.844  -8.893  1.00  0.66           C  
ATOM   2782  O   TRP A 181      23.738  -6.877  -7.676  1.00  0.66           O  
ATOM   2783  CB  TRP A 181      23.500  -4.818 -10.282  1.00  0.66           C  
ATOM   2784  CG  TRP A 181      22.336  -4.358  -9.432  1.00  0.66           C  
ATOM   2785  CD1 TRP A 181      22.228  -3.185  -8.746  1.00  0.66           C  
ATOM   2786  CD2 TRP A 181      21.106  -5.088  -9.172  1.00  0.66           C  
ATOM   2787  NE1 TRP A 181      21.021  -3.132  -8.085  1.00  0.66           N  
ATOM   2788  CE2 TRP A 181      20.324  -4.290  -8.341  1.00  0.66           C  
ATOM   2789  CE3 TRP A 181      20.619  -6.333  -9.576  1.00  0.66           C  
ATOM   2790  CZ2 TRP A 181      19.076  -4.697  -7.913  1.00  0.66           C  
ATOM   2791  CZ3 TRP A 181      19.375  -6.738  -9.159  1.00  0.66           C  
ATOM   2792  CH2 TRP A 181      18.625  -5.942  -8.357  1.00  0.66           C  
ATOM   2793  H   TRP A 181      25.642  -5.756 -11.387  1.00  0.66           H  
ATOM   2794  HA  TRP A 181      24.987  -4.995  -8.733  1.00  0.66           H  
ATOM   2795 1HB  TRP A 181      23.960  -3.947 -10.751  1.00  0.66           H  
ATOM   2796 2HB  TRP A 181      23.090  -5.420 -11.072  1.00  0.66           H  
ATOM   2797  HD1 TRP A 181      22.987  -2.405  -8.727  1.00  0.66           H  
ATOM   2798  HE1 TRP A 181      20.704  -2.370  -7.513  1.00  0.66           H  
ATOM   2799  HE3 TRP A 181      21.210  -6.960 -10.225  1.00  0.66           H  
ATOM   2800  HZ2 TRP A 181      18.454  -4.080  -7.266  1.00  0.66           H  
ATOM   2801  HZ3 TRP A 181      19.007  -7.709  -9.497  1.00  0.66           H  
ATOM   2802  HH2 TRP A 181      17.653  -6.293  -8.064  1.00  0.66           H  
ATOM   2803  N   VAL A 182      23.671  -7.870  -9.705  1.00  0.66           N  
ATOM   2804  CA  VAL A 182      23.060  -9.083  -9.186  1.00  0.66           C  
ATOM   2805  C   VAL A 182      23.956  -9.719  -8.138  1.00  0.66           C  
ATOM   2806  O   VAL A 182      23.519 -10.032  -7.029  1.00  0.66           O  
ATOM   2807  CB  VAL A 182      22.817 -10.111 -10.316  1.00  0.66           C  
ATOM   2808  CG1 VAL A 182      22.376 -11.453  -9.700  1.00  0.66           C  
ATOM   2809  CG2 VAL A 182      21.772  -9.597 -11.261  1.00  0.66           C  
ATOM   2810  H   VAL A 182      23.864  -7.776 -10.705  1.00  0.66           H  
ATOM   2811  HA  VAL A 182      22.107  -8.827  -8.725  1.00  0.66           H  
ATOM   2812  HB  VAL A 182      23.748 -10.282 -10.853  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 182      22.223 -12.177 -10.473  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 182      23.151 -11.815  -9.020  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 182      21.449 -11.312  -9.156  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 182      21.609 -10.324 -12.055  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 182      20.851  -9.438 -10.710  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 182      22.099  -8.661 -11.693  1.00  0.66           H  
ATOM   2819  N   GLN A 183      25.245  -9.813  -8.419  1.00  0.67           N  
ATOM   2820  CA  GLN A 183      26.126 -10.423  -7.442  1.00  0.67           C  
ATOM   2821  C   GLN A 183      26.185  -9.650  -6.120  1.00  0.67           C  
ATOM   2822  O   GLN A 183      26.295 -10.256  -5.051  1.00  0.67           O  
ATOM   2823  CB  GLN A 183      27.528 -10.559  -8.019  1.00  0.67           C  
ATOM   2824  CG  GLN A 183      27.612 -11.549  -9.146  1.00  0.67           C  
ATOM   2825  CD  GLN A 183      27.135 -12.844  -8.675  1.00  0.67           C  
ATOM   2826  OE1 GLN A 183      26.235 -13.429  -9.261  1.00  0.67           O  
ATOM   2827  NE2 GLN A 183      27.713 -13.288  -7.562  1.00  0.67           N  
ATOM   2828  H   GLN A 183      25.598  -9.512  -9.330  1.00  0.67           H  
ATOM   2829  HA  GLN A 183      25.746 -11.420  -7.224  1.00  0.67           H  
ATOM   2830 1HB  GLN A 183      27.861  -9.586  -8.394  1.00  0.67           H  
ATOM   2831 2HB  GLN A 183      28.218 -10.866  -7.237  1.00  0.67           H  
ATOM   2832 1HG  GLN A 183      26.985 -11.225  -9.971  1.00  0.67           H  
ATOM   2833 2HG  GLN A 183      28.644 -11.664  -9.472  1.00  0.67           H  
ATOM   2834 1HE2 GLN A 183      27.435 -14.161  -7.112  1.00  0.67           H  
ATOM   2835 2HE2 GLN A 183      28.431 -12.747  -7.131  1.00  0.67           H  
ATOM   2836  N   GLU A 184      26.093  -8.324  -6.180  1.00  0.68           N  
ATOM   2837  CA  GLU A 184      26.142  -7.516  -4.967  1.00  0.68           C  
ATOM   2838  C   GLU A 184      24.809  -7.410  -4.215  1.00  0.68           C  
ATOM   2839  O   GLU A 184      24.796  -7.260  -2.990  1.00  0.68           O  
ATOM   2840  CB  GLU A 184      26.636  -6.108  -5.289  1.00  0.68           C  
ATOM   2841  CG  GLU A 184      28.088  -6.050  -5.758  1.00  0.68           C  
ATOM   2842  CD  GLU A 184      28.615  -4.651  -5.954  1.00  0.68           C  
ATOM   2843  OE1 GLU A 184      27.994  -3.707  -5.490  1.00  0.68           O  
ATOM   2844  OE2 GLU A 184      29.649  -4.530  -6.569  1.00  0.68           O  
ATOM   2845  H   GLU A 184      26.029  -7.866  -7.091  1.00  0.68           H  
ATOM   2846  HA  GLU A 184      26.862  -7.978  -4.293  1.00  0.68           H  
ATOM   2847 1HB  GLU A 184      26.016  -5.691  -6.087  1.00  0.68           H  
ATOM   2848 2HB  GLU A 184      26.516  -5.477  -4.423  1.00  0.68           H  
ATOM   2849 1HG  GLU A 184      28.710  -6.558  -5.023  1.00  0.68           H  
ATOM   2850 2HG  GLU A 184      28.174  -6.596  -6.694  1.00  0.68           H  
ATOM   2851  N   ASN A 185      23.690  -7.481  -4.941  1.00  0.68           N  
ATOM   2852  CA  ASN A 185      22.376  -7.268  -4.344  1.00  0.68           C  
ATOM   2853  C   ASN A 185      21.405  -8.432  -4.294  1.00  0.68           C  
ATOM   2854  O   ASN A 185      20.421  -8.352  -3.566  1.00  0.68           O  
ATOM   2855  CB  ASN A 185      21.688  -6.131  -5.056  1.00  0.68           C  
ATOM   2856  CG  ASN A 185      22.365  -4.839  -4.812  1.00  0.68           C  
ATOM   2857  OD1 ASN A 185      22.156  -4.234  -3.749  1.00  0.68           O  
ATOM   2858  ND2 ASN A 185      23.190  -4.428  -5.724  1.00  0.68           N  
ATOM   2859  H   ASN A 185      23.759  -7.605  -5.949  1.00  0.68           H  
ATOM   2860  HA  ASN A 185      22.537  -6.965  -3.311  1.00  0.68           H  
ATOM   2861 1HB  ASN A 185      21.670  -6.327  -6.132  1.00  0.68           H  
ATOM   2862 2HB  ASN A 185      20.656  -6.056  -4.721  1.00  0.68           H  
ATOM   2863 1HD2 ASN A 185      23.693  -3.574  -5.611  1.00  0.68           H  
ATOM   2864 2HD2 ASN A 185      23.349  -5.013  -6.538  1.00  0.68           H  
ATOM   2865  N   VAL A 186      21.643  -9.529  -4.999  1.00  0.68           N  
ATOM   2866  CA  VAL A 186      20.611 -10.561  -5.059  1.00  0.68           C  
ATOM   2867  C   VAL A 186      20.179 -11.143  -3.720  1.00  0.68           C  
ATOM   2868  O   VAL A 186      19.040 -11.601  -3.583  1.00  0.68           O  
ATOM   2869  CB  VAL A 186      21.007 -11.705  -5.969  1.00  0.68           C  
ATOM   2870  CG1 VAL A 186      22.081 -12.620  -5.355  1.00  0.68           C  
ATOM   2871  CG2 VAL A 186      19.705 -12.373  -6.327  1.00  0.68           C  
ATOM   2872  H   VAL A 186      22.472  -9.623  -5.581  1.00  0.68           H  
ATOM   2873  HA  VAL A 186      19.738 -10.106  -5.521  1.00  0.68           H  
ATOM   2874  HB  VAL A 186      21.440 -11.298  -6.862  1.00  0.68           H  
ATOM   2875 1HG1 VAL A 186      22.347 -13.398  -6.059  1.00  0.68           H  
ATOM   2876 2HG1 VAL A 186      22.965 -12.023  -5.140  1.00  0.68           H  
ATOM   2877 3HG1 VAL A 186      21.715 -13.077  -4.439  1.00  0.68           H  
ATOM   2878 1HG2 VAL A 186      19.863 -13.136  -7.010  1.00  0.68           H  
ATOM   2879 2HG2 VAL A 186      19.250 -12.756  -5.437  1.00  0.68           H  
ATOM   2880 3HG2 VAL A 186      19.040 -11.637  -6.778  1.00  0.68           H  
ATOM   2881  N   ALA A 187      21.050 -11.100  -2.717  1.00  0.68           N  
ATOM   2882  CA  ALA A 187      20.701 -11.602  -1.397  1.00  0.68           C  
ATOM   2883  C   ALA A 187      19.473 -10.855  -0.862  1.00  0.68           C  
ATOM   2884  O   ALA A 187      18.639 -11.419  -0.148  1.00  0.68           O  
ATOM   2885  CB  ALA A 187      21.876 -11.445  -0.450  1.00  0.68           C  
ATOM   2886  H   ALA A 187      21.969 -10.714  -2.888  1.00  0.68           H  
ATOM   2887  HA  ALA A 187      20.449 -12.656  -1.484  1.00  0.68           H  
ATOM   2888 1HB  ALA A 187      21.608 -11.838   0.531  1.00  0.68           H  
ATOM   2889 2HB  ALA A 187      22.732 -11.991  -0.837  1.00  0.68           H  
ATOM   2890 3HB  ALA A 187      22.129 -10.389  -0.362  1.00  0.68           H  
ATOM   2891  N   ALA A 188      19.352  -9.577  -1.230  1.00  0.67           N  
ATOM   2892  CA  ALA A 188      18.269  -8.700  -0.805  1.00  0.67           C  
ATOM   2893  C   ALA A 188      16.910  -9.216  -1.279  1.00  0.67           C  
ATOM   2894  O   ALA A 188      15.872  -8.909  -0.691  1.00  0.67           O  
ATOM   2895  CB  ALA A 188      18.506  -7.299  -1.337  1.00  0.67           C  
ATOM   2896  H   ALA A 188      20.032  -9.185  -1.877  1.00  0.67           H  
ATOM   2897  HA  ALA A 188      18.266  -8.674   0.283  1.00  0.67           H  
ATOM   2898 1HB  ALA A 188      17.729  -6.645  -0.988  1.00  0.67           H  
ATOM   2899 2HB  ALA A 188      19.465  -6.928  -0.984  1.00  0.67           H  
ATOM   2900 3HB  ALA A 188      18.503  -7.312  -2.419  1.00  0.67           H  
ATOM   2901  N   PHE A 189      16.925  -9.985  -2.367  1.00  0.66           N  
ATOM   2902  CA  PHE A 189      15.736 -10.505  -3.010  1.00  0.66           C  
ATOM   2903  C   PHE A 189      15.480 -11.958  -2.630  1.00  0.66           C  
ATOM   2904  O   PHE A 189      14.630 -12.627  -3.227  1.00  0.66           O  
ATOM   2905  CB  PHE A 189      15.920 -10.376  -4.516  1.00  0.66           C  
ATOM   2906  CG  PHE A 189      16.012  -8.951  -4.953  1.00  0.66           C  
ATOM   2907  CD1 PHE A 189      17.232  -8.335  -4.973  1.00  0.66           C  
ATOM   2908  CD2 PHE A 189      14.894  -8.229  -5.364  1.00  0.66           C  
ATOM   2909  CE1 PHE A 189      17.359  -7.053  -5.381  1.00  0.66           C  
ATOM   2910  CE2 PHE A 189      15.028  -6.934  -5.788  1.00  0.66           C  
ATOM   2911  CZ  PHE A 189      16.257  -6.356  -5.793  1.00  0.66           C  
ATOM   2912  H   PHE A 189      17.817 -10.250  -2.776  1.00  0.66           H  
ATOM   2913  HA  PHE A 189      14.880  -9.906  -2.697  1.00  0.66           H  
ATOM   2914 1HB  PHE A 189      16.837 -10.887  -4.816  1.00  0.66           H  
ATOM   2915 2HB  PHE A 189      15.091 -10.849  -5.041  1.00  0.66           H  
ATOM   2916  HD1 PHE A 189      18.104  -8.888  -4.648  1.00  0.66           H  
ATOM   2917  HD2 PHE A 189      13.913  -8.706  -5.360  1.00  0.66           H  
ATOM   2918  HE1 PHE A 189      18.343  -6.584  -5.387  1.00  0.66           H  
ATOM   2919  HE2 PHE A 189      14.162  -6.368  -6.120  1.00  0.66           H  
ATOM   2920  HZ  PHE A 189      16.373  -5.348  -6.130  1.00  0.66           H  
ATOM   2921  N   GLY A 190      16.219 -12.458  -1.629  1.00  0.65           N  
ATOM   2922  CA  GLY A 190      16.077 -13.837  -1.187  1.00  0.65           C  
ATOM   2923  C   GLY A 190      16.928 -14.802  -2.004  1.00  0.65           C  
ATOM   2924  O   GLY A 190      16.731 -16.018  -1.930  1.00  0.65           O  
ATOM   2925  H   GLY A 190      16.915 -11.880  -1.154  1.00  0.65           H  
ATOM   2926 1HA  GLY A 190      16.364 -13.904  -0.136  1.00  0.65           H  
ATOM   2927 2HA  GLY A 190      15.031 -14.131  -1.248  1.00  0.65           H  
ATOM   2928  N   GLY A 191      17.840 -14.284  -2.821  1.00  0.65           N  
ATOM   2929  CA  GLY A 191      18.655 -15.166  -3.627  1.00  0.65           C  
ATOM   2930  C   GLY A 191      19.981 -15.482  -2.955  1.00  0.65           C  
ATOM   2931  O   GLY A 191      20.240 -15.072  -1.826  1.00  0.65           O  
ATOM   2932  H   GLY A 191      18.004 -13.281  -2.882  1.00  0.65           H  
ATOM   2933 1HA  GLY A 191      18.104 -16.079  -3.830  1.00  0.65           H  
ATOM   2934 2HA  GLY A 191      18.838 -14.709  -4.588  1.00  0.65           H  
ATOM   2935  N   ASP A 192      20.813 -16.215  -3.665  1.00  0.65           N  
ATOM   2936  CA  ASP A 192      22.123 -16.635  -3.216  1.00  0.65           C  
ATOM   2937  C   ASP A 192      23.226 -16.170  -4.170  1.00  0.65           C  
ATOM   2938  O   ASP A 192      23.386 -16.777  -5.226  1.00  0.65           O  
ATOM   2939  CB  ASP A 192      22.190 -18.155  -3.123  1.00  0.65           C  
ATOM   2940  CG  ASP A 192      23.531 -18.675  -2.616  1.00  0.65           C  
ATOM   2941  OD1 ASP A 192      24.420 -17.875  -2.369  1.00  0.65           O  
ATOM   2942  OD2 ASP A 192      23.683 -19.869  -2.528  1.00  0.65           O  
ATOM   2943  H   ASP A 192      20.472 -16.551  -4.562  1.00  0.65           H  
ATOM   2944  HA  ASP A 192      22.257 -16.240  -2.218  1.00  0.65           H  
ATOM   2945 1HB  ASP A 192      21.399 -18.521  -2.476  1.00  0.65           H  
ATOM   2946 2HB  ASP A 192      21.993 -18.569  -4.108  1.00  0.65           H  
ATOM   2947  N   PRO A 193      24.052 -15.169  -3.819  1.00  0.65           N  
ATOM   2948  CA  PRO A 193      25.096 -14.607  -4.655  1.00  0.65           C  
ATOM   2949  C   PRO A 193      26.203 -15.635  -4.957  1.00  0.65           C  
ATOM   2950  O   PRO A 193      27.021 -15.429  -5.859  1.00  0.65           O  
ATOM   2951  CB  PRO A 193      25.598 -13.417  -3.828  1.00  0.65           C  
ATOM   2952  CG  PRO A 193      25.273 -13.772  -2.400  1.00  0.65           C  
ATOM   2953  CD  PRO A 193      23.989 -14.578  -2.465  1.00  0.65           C  
ATOM   2954  HA  PRO A 193      24.647 -14.241  -5.583  1.00  0.65           H  
ATOM   2955 1HB  PRO A 193      26.676 -13.280  -3.994  1.00  0.65           H  
ATOM   2956 2HB  PRO A 193      25.113 -12.487  -4.163  1.00  0.65           H  
ATOM   2957 1HG  PRO A 193      26.106 -14.340  -1.960  1.00  0.65           H  
ATOM   2958 2HG  PRO A 193      25.168 -12.855  -1.805  1.00  0.65           H  
ATOM   2959 1HD  PRO A 193      24.079 -15.354  -1.688  1.00  0.65           H  
ATOM   2960 2HD  PRO A 193      23.089 -13.952  -2.348  1.00  0.65           H  
ATOM   2961  N   THR A 194      26.252 -16.753  -4.212  1.00  0.65           N  
ATOM   2962  CA  THR A 194      27.287 -17.743  -4.467  1.00  0.65           C  
ATOM   2963  C   THR A 194      26.774 -18.921  -5.311  1.00  0.65           C  
ATOM   2964  O   THR A 194      27.531 -19.847  -5.614  1.00  0.65           O  
ATOM   2965  CB  THR A 194      27.909 -18.240  -3.153  1.00  0.65           C  
ATOM   2966  OG1 THR A 194      26.946 -18.931  -2.350  1.00  0.65           O  
ATOM   2967  CG2 THR A 194      28.409 -17.038  -2.370  1.00  0.65           C  
ATOM   2968  H   THR A 194      25.569 -16.955  -3.472  1.00  0.65           H  
ATOM   2969  HA  THR A 194      28.084 -17.264  -5.031  1.00  0.65           H  
ATOM   2970  HB  THR A 194      28.741 -18.907  -3.369  1.00  0.65           H  
ATOM   2971  HG1 THR A 194      26.072 -18.471  -2.372  1.00  0.65           H  
ATOM   2972 1HG2 THR A 194      28.860 -17.373  -1.437  1.00  0.65           H  
ATOM   2973 2HG2 THR A 194      29.149 -16.500  -2.961  1.00  0.65           H  
ATOM   2974 3HG2 THR A 194      27.570 -16.379  -2.151  1.00  0.65           H  
ATOM   2975  N   SER A 195      25.495 -18.882  -5.693  1.00  0.64           N  
ATOM   2976  CA  SER A 195      24.869 -19.912  -6.519  1.00  0.64           C  
ATOM   2977  C   SER A 195      24.165 -19.252  -7.691  1.00  0.64           C  
ATOM   2978  O   SER A 195      22.981 -19.508  -7.949  1.00  0.64           O  
ATOM   2979  CB  SER A 195      23.867 -20.744  -5.745  1.00  0.64           C  
ATOM   2980  OG  SER A 195      24.462 -21.420  -4.664  1.00  0.64           O  
ATOM   2981  H   SER A 195      24.914 -18.093  -5.407  1.00  0.64           H  
ATOM   2982  HA  SER A 195      25.644 -20.571  -6.911  1.00  0.64           H  
ATOM   2983 1HB  SER A 195      23.073 -20.112  -5.382  1.00  0.64           H  
ATOM   2984 2HB  SER A 195      23.417 -21.470  -6.421  1.00  0.64           H  
ATOM   2985  HG  SER A 195      24.344 -20.831  -3.877  1.00  0.64           H  
ATOM   2986  N   VAL A 196      24.876 -18.350  -8.364  1.00  0.63           N  
ATOM   2987  CA  VAL A 196      24.246 -17.611  -9.439  1.00  0.63           C  
ATOM   2988  C   VAL A 196      24.671 -18.202 -10.791  1.00  0.63           C  
ATOM   2989  O   VAL A 196      25.864 -18.472 -11.051  1.00  0.63           O  
ATOM   2990  CB  VAL A 196      24.600 -16.125  -9.360  1.00  0.63           C  
ATOM   2991  CG1 VAL A 196      23.835 -15.381 -10.415  1.00  0.63           C  
ATOM   2992  CG2 VAL A 196      24.315 -15.624  -7.974  1.00  0.63           C  
ATOM   2993  H   VAL A 196      25.836 -18.177  -8.107  1.00  0.63           H  
ATOM   2994  HA  VAL A 196      23.167 -17.700  -9.346  1.00  0.63           H  
ATOM   2995  HB  VAL A 196      25.660 -15.993  -9.581  1.00  0.63           H  
ATOM   2996 1HG1 VAL A 196      24.095 -14.327 -10.374  1.00  0.63           H  
ATOM   2997 2HG1 VAL A 196      24.052 -15.777 -11.369  1.00  0.63           H  
ATOM   2998 3HG1 VAL A 196      22.785 -15.486 -10.248  1.00  0.63           H  
ATOM   2999 1HG2 VAL A 196      24.572 -14.579  -7.896  1.00  0.63           H  
ATOM   3000 2HG2 VAL A 196      23.294 -15.745  -7.714  1.00  0.63           H  
ATOM   3001 3HG2 VAL A 196      24.915 -16.200  -7.294  1.00  0.63           H  
ATOM   3002  N   THR A 197      23.651 -18.419 -11.619  1.00  0.63           N  
ATOM   3003  CA  THR A 197      23.773 -19.016 -12.932  1.00  0.63           C  
ATOM   3004  C   THR A 197      23.415 -18.025 -14.036  1.00  0.63           C  
ATOM   3005  O   THR A 197      22.404 -17.325 -13.927  1.00  0.63           O  
ATOM   3006  CB  THR A 197      22.818 -20.200 -13.019  1.00  0.63           C  
ATOM   3007  OG1 THR A 197      23.138 -21.104 -11.994  1.00  0.63           O  
ATOM   3008  CG2 THR A 197      22.960 -20.919 -14.374  1.00  0.63           C  
ATOM   3009  H   THR A 197      22.719 -18.171 -11.290  1.00  0.63           H  
ATOM   3010  HA  THR A 197      24.792 -19.345 -13.063  1.00  0.63           H  
ATOM   3011  HB  THR A 197      21.808 -19.855 -12.871  1.00  0.63           H  
ATOM   3012  HG1 THR A 197      22.767 -20.787 -11.154  1.00  0.63           H  
ATOM   3013 1HG2 THR A 197      22.284 -21.768 -14.404  1.00  0.63           H  
ATOM   3014 2HG2 THR A 197      22.726 -20.244 -15.189  1.00  0.63           H  
ATOM   3015 3HG2 THR A 197      23.958 -21.263 -14.493  1.00  0.63           H  
ATOM   3016  N   LEU A 198      24.232 -17.957 -15.089  1.00  0.63           N  
ATOM   3017  CA  LEU A 198      23.927 -17.044 -16.192  1.00  0.63           C  
ATOM   3018  C   LEU A 198      23.433 -17.799 -17.435  1.00  0.63           C  
ATOM   3019  O   LEU A 198      24.164 -18.589 -18.031  1.00  0.63           O  
ATOM   3020  CB  LEU A 198      25.149 -16.209 -16.511  1.00  0.63           C  
ATOM   3021  CG  LEU A 198      24.977 -15.208 -17.566  1.00  0.63           C  
ATOM   3022  CD1 LEU A 198      23.947 -14.239 -17.089  1.00  0.63           C  
ATOM   3023  CD2 LEU A 198      26.304 -14.517 -17.843  1.00  0.63           C  
ATOM   3024  H   LEU A 198      25.062 -18.551 -15.108  1.00  0.63           H  
ATOM   3025  HA  LEU A 198      23.132 -16.371 -15.877  1.00  0.63           H  
ATOM   3026 1HB  LEU A 198      25.435 -15.676 -15.621  1.00  0.63           H  
ATOM   3027 2HB  LEU A 198      25.969 -16.872 -16.795  1.00  0.63           H  
ATOM   3028  HG  LEU A 198      24.617 -15.665 -18.440  1.00  0.63           H  
ATOM   3029 1HD1 LEU A 198      23.775 -13.481 -17.822  1.00  0.63           H  
ATOM   3030 2HD1 LEU A 198      23.020 -14.770 -16.903  1.00  0.63           H  
ATOM   3031 3HD1 LEU A 198      24.292 -13.789 -16.176  1.00  0.63           H  
ATOM   3032 1HD2 LEU A 198      26.164 -13.764 -18.612  1.00  0.63           H  
ATOM   3033 2HD2 LEU A 198      26.664 -14.041 -16.933  1.00  0.63           H  
ATOM   3034 3HD2 LEU A 198      27.036 -15.251 -18.182  1.00  0.63           H  
ATOM   3035  N   PHE A 199      22.200 -17.519 -17.823  1.00  0.64           N  
ATOM   3036  CA  PHE A 199      21.484 -18.171 -18.915  1.00  0.64           C  
ATOM   3037  C   PHE A 199      21.178 -17.245 -20.079  1.00  0.64           C  
ATOM   3038  O   PHE A 199      20.931 -16.052 -19.882  1.00  0.64           O  
ATOM   3039  CB  PHE A 199      20.104 -18.572 -18.447  1.00  0.64           C  
ATOM   3040  CG  PHE A 199      19.954 -19.542 -17.397  1.00  0.64           C  
ATOM   3041  CD1 PHE A 199      20.111 -19.166 -16.126  1.00  0.64           C  
ATOM   3042  CD2 PHE A 199      19.531 -20.815 -17.656  1.00  0.64           C  
ATOM   3043  CE1 PHE A 199      19.913 -20.047 -15.146  1.00  0.64           C  
ATOM   3044  CE2 PHE A 199      19.317 -21.704 -16.655  1.00  0.64           C  
ATOM   3045  CZ  PHE A 199      19.516 -21.331 -15.400  1.00  0.64           C  
ATOM   3046  H   PHE A 199      21.686 -16.820 -17.291  1.00  0.64           H  
ATOM   3047  HA  PHE A 199      22.065 -19.020 -19.267  1.00  0.64           H  
ATOM   3048 1HB  PHE A 199      19.604 -17.670 -18.124  1.00  0.64           H  
ATOM   3049 2HB  PHE A 199      19.582 -18.950 -19.309  1.00  0.64           H  
ATOM   3050  HD1 PHE A 199      20.415 -18.138 -15.894  1.00  0.64           H  
ATOM   3051  HD2 PHE A 199      19.358 -21.108 -18.689  1.00  0.64           H  
ATOM   3052  HE1 PHE A 199      20.071 -19.725 -14.155  1.00  0.64           H  
ATOM   3053  HE2 PHE A 199      18.994 -22.707 -16.876  1.00  0.64           H  
ATOM   3054  HZ  PHE A 199      19.352 -22.038 -14.596  1.00  0.64           H  
ATOM   3055  N   GLY A 200      21.058 -17.824 -21.264  1.00  0.66           N  
ATOM   3056  CA  GLY A 200      20.550 -17.070 -22.408  1.00  0.66           C  
ATOM   3057  C   GLY A 200      20.356 -17.937 -23.644  1.00  0.66           C  
ATOM   3058  O   GLY A 200      20.773 -19.102 -23.665  1.00  0.66           O  
ATOM   3059  H   GLY A 200      21.367 -18.792 -21.360  1.00  0.66           H  
ATOM   3060 1HA  GLY A 200      19.593 -16.621 -22.141  1.00  0.66           H  
ATOM   3061 2HA  GLY A 200      21.229 -16.248 -22.637  1.00  0.66           H  
ATOM   3062  N   GLU A 201      19.767 -17.324 -24.675  1.00  0.68           N  
ATOM   3063  CA  GLU A 201      19.418 -17.985 -25.940  1.00  0.68           C  
ATOM   3064  C   GLU A 201      19.954 -17.189 -27.120  1.00  0.68           C  
ATOM   3065  O   GLU A 201      20.096 -15.980 -26.992  1.00  0.68           O  
ATOM   3066  CB  GLU A 201      17.885 -18.055 -26.070  1.00  0.68           C  
ATOM   3067  CG  GLU A 201      17.178 -18.771 -24.929  1.00  0.68           C  
ATOM   3068  CD  GLU A 201      16.901 -17.873 -23.806  1.00  0.68           C  
ATOM   3069  OE1 GLU A 201      16.466 -16.777 -24.043  1.00  0.68           O  
ATOM   3070  OE2 GLU A 201      17.140 -18.262 -22.692  1.00  0.68           O  
ATOM   3071  H   GLU A 201      19.501 -16.355 -24.544  1.00  0.68           H  
ATOM   3072  HA  GLU A 201      19.839 -18.980 -25.950  1.00  0.68           H  
ATOM   3073 1HB  GLU A 201      17.482 -17.043 -26.122  1.00  0.68           H  
ATOM   3074 2HB  GLU A 201      17.621 -18.552 -27.000  1.00  0.68           H  
ATOM   3075 1HG  GLU A 201      16.271 -19.222 -25.295  1.00  0.68           H  
ATOM   3076 2HG  GLU A 201      17.799 -19.557 -24.563  1.00  0.68           H  
ATOM   3077  N   SER A 202      20.287 -17.836 -28.235  1.00  0.69           N  
ATOM   3078  CA  SER A 202      20.733 -17.090 -29.427  1.00  0.69           C  
ATOM   3079  C   SER A 202      21.872 -16.137 -29.084  1.00  0.69           C  
ATOM   3080  O   SER A 202      22.887 -16.537 -28.519  1.00  0.69           O  
ATOM   3081  CB  SER A 202      19.578 -16.293 -30.020  1.00  0.69           C  
ATOM   3082  OG  SER A 202      19.927 -15.729 -31.253  1.00  0.69           O  
ATOM   3083  H   SER A 202      20.228 -18.860 -28.238  1.00  0.69           H  
ATOM   3084  HA  SER A 202      21.099 -17.808 -30.164  1.00  0.69           H  
ATOM   3085 1HB  SER A 202      18.719 -16.930 -30.140  1.00  0.69           H  
ATOM   3086 2HB  SER A 202      19.287 -15.515 -29.344  1.00  0.69           H  
ATOM   3087  HG  SER A 202      20.401 -16.413 -31.738  1.00  0.69           H  
ATOM   3088  N   ALA A 203      21.698 -14.863 -29.423  1.00  0.70           N  
ATOM   3089  CA  ALA A 203      22.687 -13.836 -29.106  1.00  0.70           C  
ATOM   3090  C   ALA A 203      22.920 -13.755 -27.603  1.00  0.70           C  
ATOM   3091  O   ALA A 203      24.008 -13.392 -27.142  1.00  0.70           O  
ATOM   3092  CB  ALA A 203      22.224 -12.508 -29.597  1.00  0.70           C  
ATOM   3093  H   ALA A 203      20.853 -14.590 -29.919  1.00  0.70           H  
ATOM   3094  HA  ALA A 203      23.625 -14.098 -29.591  1.00  0.70           H  
ATOM   3095 1HB  ALA A 203      22.945 -11.776 -29.365  1.00  0.70           H  
ATOM   3096 2HB  ALA A 203      22.086 -12.561 -30.667  1.00  0.70           H  
ATOM   3097 3HB  ALA A 203      21.291 -12.256 -29.100  1.00  0.70           H  
ATOM   3098  N   GLY A 204      21.874 -14.040 -26.836  1.00  0.69           N  
ATOM   3099  CA  GLY A 204      21.929 -14.023 -25.390  1.00  0.69           C  
ATOM   3100  C   GLY A 204      22.916 -15.084 -24.980  1.00  0.69           C  
ATOM   3101  O   GLY A 204      23.814 -14.839 -24.183  1.00  0.69           O  
ATOM   3102  H   GLY A 204      21.014 -14.355 -27.269  1.00  0.69           H  
ATOM   3103 1HA  GLY A 204      22.247 -13.045 -25.042  1.00  0.69           H  
ATOM   3104 2HA  GLY A 204      20.943 -14.236 -24.973  1.00  0.69           H  
ATOM   3105  N   ALA A 205      22.753 -16.267 -25.553  1.00  0.68           N  
ATOM   3106  CA  ALA A 205      23.631 -17.399 -25.264  1.00  0.68           C  
ATOM   3107  C   ALA A 205      25.056 -17.038 -25.626  1.00  0.68           C  
ATOM   3108  O   ALA A 205      25.977 -17.247 -24.835  1.00  0.68           O  
ATOM   3109  CB  ALA A 205      23.215 -18.633 -26.054  1.00  0.68           C  
ATOM   3110  H   ALA A 205      21.977 -16.342 -26.202  1.00  0.68           H  
ATOM   3111  HA  ALA A 205      23.582 -17.618 -24.198  1.00  0.68           H  
ATOM   3112 1HB  ALA A 205      23.881 -19.452 -25.823  1.00  0.68           H  
ATOM   3113 2HB  ALA A 205      22.211 -18.914 -25.798  1.00  0.68           H  
ATOM   3114 3HB  ALA A 205      23.264 -18.437 -27.105  1.00  0.68           H  
ATOM   3115  N   ALA A 206      25.225 -16.375 -26.772  1.00  0.66           N  
ATOM   3116  CA  ALA A 206      26.547 -15.951 -27.186  1.00  0.66           C  
ATOM   3117  C   ALA A 206      27.125 -15.002 -26.146  1.00  0.66           C  
ATOM   3118  O   ALA A 206      28.297 -15.124 -25.788  1.00  0.66           O  
ATOM   3119  CB  ALA A 206      26.494 -15.294 -28.553  1.00  0.66           C  
ATOM   3120  H   ALA A 206      24.419 -16.216 -27.378  1.00  0.66           H  
ATOM   3121  HA  ALA A 206      27.183 -16.830 -27.233  1.00  0.66           H  
ATOM   3122 1HB  ALA A 206      27.486 -15.006 -28.858  1.00  0.66           H  
ATOM   3123 2HB  ALA A 206      26.086 -16.001 -29.273  1.00  0.66           H  
ATOM   3124 3HB  ALA A 206      25.863 -14.417 -28.510  1.00  0.66           H  
ATOM   3125  N   SER A 207      26.277 -14.111 -25.600  1.00  0.65           N  
ATOM   3126  CA  SER A 207      26.696 -13.177 -24.564  1.00  0.65           C  
ATOM   3127  C   SER A 207      27.102 -13.930 -23.300  1.00  0.65           C  
ATOM   3128  O   SER A 207      28.102 -13.584 -22.671  1.00  0.65           O  
ATOM   3129  CB  SER A 207      25.602 -12.179 -24.224  1.00  0.65           C  
ATOM   3130  OG  SER A 207      25.314 -11.318 -25.295  1.00  0.65           O  
ATOM   3131  H   SER A 207      25.321 -14.056 -25.950  1.00  0.65           H  
ATOM   3132  HA  SER A 207      27.557 -12.622 -24.931  1.00  0.65           H  
ATOM   3133 1HB  SER A 207      24.712 -12.681 -23.911  1.00  0.65           H  
ATOM   3134 2HB  SER A 207      25.944 -11.603 -23.388  1.00  0.65           H  
ATOM   3135  HG  SER A 207      24.911 -11.902 -25.978  1.00  0.65           H  
ATOM   3136  N   VAL A 208      26.358 -14.988 -22.942  1.00  0.64           N  
ATOM   3137  CA  VAL A 208      26.666 -15.756 -21.734  1.00  0.64           C  
ATOM   3138  C   VAL A 208      28.075 -16.300 -21.885  1.00  0.64           C  
ATOM   3139  O   VAL A 208      28.898 -16.211 -20.968  1.00  0.64           O  
ATOM   3140  CB  VAL A 208      25.724 -16.962 -21.560  1.00  0.64           C  
ATOM   3141  CG1 VAL A 208      26.196 -17.813 -20.432  1.00  0.64           C  
ATOM   3142  CG2 VAL A 208      24.313 -16.550 -21.341  1.00  0.64           C  
ATOM   3143  H   VAL A 208      25.541 -15.222 -23.505  1.00  0.64           H  
ATOM   3144  HA  VAL A 208      26.610 -15.105 -20.863  1.00  0.64           H  
ATOM   3145  HB  VAL A 208      25.772 -17.555 -22.441  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 208      25.537 -18.679 -20.360  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 208      27.216 -18.139 -20.623  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 208      26.164 -17.255 -19.506  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 208      23.731 -17.454 -21.248  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 208      24.213 -15.969 -20.468  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 208      23.961 -15.982 -22.164  1.00  0.64           H  
ATOM   3152  N   GLY A 209      28.352 -16.825 -23.075  1.00  0.65           N  
ATOM   3153  CA  GLY A 209      29.657 -17.343 -23.425  1.00  0.65           C  
ATOM   3154  C   GLY A 209      30.709 -16.264 -23.261  1.00  0.65           C  
ATOM   3155  O   GLY A 209      31.700 -16.455 -22.561  1.00  0.65           O  
ATOM   3156  H   GLY A 209      27.603 -16.862 -23.770  1.00  0.65           H  
ATOM   3157 1HA  GLY A 209      29.895 -18.203 -22.804  1.00  0.65           H  
ATOM   3158 2HA  GLY A 209      29.636 -17.670 -24.454  1.00  0.65           H  
ATOM   3159  N   MET A 210      30.465 -15.106 -23.861  1.00  0.66           N  
ATOM   3160  CA  MET A 210      31.389 -13.985 -23.798  1.00  0.66           C  
ATOM   3161  C   MET A 210      31.665 -13.588 -22.353  1.00  0.66           C  
ATOM   3162  O   MET A 210      32.790 -13.228 -22.023  1.00  0.66           O  
ATOM   3163  CB  MET A 210      30.842 -12.850 -24.637  1.00  0.66           C  
ATOM   3164  CG  MET A 210      30.884 -13.189 -26.090  1.00  0.66           C  
ATOM   3165  SD  MET A 210      30.166 -12.005 -27.108  1.00  0.66           S  
ATOM   3166  CE  MET A 210      30.037 -12.955 -28.606  1.00  0.66           C  
ATOM   3167  H   MET A 210      29.615 -15.015 -24.419  1.00  0.66           H  
ATOM   3168  HA  MET A 210      32.333 -14.296 -24.238  1.00  0.66           H  
ATOM   3169 1HB  MET A 210      29.817 -12.662 -24.360  1.00  0.66           H  
ATOM   3170 2HB  MET A 210      31.385 -11.950 -24.460  1.00  0.66           H  
ATOM   3171 1HG  MET A 210      31.922 -13.318 -26.395  1.00  0.66           H  
ATOM   3172 2HG  MET A 210      30.380 -14.105 -26.253  1.00  0.66           H  
ATOM   3173 1HE  MET A 210      29.615 -12.352 -29.405  1.00  0.66           H  
ATOM   3174 2HE  MET A 210      31.023 -13.301 -28.895  1.00  0.66           H  
ATOM   3175 3HE  MET A 210      29.402 -13.799 -28.426  1.00  0.66           H  
ATOM   3176  N   HIS A 211      30.669 -13.692 -21.472  1.00  0.69           N  
ATOM   3177  CA  HIS A 211      30.903 -13.392 -20.066  1.00  0.69           C  
ATOM   3178  C   HIS A 211      31.789 -14.470 -19.421  1.00  0.69           C  
ATOM   3179  O   HIS A 211      32.633 -14.159 -18.586  1.00  0.69           O  
ATOM   3180  CB  HIS A 211      29.586 -13.256 -19.306  1.00  0.69           C  
ATOM   3181  CG  HIS A 211      28.870 -12.003 -19.626  1.00  0.69           C  
ATOM   3182  ND1 HIS A 211      29.358 -10.751 -19.280  1.00  0.69           N  
ATOM   3183  CD2 HIS A 211      27.704 -11.792 -20.264  1.00  0.69           C  
ATOM   3184  CE1 HIS A 211      28.510  -9.831 -19.726  1.00  0.69           C  
ATOM   3185  NE2 HIS A 211      27.506 -10.453 -20.316  1.00  0.69           N  
ATOM   3186  H   HIS A 211      29.739 -13.962 -21.792  1.00  0.69           H  
ATOM   3187  HA  HIS A 211      31.430 -12.443 -19.986  1.00  0.69           H  
ATOM   3188 1HB  HIS A 211      28.936 -14.091 -19.560  1.00  0.69           H  
ATOM   3189 2HB  HIS A 211      29.768 -13.294 -18.234  1.00  0.69           H  
ATOM   3190  HD2 HIS A 211      27.039 -12.547 -20.672  1.00  0.69           H  
ATOM   3191  HE1 HIS A 211      28.620  -8.754 -19.621  1.00  0.69           H  
ATOM   3192  HE2 HIS A 211      26.685 -10.037 -20.763  1.00  0.69           H  
ATOM   3193  N   LEU A 212      31.633 -15.733 -19.835  1.00  0.73           N  
ATOM   3194  CA  LEU A 212      32.488 -16.809 -19.318  1.00  0.73           C  
ATOM   3195  C   LEU A 212      33.940 -16.612 -19.792  1.00  0.73           C  
ATOM   3196  O   LEU A 212      34.891 -17.009 -19.114  1.00  0.73           O  
ATOM   3197  CB  LEU A 212      32.015 -18.199 -19.798  1.00  0.73           C  
ATOM   3198  CG  LEU A 212      30.683 -18.746 -19.282  1.00  0.73           C  
ATOM   3199  CD1 LEU A 212      30.351 -20.061 -20.043  1.00  0.73           C  
ATOM   3200  CD2 LEU A 212      30.812 -19.007 -17.800  1.00  0.73           C  
ATOM   3201  H   LEU A 212      30.895 -15.953 -20.508  1.00  0.73           H  
ATOM   3202  HA  LEU A 212      32.468 -16.779 -18.231  1.00  0.73           H  
ATOM   3203 1HB  LEU A 212      31.981 -18.205 -20.878  1.00  0.73           H  
ATOM   3204 2HB  LEU A 212      32.756 -18.910 -19.485  1.00  0.73           H  
ATOM   3205  HG  LEU A 212      29.884 -18.025 -19.467  1.00  0.73           H  
ATOM   3206 1HD1 LEU A 212      29.413 -20.463 -19.691  1.00  0.73           H  
ATOM   3207 2HD1 LEU A 212      30.273 -19.855 -21.106  1.00  0.73           H  
ATOM   3208 3HD1 LEU A 212      31.144 -20.790 -19.874  1.00  0.73           H  
ATOM   3209 1HD2 LEU A 212      29.888 -19.405 -17.411  1.00  0.73           H  
ATOM   3210 2HD2 LEU A 212      31.609 -19.725 -17.644  1.00  0.73           H  
ATOM   3211 3HD2 LEU A 212      31.050 -18.077 -17.285  1.00  0.73           H  
ATOM   3212  N   LEU A 213      34.097 -16.014 -20.979  1.00  0.78           N  
ATOM   3213  CA  LEU A 213      35.401 -15.785 -21.598  1.00  0.78           C  
ATOM   3214  C   LEU A 213      36.117 -14.502 -21.176  1.00  0.78           C  
ATOM   3215  O   LEU A 213      37.334 -14.503 -20.963  1.00  0.78           O  
ATOM   3216  CB  LEU A 213      35.225 -15.691 -23.114  1.00  0.78           C  
ATOM   3217  CG  LEU A 213      34.715 -16.907 -23.781  1.00  0.78           C  
ATOM   3218  CD1 LEU A 213      34.493 -16.643 -25.274  1.00  0.78           C  
ATOM   3219  CD2 LEU A 213      35.658 -17.947 -23.540  1.00  0.78           C  
ATOM   3220  H   LEU A 213      33.253 -15.754 -21.490  1.00  0.78           H  
ATOM   3221  HA  LEU A 213      36.039 -16.633 -21.352  1.00  0.78           H  
ATOM   3222 1HB  LEU A 213      34.530 -14.884 -23.324  1.00  0.78           H  
ATOM   3223 2HB  LEU A 213      36.171 -15.439 -23.552  1.00  0.78           H  
ATOM   3224  HG  LEU A 213      33.780 -17.193 -23.350  1.00  0.78           H  
ATOM   3225 1HD1 LEU A 213      34.121 -17.545 -25.750  1.00  0.78           H  
ATOM   3226 2HD1 LEU A 213      33.768 -15.844 -25.396  1.00  0.78           H  
ATOM   3227 3HD1 LEU A 213      35.424 -16.356 -25.736  1.00  0.78           H  
ATOM   3228 1HD2 LEU A 213      35.301 -18.844 -23.983  1.00  0.78           H  
ATOM   3229 2HD2 LEU A 213      36.595 -17.676 -23.958  1.00  0.78           H  
ATOM   3230 3HD2 LEU A 213      35.763 -18.075 -22.469  1.00  0.78           H  
ATOM   3231  N   SER A 214      35.384 -13.401 -21.093  1.00  0.84           N  
ATOM   3232  CA  SER A 214      35.953 -12.087 -20.828  1.00  0.84           C  
ATOM   3233  C   SER A 214      36.508 -11.917 -19.403  1.00  0.84           C  
ATOM   3234  O   SER A 214      35.729 -11.951 -18.445  1.00  0.84           O  
ATOM   3235  CB  SER A 214      34.870 -11.069 -21.028  1.00  0.84           C  
ATOM   3236  OG  SER A 214      35.303  -9.812 -20.645  1.00  0.84           O  
ATOM   3237  H   SER A 214      34.387 -13.461 -21.268  1.00  0.84           H  
ATOM   3238  HA  SER A 214      36.712 -11.908 -21.581  1.00  0.84           H  
ATOM   3239 1HB  SER A 214      34.559 -11.053 -22.065  1.00  0.84           H  
ATOM   3240 2HB  SER A 214      34.002 -11.354 -20.432  1.00  0.84           H  
ATOM   3241  HG  SER A 214      35.861  -9.487 -21.378  1.00  0.84           H  
ATOM   3242  N   PRO A 215      37.814 -11.620 -19.222  1.00  0.88           N  
ATOM   3243  CA  PRO A 215      38.481 -11.422 -17.939  1.00  0.88           C  
ATOM   3244  C   PRO A 215      37.671 -10.628 -16.879  1.00  0.88           C  
ATOM   3245  O   PRO A 215      37.554 -11.125 -15.763  1.00  0.88           O  
ATOM   3246  CB  PRO A 215      39.800 -10.760 -18.371  1.00  0.88           C  
ATOM   3247  CG  PRO A 215      40.082 -11.404 -19.705  1.00  0.88           C  
ATOM   3248  CD  PRO A 215      38.734 -11.466 -20.389  1.00  0.88           C  
ATOM   3249  HA  PRO A 215      38.715 -12.411 -17.530  1.00  0.88           H  
ATOM   3250 1HB  PRO A 215      39.755  -9.689 -18.413  1.00  0.88           H  
ATOM   3251 2HB  PRO A 215      40.581 -10.998 -17.635  1.00  0.88           H  
ATOM   3252 1HG  PRO A 215      40.818 -10.809 -20.274  1.00  0.88           H  
ATOM   3253 2HG  PRO A 215      40.525 -12.399 -19.558  1.00  0.88           H  
ATOM   3254 1HD  PRO A 215      38.522 -10.538 -20.947  1.00  0.88           H  
ATOM   3255 2HD  PRO A 215      38.734 -12.363 -21.027  1.00  0.88           H  
ATOM   3256  N   PRO A 216      37.099  -9.414 -17.148  1.00  0.91           N  
ATOM   3257  CA  PRO A 216      36.319  -8.646 -16.186  1.00  0.91           C  
ATOM   3258  C   PRO A 216      35.022  -9.323 -15.712  1.00  0.91           C  
ATOM   3259  O   PRO A 216      34.445  -8.903 -14.703  1.00  0.91           O  
ATOM   3260  CB  PRO A 216      36.037  -7.338 -16.941  1.00  0.91           C  
ATOM   3261  CG  PRO A 216      36.181  -7.673 -18.386  1.00  0.91           C  
ATOM   3262  CD  PRO A 216      37.301  -8.665 -18.428  1.00  0.91           C  
ATOM   3263  HA  PRO A 216      36.961  -8.440 -15.316  1.00  0.91           H  
ATOM   3264 1HB  PRO A 216      35.050  -6.981 -16.716  1.00  0.91           H  
ATOM   3265 2HB  PRO A 216      36.739  -6.559 -16.616  1.00  0.91           H  
ATOM   3266 1HG  PRO A 216      35.237  -8.091 -18.765  1.00  0.91           H  
ATOM   3267 2HG  PRO A 216      36.389  -6.770 -18.984  1.00  0.91           H  
ATOM   3268 1HD  PRO A 216      37.201  -9.229 -19.304  1.00  0.91           H  
ATOM   3269 2HD  PRO A 216      38.238  -8.108 -18.404  1.00  0.91           H  
ATOM   3270  N   SER A 217      34.506 -10.308 -16.454  1.00  0.91           N  
ATOM   3271  CA  SER A 217      33.294 -11.005 -16.024  1.00  0.91           C  
ATOM   3272  C   SER A 217      33.630 -12.367 -15.423  1.00  0.91           C  
ATOM   3273  O   SER A 217      32.818 -12.942 -14.683  1.00  0.91           O  
ATOM   3274  CB  SER A 217      32.283 -11.175 -17.143  1.00  0.91           C  
ATOM   3275  OG  SER A 217      31.724  -9.951 -17.556  1.00  0.91           O  
ATOM   3276  H   SER A 217      34.977 -10.648 -17.290  1.00  0.91           H  
ATOM   3277  HA  SER A 217      32.821 -10.414 -15.246  1.00  0.91           H  
ATOM   3278 1HB  SER A 217      32.782 -11.645 -17.992  1.00  0.91           H  
ATOM   3279 2HB  SER A 217      31.494 -11.849 -16.821  1.00  0.91           H  
ATOM   3280  HG  SER A 217      30.992 -10.191 -18.181  1.00  0.91           H  
ATOM   3281  N   ARG A 218      34.822 -12.888 -15.731  1.00  0.89           N  
ATOM   3282  CA  ARG A 218      35.180 -14.200 -15.215  1.00  0.89           C  
ATOM   3283  C   ARG A 218      35.112 -14.148 -13.698  1.00  0.89           C  
ATOM   3284  O   ARG A 218      35.607 -13.211 -13.074  1.00  0.89           O  
ATOM   3285  CB  ARG A 218      36.592 -14.624 -15.609  1.00  0.89           C  
ATOM   3286  CG  ARG A 218      36.839 -14.930 -17.066  1.00  0.89           C  
ATOM   3287  CD  ARG A 218      38.259 -15.348 -17.297  1.00  0.89           C  
ATOM   3288  NE  ARG A 218      38.572 -15.452 -18.710  1.00  0.89           N  
ATOM   3289  CZ  ARG A 218      39.740 -15.851 -19.235  1.00  0.89           C  
ATOM   3290  NH1 ARG A 218      40.747 -16.219 -18.469  1.00  0.89           N  
ATOM   3291  NH2 ARG A 218      39.845 -15.858 -20.543  1.00  0.89           N  
ATOM   3292  H   ARG A 218      35.445 -12.390 -16.369  1.00  0.89           H  
ATOM   3293  HA  ARG A 218      34.468 -14.935 -15.589  1.00  0.89           H  
ATOM   3294 1HB  ARG A 218      37.288 -13.832 -15.329  1.00  0.89           H  
ATOM   3295 2HB  ARG A 218      36.868 -15.513 -15.044  1.00  0.89           H  
ATOM   3296 1HG  ARG A 218      36.190 -15.741 -17.376  1.00  0.89           H  
ATOM   3297 2HG  ARG A 218      36.632 -14.071 -17.661  1.00  0.89           H  
ATOM   3298 1HD  ARG A 218      38.936 -14.630 -16.846  1.00  0.89           H  
ATOM   3299 2HD  ARG A 218      38.416 -16.326 -16.844  1.00  0.89           H  
ATOM   3300  HE  ARG A 218      37.864 -15.163 -19.385  1.00  0.89           H  
ATOM   3301 1HH1 ARG A 218      40.649 -16.203 -17.465  1.00  0.89           H  
ATOM   3302 2HH1 ARG A 218      41.625 -16.502 -18.887  1.00  0.89           H  
ATOM   3303 1HH2 ARG A 218      39.023 -15.553 -21.084  1.00  0.89           H  
ATOM   3304 2HH2 ARG A 218      40.703 -16.140 -20.993  1.00  0.89           H  
ATOM   3305  N   GLY A 219      34.496 -15.158 -13.106  1.00  0.84           N  
ATOM   3306  CA  GLY A 219      34.355 -15.253 -11.657  1.00  0.84           C  
ATOM   3307  C   GLY A 219      33.025 -14.701 -11.120  1.00  0.84           C  
ATOM   3308  O   GLY A 219      32.668 -14.974  -9.975  1.00  0.84           O  
ATOM   3309  H   GLY A 219      34.108 -15.893 -13.679  1.00  0.84           H  
ATOM   3310 1HA  GLY A 219      34.453 -16.297 -11.361  1.00  0.84           H  
ATOM   3311 2HA  GLY A 219      35.180 -14.719 -11.185  1.00  0.84           H  
ATOM   3312  N   LEU A 220      32.268 -13.953 -11.936  1.00  0.79           N  
ATOM   3313  CA  LEU A 220      30.980 -13.438 -11.456  1.00  0.79           C  
ATOM   3314  C   LEU A 220      29.939 -14.544 -11.283  1.00  0.79           C  
ATOM   3315  O   LEU A 220      29.085 -14.456 -10.408  1.00  0.79           O  
ATOM   3316  CB  LEU A 220      30.397 -12.361 -12.393  1.00  0.79           C  
ATOM   3317  CG  LEU A 220      31.088 -11.011 -12.460  1.00  0.79           C  
ATOM   3318  CD1 LEU A 220      30.422 -10.150 -13.564  1.00  0.79           C  
ATOM   3319  CD2 LEU A 220      30.960 -10.327 -11.121  1.00  0.79           C  
ATOM   3320  H   LEU A 220      32.585 -13.723 -12.879  1.00  0.79           H  
ATOM   3321  HA  LEU A 220      31.143 -12.979 -10.483  1.00  0.79           H  
ATOM   3322 1HB  LEU A 220      30.413 -12.756 -13.400  1.00  0.79           H  
ATOM   3323 2HB  LEU A 220      29.366 -12.183 -12.097  1.00  0.79           H  
ATOM   3324  HG  LEU A 220      32.144 -11.148 -12.712  1.00  0.79           H  
ATOM   3325 1HD1 LEU A 220      30.918  -9.178 -13.618  1.00  0.79           H  
ATOM   3326 2HD1 LEU A 220      30.507 -10.655 -14.527  1.00  0.79           H  
ATOM   3327 3HD1 LEU A 220      29.372 -10.006 -13.323  1.00  0.79           H  
ATOM   3328 1HD2 LEU A 220      31.454  -9.363 -11.170  1.00  0.79           H  
ATOM   3329 2HD2 LEU A 220      29.907 -10.182 -10.882  1.00  0.79           H  
ATOM   3330 3HD2 LEU A 220      31.429 -10.939 -10.351  1.00  0.79           H  
ATOM   3331  N   PHE A 221      29.997 -15.573 -12.132  1.00  0.73           N  
ATOM   3332  CA  PHE A 221      29.010 -16.655 -12.115  1.00  0.73           C  
ATOM   3333  C   PHE A 221      29.663 -17.981 -11.878  1.00  0.73           C  
ATOM   3334  O   PHE A 221      30.817 -18.203 -12.247  1.00  0.73           O  
ATOM   3335  CB  PHE A 221      28.207 -16.680 -13.412  1.00  0.73           C  
ATOM   3336  CG  PHE A 221      27.511 -15.462 -13.489  1.00  0.73           C  
ATOM   3337  CD1 PHE A 221      28.114 -14.381 -14.016  1.00  0.73           C  
ATOM   3338  CD2 PHE A 221      26.285 -15.349 -12.962  1.00  0.73           C  
ATOM   3339  CE1 PHE A 221      27.511 -13.201 -13.970  1.00  0.73           C  
ATOM   3340  CE2 PHE A 221      25.668 -14.148 -12.937  1.00  0.73           C  
ATOM   3341  CZ  PHE A 221      26.282 -13.096 -13.405  1.00  0.73           C  
ATOM   3342  H   PHE A 221      30.739 -15.594 -12.812  1.00  0.73           H  
ATOM   3343  HA  PHE A 221      28.312 -16.479 -11.293  1.00  0.73           H  
ATOM   3344 1HB  PHE A 221      28.859 -16.780 -14.277  1.00  0.73           H  
ATOM   3345 2HB  PHE A 221      27.488 -17.506 -13.411  1.00  0.73           H  
ATOM   3346  HD1 PHE A 221      29.115 -14.473 -14.440  1.00  0.73           H  
ATOM   3347  HD2 PHE A 221      25.824 -16.236 -12.546  1.00  0.73           H  
ATOM   3348  HE1 PHE A 221      28.025 -12.337 -14.361  1.00  0.73           H  
ATOM   3349  HE2 PHE A 221      24.696 -14.021 -12.520  1.00  0.73           H  
ATOM   3350  HZ  PHE A 221      25.782 -12.152 -13.322  1.00  0.73           H  
ATOM   3351  N   HIS A 222      28.900 -18.873 -11.279  1.00  0.69           N  
ATOM   3352  CA  HIS A 222      29.389 -20.197 -10.973  1.00  0.69           C  
ATOM   3353  C   HIS A 222      28.906 -21.194 -12.005  1.00  0.69           C  
ATOM   3354  O   HIS A 222      29.555 -22.220 -12.259  1.00  0.69           O  
ATOM   3355  CB  HIS A 222      28.894 -20.540  -9.573  1.00  0.69           C  
ATOM   3356  CG  HIS A 222      29.470 -19.573  -8.579  1.00  0.69           C  
ATOM   3357  ND1 HIS A 222      30.761 -19.676  -8.109  1.00  0.69           N  
ATOM   3358  CD2 HIS A 222      28.956 -18.447  -8.023  1.00  0.69           C  
ATOM   3359  CE1 HIS A 222      31.011 -18.670  -7.290  1.00  0.69           C  
ATOM   3360  NE2 HIS A 222      29.938 -17.910  -7.221  1.00  0.69           N  
ATOM   3361  H   HIS A 222      27.942 -18.624 -11.027  1.00  0.69           H  
ATOM   3362  HA  HIS A 222      30.478 -20.203 -10.973  1.00  0.69           H  
ATOM   3363 1HB  HIS A 222      27.802 -20.477  -9.537  1.00  0.69           H  
ATOM   3364 2HB  HIS A 222      29.186 -21.554  -9.305  1.00  0.69           H  
ATOM   3365  HD2 HIS A 222      27.960 -18.035  -8.184  1.00  0.69           H  
ATOM   3366  HE1 HIS A 222      31.950 -18.493  -6.768  1.00  0.69           H  
ATOM   3367  HE2 HIS A 222      29.856 -17.063  -6.675  1.00  0.69           H  
ATOM   3368  N   ARG A 223      27.769 -20.873 -12.607  1.00  0.66           N  
ATOM   3369  CA  ARG A 223      27.189 -21.777 -13.570  1.00  0.66           C  
ATOM   3370  C   ARG A 223      26.675 -20.994 -14.781  1.00  0.66           C  
ATOM   3371  O   ARG A 223      26.427 -19.788 -14.678  1.00  0.66           O  
ATOM   3372  CB  ARG A 223      26.076 -22.557 -12.903  1.00  0.66           C  
ATOM   3373  CG  ARG A 223      26.509 -23.280 -11.667  1.00  0.66           C  
ATOM   3374  CD  ARG A 223      25.507 -24.152 -11.116  1.00  0.66           C  
ATOM   3375  NE  ARG A 223      26.070 -24.855  -9.970  1.00  0.66           N  
ATOM   3376  CZ  ARG A 223      25.836 -24.575  -8.656  1.00  0.66           C  
ATOM   3377  NH1 ARG A 223      24.947 -23.677  -8.288  1.00  0.66           N  
ATOM   3378  NH2 ARG A 223      26.501 -25.227  -7.713  1.00  0.66           N  
ATOM   3379  H   ARG A 223      27.275 -20.022 -12.341  1.00  0.66           H  
ATOM   3380  HA  ARG A 223      27.956 -22.465 -13.897  1.00  0.66           H  
ATOM   3381 1HB  ARG A 223      25.299 -21.894 -12.623  1.00  0.66           H  
ATOM   3382 2HB  ARG A 223      25.678 -23.277 -13.577  1.00  0.66           H  
ATOM   3383 1HG  ARG A 223      27.391 -23.875 -11.885  1.00  0.66           H  
ATOM   3384 2HG  ARG A 223      26.739 -22.560 -10.890  1.00  0.66           H  
ATOM   3385 1HD  ARG A 223      24.647 -23.575 -10.785  1.00  0.66           H  
ATOM   3386 2HD  ARG A 223      25.207 -24.858 -11.869  1.00  0.66           H  
ATOM   3387  HE  ARG A 223      26.802 -25.539 -10.182  1.00  0.66           H  
ATOM   3388 1HH1 ARG A 223      24.359 -23.190  -8.972  1.00  0.66           H  
ATOM   3389 2HH1 ARG A 223      24.786 -23.503  -7.303  1.00  0.66           H  
ATOM   3390 1HH2 ARG A 223      27.187 -25.937  -7.955  1.00  0.66           H  
ATOM   3391 2HH2 ARG A 223      26.315 -25.023  -6.743  1.00  0.66           H  
ATOM   3392  N   ALA A 224      26.510 -21.663 -15.917  1.00  0.64           N  
ATOM   3393  CA  ALA A 224      25.954 -20.978 -17.087  1.00  0.64           C  
ATOM   3394  C   ALA A 224      25.168 -21.881 -18.022  1.00  0.64           C  
ATOM   3395  O   ALA A 224      25.389 -23.087 -18.034  1.00  0.64           O  
ATOM   3396  CB  ALA A 224      27.074 -20.359 -17.880  1.00  0.64           C  
ATOM   3397  H   ALA A 224      26.803 -22.639 -15.954  1.00  0.64           H  
ATOM   3398  HA  ALA A 224      25.279 -20.212 -16.725  1.00  0.64           H  
ATOM   3399 1HB  ALA A 224      26.658 -19.837 -18.709  1.00  0.64           H  
ATOM   3400 2HB  ALA A 224      27.618 -19.667 -17.249  1.00  0.64           H  
ATOM   3401 3HB  ALA A 224      27.733 -21.137 -18.233  1.00  0.64           H  
ATOM   3402  N   VAL A 225      24.228 -21.293 -18.770  1.00  0.64           N  
ATOM   3403  CA  VAL A 225      23.471 -22.036 -19.775  1.00  0.64           C  
ATOM   3404  C   VAL A 225      23.414 -21.339 -21.135  1.00  0.64           C  
ATOM   3405  O   VAL A 225      22.931 -20.207 -21.261  1.00  0.64           O  
ATOM   3406  CB  VAL A 225      22.041 -22.321 -19.302  1.00  0.64           C  
ATOM   3407  CG1 VAL A 225      21.268 -23.076 -20.390  1.00  0.64           C  
ATOM   3408  CG2 VAL A 225      22.096 -23.095 -18.008  1.00  0.64           C  
ATOM   3409  H   VAL A 225      24.083 -20.293 -18.659  1.00  0.64           H  
ATOM   3410  HA  VAL A 225      23.959 -22.991 -19.904  1.00  0.64           H  
ATOM   3411  HB  VAL A 225      21.540 -21.409 -19.161  1.00  0.64           H  
ATOM   3412 1HG1 VAL A 225      20.272 -23.257 -20.037  1.00  0.64           H  
ATOM   3413 2HG1 VAL A 225      21.230 -22.474 -21.299  1.00  0.64           H  
ATOM   3414 3HG1 VAL A 225      21.730 -24.005 -20.620  1.00  0.64           H  
ATOM   3415 1HG2 VAL A 225      21.116 -23.327 -17.666  1.00  0.64           H  
ATOM   3416 2HG2 VAL A 225      22.628 -24.002 -18.152  1.00  0.64           H  
ATOM   3417 3HG2 VAL A 225      22.598 -22.502 -17.267  1.00  0.64           H  
ATOM   3418  N   LEU A 226      23.855 -22.051 -22.167  1.00  0.65           N  
ATOM   3419  CA  LEU A 226      23.846 -21.512 -23.518  1.00  0.65           C  
ATOM   3420  C   LEU A 226      22.926 -22.267 -24.482  1.00  0.65           C  
ATOM   3421  O   LEU A 226      23.269 -23.368 -24.937  1.00  0.65           O  
ATOM   3422  CB  LEU A 226      25.264 -21.533 -24.070  1.00  0.65           C  
ATOM   3423  CG  LEU A 226      26.184 -20.449 -23.554  1.00  0.65           C  
ATOM   3424  CD1 LEU A 226      26.915 -20.923 -22.276  1.00  0.65           C  
ATOM   3425  CD2 LEU A 226      27.133 -20.074 -24.654  1.00  0.65           C  
ATOM   3426  H   LEU A 226      24.222 -22.986 -21.990  1.00  0.65           H  
ATOM   3427  HA  LEU A 226      23.504 -20.478 -23.471  1.00  0.65           H  
ATOM   3428 1HB  LEU A 226      25.713 -22.492 -23.822  1.00  0.65           H  
ATOM   3429 2HB  LEU A 226      25.219 -21.446 -25.159  1.00  0.65           H  
ATOM   3430  HG  LEU A 226      25.593 -19.581 -23.294  1.00  0.65           H  
ATOM   3431 1HD1 LEU A 226      27.563 -20.128 -21.919  1.00  0.65           H  
ATOM   3432 2HD1 LEU A 226      26.199 -21.173 -21.502  1.00  0.65           H  
ATOM   3433 3HD1 LEU A 226      27.514 -21.801 -22.506  1.00  0.65           H  
ATOM   3434 1HD2 LEU A 226      27.780 -19.288 -24.316  1.00  0.65           H  
ATOM   3435 2HD2 LEU A 226      27.703 -20.924 -24.924  1.00  0.65           H  
ATOM   3436 3HD2 LEU A 226      26.564 -19.732 -25.518  1.00  0.65           H  
ATOM   3437  N   GLN A 227      21.773 -21.668 -24.808  1.00  0.66           N  
ATOM   3438  CA  GLN A 227      20.810 -22.319 -25.691  1.00  0.66           C  
ATOM   3439  C   GLN A 227      20.867 -21.804 -27.135  1.00  0.66           C  
ATOM   3440  O   GLN A 227      20.603 -20.627 -27.409  1.00  0.66           O  
ATOM   3441  CB  GLN A 227      19.403 -22.121 -25.126  1.00  0.66           C  
ATOM   3442  CG  GLN A 227      18.294 -22.860 -25.867  1.00  0.66           C  
ATOM   3443  CD  GLN A 227      17.686 -22.055 -27.032  1.00  0.66           C  
ATOM   3444  OE1 GLN A 227      18.211 -21.007 -27.427  1.00  0.66           O  
ATOM   3445  NE2 GLN A 227      16.594 -22.580 -27.568  1.00  0.66           N  
ATOM   3446  H   GLN A 227      21.532 -20.757 -24.410  1.00  0.66           H  
ATOM   3447  HA  GLN A 227      21.026 -23.387 -25.713  1.00  0.66           H  
ATOM   3448 1HB  GLN A 227      19.384 -22.428 -24.085  1.00  0.66           H  
ATOM   3449 2HB  GLN A 227      19.180 -21.086 -25.151  1.00  0.66           H  
ATOM   3450 1HG  GLN A 227      18.700 -23.789 -26.275  1.00  0.66           H  
ATOM   3451 2HG  GLN A 227      17.496 -23.091 -25.166  1.00  0.66           H  
ATOM   3452 1HE2 GLN A 227      16.096 -22.156 -28.361  1.00  0.66           H  
ATOM   3453 2HE2 GLN A 227      16.243 -23.454 -27.154  1.00  0.66           H  
ATOM   3454  N   SER A 228      21.154 -22.708 -28.063  1.00  0.67           N  
ATOM   3455  CA  SER A 228      21.230 -22.404 -29.477  1.00  0.67           C  
ATOM   3456  C   SER A 228      22.101 -21.207 -29.827  1.00  0.67           C  
ATOM   3457  O   SER A 228      21.709 -20.333 -30.605  1.00  0.67           O  
ATOM   3458  CB  SER A 228      19.871 -22.205 -30.041  1.00  0.67           C  
ATOM   3459  OG  SER A 228      19.115 -23.356 -29.932  1.00  0.67           O  
ATOM   3460  H   SER A 228      21.376 -23.657 -27.787  1.00  0.67           H  
ATOM   3461  HA  SER A 228      21.658 -23.284 -29.954  1.00  0.67           H  
ATOM   3462 1HB  SER A 228      19.402 -21.422 -29.518  1.00  0.67           H  
ATOM   3463 2HB  SER A 228      19.946 -21.918 -31.086  1.00  0.67           H  
ATOM   3464  HG  SER A 228      19.395 -23.902 -30.683  1.00  0.67           H  
ATOM   3465  N   GLY A 229      23.299 -21.182 -29.288  1.00  0.70           N  
ATOM   3466  CA  GLY A 229      24.216 -20.112 -29.596  1.00  0.70           C  
ATOM   3467  C   GLY A 229      25.501 -20.302 -28.837  1.00  0.70           C  
ATOM   3468  O   GLY A 229      25.571 -21.051 -27.863  1.00  0.70           O  
ATOM   3469  H   GLY A 229      23.574 -21.916 -28.652  1.00  0.70           H  
ATOM   3470 1HA  GLY A 229      24.418 -20.103 -30.667  1.00  0.70           H  
ATOM   3471 2HA  GLY A 229      23.768 -19.151 -29.341  1.00  0.70           H  
ATOM   3472  N   ALA A 230      26.527 -19.635 -29.309  1.00  0.73           N  
ATOM   3473  CA  ALA A 230      27.843 -19.753 -28.729  1.00  0.73           C  
ATOM   3474  C   ALA A 230      28.630 -18.495 -29.096  1.00  0.73           C  
ATOM   3475  O   ALA A 230      28.385 -17.914 -30.157  1.00  0.73           O  
ATOM   3476  CB  ALA A 230      28.475 -21.040 -29.254  1.00  0.73           C  
ATOM   3477  H   ALA A 230      26.388 -19.032 -30.109  1.00  0.73           H  
ATOM   3478  HA  ALA A 230      27.741 -19.807 -27.649  1.00  0.73           H  
ATOM   3479 1HB  ALA A 230      29.458 -21.221 -28.872  1.00  0.73           H  
ATOM   3480 2HB  ALA A 230      27.850 -21.884 -28.979  1.00  0.73           H  
ATOM   3481 3HB  ALA A 230      28.529 -20.973 -30.320  1.00  0.73           H  
ATOM   3482  N   PRO A 231      29.611 -18.075 -28.283  1.00  0.77           N  
ATOM   3483  CA  PRO A 231      30.410 -16.881 -28.478  1.00  0.77           C  
ATOM   3484  C   PRO A 231      31.261 -16.942 -29.734  1.00  0.77           C  
ATOM   3485  O   PRO A 231      31.665 -15.916 -30.288  1.00  0.77           O  
ATOM   3486  CB  PRO A 231      31.275 -16.883 -27.227  1.00  0.77           C  
ATOM   3487  CG  PRO A 231      31.345 -18.312 -26.789  1.00  0.77           C  
ATOM   3488  CD  PRO A 231      30.016 -18.887 -27.133  1.00  0.77           C  
ATOM   3489  HA  PRO A 231      29.745 -16.011 -28.495  1.00  0.77           H  
ATOM   3490 1HB  PRO A 231      32.248 -16.442 -27.444  1.00  0.77           H  
ATOM   3491 2HB  PRO A 231      30.809 -16.264 -26.467  1.00  0.77           H  
ATOM   3492 1HG  PRO A 231      32.160 -18.813 -27.316  1.00  0.77           H  
ATOM   3493 2HG  PRO A 231      31.583 -18.376 -25.718  1.00  0.77           H  
ATOM   3494 1HD  PRO A 231      30.201 -19.901 -27.405  1.00  0.77           H  
ATOM   3495 2HD  PRO A 231      29.299 -18.796 -26.321  1.00  0.77           H  
ATOM   3496  N   ASN A 232      31.506 -18.166 -30.190  1.00  0.83           N  
ATOM   3497  CA  ASN A 232      32.299 -18.431 -31.369  1.00  0.83           C  
ATOM   3498  C   ASN A 232      31.449 -18.741 -32.589  1.00  0.83           C  
ATOM   3499  O   ASN A 232      31.951 -19.282 -33.576  1.00  0.83           O  
ATOM   3500  CB  ASN A 232      33.282 -19.552 -31.079  1.00  0.83           C  
ATOM   3501  CG  ASN A 232      32.610 -20.835 -30.742  1.00  0.83           C  
ATOM   3502  OD1 ASN A 232      31.435 -20.819 -30.388  1.00  0.83           O  
ATOM   3503  ND2 ASN A 232      33.322 -21.931 -30.836  1.00  0.83           N  
ATOM   3504  H   ASN A 232      31.138 -18.960 -29.693  1.00  0.83           H  
ATOM   3505  HA  ASN A 232      32.869 -17.532 -31.607  1.00  0.83           H  
ATOM   3506 1HB  ASN A 232      33.919 -19.709 -31.952  1.00  0.83           H  
ATOM   3507 2HB  ASN A 232      33.932 -19.263 -30.251  1.00  0.83           H  
ATOM   3508 1HD2 ASN A 232      32.913 -22.821 -30.615  1.00  0.83           H  
ATOM   3509 2HD2 ASN A 232      34.277 -21.879 -31.130  1.00  0.83           H  
ATOM   3510  N   GLY A 233      30.170 -18.386 -32.566  1.00  0.88           N  
ATOM   3511  CA  GLY A 233      29.405 -18.658 -33.758  1.00  0.88           C  
ATOM   3512  C   GLY A 233      29.711 -17.602 -34.817  1.00  0.88           C  
ATOM   3513  O   GLY A 233      30.100 -16.477 -34.484  1.00  0.88           O  
ATOM   3514  H   GLY A 233      29.733 -17.975 -31.739  1.00  0.88           H  
ATOM   3515 1HA  GLY A 233      29.657 -19.641 -34.103  1.00  0.88           H  
ATOM   3516 2HA  GLY A 233      28.341 -18.653 -33.522  1.00  0.88           H  
ATOM   3517  N   PRO A 234      29.551 -17.909 -36.110  1.00  0.93           N  
ATOM   3518  CA  PRO A 234      29.674 -16.950 -37.176  1.00  0.93           C  
ATOM   3519  C   PRO A 234      28.682 -15.850 -36.878  1.00  0.93           C  
ATOM   3520  O   PRO A 234      27.599 -16.123 -36.370  1.00  0.93           O  
ATOM   3521  CB  PRO A 234      29.308 -17.770 -38.414  1.00  0.93           C  
ATOM   3522  CG  PRO A 234      29.664 -19.191 -38.047  1.00  0.93           C  
ATOM   3523  CD  PRO A 234      29.331 -19.301 -36.566  1.00  0.93           C  
ATOM   3524  HA  PRO A 234      30.702 -16.567 -37.220  1.00  0.93           H  
ATOM   3525 1HB  PRO A 234      28.257 -17.679 -38.610  1.00  0.93           H  
ATOM   3526 2HB  PRO A 234      29.837 -17.385 -39.298  1.00  0.93           H  
ATOM   3527 1HG  PRO A 234      29.077 -19.903 -38.657  1.00  0.93           H  
ATOM   3528 2HG  PRO A 234      30.725 -19.389 -38.257  1.00  0.93           H  
ATOM   3529 1HD  PRO A 234      28.284 -19.618 -36.408  1.00  0.93           H  
ATOM   3530 2HD  PRO A 234      30.060 -20.001 -36.135  1.00  0.93           H  
ATOM   3531  N   TRP A 235      29.068 -14.615 -37.151  1.00  0.96           N  
ATOM   3532  CA  TRP A 235      28.236 -13.433 -36.910  1.00  0.96           C  
ATOM   3533  C   TRP A 235      27.919 -13.156 -35.434  1.00  0.96           C  
ATOM   3534  O   TRP A 235      27.169 -12.228 -35.143  1.00  0.96           O  
ATOM   3535  CB  TRP A 235      26.916 -13.588 -37.668  1.00  0.96           C  
ATOM   3536  CG  TRP A 235      27.141 -13.846 -39.107  1.00  0.96           C  
ATOM   3537  CD1 TRP A 235      27.771 -13.042 -39.993  1.00  0.96           C  
ATOM   3538  CD2 TRP A 235      26.805 -15.047 -39.823  1.00  0.96           C  
ATOM   3539  NE1 TRP A 235      27.826 -13.646 -41.213  1.00  0.96           N  
ATOM   3540  CE2 TRP A 235      27.241 -14.878 -41.122  1.00  0.96           C  
ATOM   3541  CE3 TRP A 235      26.192 -16.232 -39.461  1.00  0.96           C  
ATOM   3542  CZ2 TRP A 235      27.079 -15.852 -42.071  1.00  0.96           C  
ATOM   3543  CZ3 TRP A 235      26.024 -17.227 -40.406  1.00  0.96           C  
ATOM   3544  CH2 TRP A 235      26.455 -17.042 -41.686  1.00  0.96           C  
ATOM   3545  H   TRP A 235      29.983 -14.474 -37.556  1.00  0.96           H  
ATOM   3546  HA  TRP A 235      28.766 -12.567 -37.306  1.00  0.96           H  
ATOM   3547 1HB  TRP A 235      26.288 -14.366 -37.248  1.00  0.96           H  
ATOM   3548 2HB  TRP A 235      26.352 -12.659 -37.588  1.00  0.96           H  
ATOM   3549  HD1 TRP A 235      28.175 -12.058 -39.763  1.00  0.96           H  
ATOM   3550  HE1 TRP A 235      28.241 -13.270 -42.038  1.00  0.96           H  
ATOM   3551  HE3 TRP A 235      25.855 -16.368 -38.441  1.00  0.96           H  
ATOM   3552  HZ2 TRP A 235      27.429 -15.717 -43.082  1.00  0.96           H  
ATOM   3553  HZ3 TRP A 235      25.537 -18.155 -40.100  1.00  0.96           H  
ATOM   3554  HH2 TRP A 235      26.313 -17.838 -42.417  1.00  0.96           H  
ATOM   3555  N   ALA A 236      28.525 -13.896 -34.499  1.00  0.98           N  
ATOM   3556  CA  ALA A 236      28.357 -13.565 -33.095  1.00  0.98           C  
ATOM   3557  C   ALA A 236      29.378 -12.518 -32.710  1.00  0.98           C  
ATOM   3558  O   ALA A 236      29.135 -11.691 -31.839  1.00  0.98           O  
ATOM   3559  CB  ALA A 236      28.516 -14.789 -32.211  1.00  0.98           C  
ATOM   3560  H   ALA A 236      29.101 -14.701 -34.748  1.00  0.98           H  
ATOM   3561  HA  ALA A 236      27.365 -13.148 -32.961  1.00  0.98           H  
ATOM   3562 1HB  ALA A 236      28.379 -14.510 -31.170  1.00  0.98           H  
ATOM   3563 2HB  ALA A 236      27.777 -15.540 -32.487  1.00  0.98           H  
ATOM   3564 3HB  ALA A 236      29.516 -15.205 -32.340  1.00  0.98           H  
ATOM   3565  N   THR A 237      30.534 -12.588 -33.368  1.00  0.98           N  
ATOM   3566  CA  THR A 237      31.654 -11.716 -33.067  1.00  0.98           C  
ATOM   3567  C   THR A 237      32.280 -11.144 -34.352  1.00  0.98           C  
ATOM   3568  O   THR A 237      32.413 -11.849 -35.356  1.00  0.98           O  
ATOM   3569  CB  THR A 237      32.709 -12.461 -32.231  1.00  0.98           C  
ATOM   3570  OG1 THR A 237      32.090 -13.011 -31.066  1.00  0.98           O  
ATOM   3571  CG2 THR A 237      33.769 -11.478 -31.749  1.00  0.98           C  
ATOM   3572  H   THR A 237      30.636 -13.292 -34.082  1.00  0.98           H  
ATOM   3573  HA  THR A 237      31.281 -10.886 -32.475  1.00  0.98           H  
ATOM   3574  HB  THR A 237      33.173 -13.255 -32.814  1.00  0.98           H  
ATOM   3575  HG1 THR A 237      31.906 -13.963 -31.196  1.00  0.98           H  
ATOM   3576 1HG2 THR A 237      34.491 -11.995 -31.139  1.00  0.98           H  
ATOM   3577 2HG2 THR A 237      34.274 -11.034 -32.595  1.00  0.98           H  
ATOM   3578 3HG2 THR A 237      33.295 -10.692 -31.157  1.00  0.98           H  
ATOM   3579  N   VAL A 238      32.679  -9.879 -34.298  1.00  0.98           N  
ATOM   3580  CA  VAL A 238      33.303  -9.154 -35.411  1.00  0.98           C  
ATOM   3581  C   VAL A 238      34.655  -8.562 -34.950  1.00  0.98           C  
ATOM   3582  O   VAL A 238      34.832  -8.302 -33.769  1.00  0.98           O  
ATOM   3583  CB  VAL A 238      32.331  -8.044 -35.887  1.00  0.98           C  
ATOM   3584  CG1 VAL A 238      32.151  -7.020 -34.793  1.00  0.98           C  
ATOM   3585  CG2 VAL A 238      32.822  -7.379 -37.122  1.00  0.98           C  
ATOM   3586  H   VAL A 238      32.497  -9.379 -33.427  1.00  0.98           H  
ATOM   3587  HA  VAL A 238      33.479  -9.848 -36.231  1.00  0.98           H  
ATOM   3588  HB  VAL A 238      31.362  -8.495 -36.088  1.00  0.98           H  
ATOM   3589 1HG1 VAL A 238      31.449  -6.251 -35.113  1.00  0.98           H  
ATOM   3590 2HG1 VAL A 238      31.777  -7.485 -33.918  1.00  0.98           H  
ATOM   3591 3HG1 VAL A 238      33.111  -6.571 -34.579  1.00  0.98           H  
ATOM   3592 1HG2 VAL A 238      32.111  -6.615 -37.434  1.00  0.98           H  
ATOM   3593 2HG2 VAL A 238      33.770  -6.913 -36.922  1.00  0.98           H  
ATOM   3594 3HG2 VAL A 238      32.933  -8.116 -37.914  1.00  0.98           H  
ATOM   3595  N   GLY A 239      35.663  -8.467 -35.816  1.00  0.99           N  
ATOM   3596  CA  GLY A 239      36.908  -7.831 -35.352  1.00  0.99           C  
ATOM   3597  C   GLY A 239      36.760  -6.304 -35.427  1.00  0.99           C  
ATOM   3598  O   GLY A 239      35.787  -5.817 -36.004  1.00  0.99           O  
ATOM   3599  H   GLY A 239      35.546  -8.747 -36.781  1.00  0.99           H  
ATOM   3600 1HA  GLY A 239      37.126  -8.135 -34.329  1.00  0.99           H  
ATOM   3601 2HA  GLY A 239      37.742  -8.156 -35.973  1.00  0.99           H  
ATOM   3602  N   MET A 240      37.742  -5.542 -34.923  1.00  1.01           N  
ATOM   3603  CA  MET A 240      37.624  -4.074 -34.956  1.00  1.01           C  
ATOM   3604  C   MET A 240      37.636  -3.448 -36.337  1.00  1.01           C  
ATOM   3605  O   MET A 240      36.962  -2.444 -36.562  1.00  1.01           O  
ATOM   3606  CB  MET A 240      38.691  -3.401 -34.099  1.00  1.01           C  
ATOM   3607  CG  MET A 240      38.471  -3.544 -32.644  1.00  1.01           C  
ATOM   3608  SD  MET A 240      39.563  -2.552 -31.626  1.00  1.01           S  
ATOM   3609  CE  MET A 240      41.057  -3.509 -31.758  1.00  1.01           C  
ATOM   3610  H   MET A 240      38.538  -5.973 -34.469  1.00  1.01           H  
ATOM   3611  HA  MET A 240      36.667  -3.822 -34.511  1.00  1.01           H  
ATOM   3612 1HB  MET A 240      39.660  -3.837 -34.326  1.00  1.01           H  
ATOM   3613 2HB  MET A 240      38.747  -2.354 -34.343  1.00  1.01           H  
ATOM   3614 1HG  MET A 240      37.441  -3.323 -32.382  1.00  1.01           H  
ATOM   3615 2HG  MET A 240      38.664  -4.546 -32.434  1.00  1.01           H  
ATOM   3616 1HE  MET A 240      41.846  -3.037 -31.175  1.00  1.01           H  
ATOM   3617 2HE  MET A 240      40.876  -4.517 -31.382  1.00  1.01           H  
ATOM   3618 3HE  MET A 240      41.360  -3.565 -32.803  1.00  1.01           H  
ATOM   3619  N   GLY A 241      38.377  -4.030 -37.275  1.00  1.04           N  
ATOM   3620  CA  GLY A 241      38.437  -3.461 -38.619  1.00  1.04           C  
ATOM   3621  C   GLY A 241      37.033  -3.377 -39.206  1.00  1.04           C  
ATOM   3622  O   GLY A 241      36.570  -2.306 -39.616  1.00  1.04           O  
ATOM   3623  H   GLY A 241      38.905  -4.859 -37.050  1.00  1.04           H  
ATOM   3624 1HA  GLY A 241      38.884  -2.468 -38.579  1.00  1.04           H  
ATOM   3625 2HA  GLY A 241      39.070  -4.081 -39.254  1.00  1.04           H  
ATOM   3626  N   GLU A 242      36.356  -4.518 -39.230  1.00  1.05           N  
ATOM   3627  CA  GLU A 242      35.014  -4.583 -39.769  1.00  1.05           C  
ATOM   3628  C   GLU A 242      34.028  -3.800 -38.905  1.00  1.05           C  
ATOM   3629  O   GLU A 242      33.124  -3.148 -39.434  1.00  1.05           O  
ATOM   3630  CB  GLU A 242      34.592  -6.034 -39.945  1.00  1.05           C  
ATOM   3631  CG  GLU A 242      33.201  -6.217 -40.521  1.00  1.05           C  
ATOM   3632  CD  GLU A 242      33.000  -5.707 -41.956  1.00  1.05           C  
ATOM   3633  OE1 GLU A 242      33.968  -5.490 -42.676  1.00  1.05           O  
ATOM   3634  OE2 GLU A 242      31.846  -5.539 -42.322  1.00  1.05           O  
ATOM   3635  H   GLU A 242      36.786  -5.353 -38.863  1.00  1.05           H  
ATOM   3636  HA  GLU A 242      35.025  -4.127 -40.749  1.00  1.05           H  
ATOM   3637 1HB  GLU A 242      35.288  -6.524 -40.625  1.00  1.05           H  
ATOM   3638 2HB  GLU A 242      34.666  -6.545 -39.004  1.00  1.05           H  
ATOM   3639 1HG  GLU A 242      32.934  -7.272 -40.481  1.00  1.05           H  
ATOM   3640 2HG  GLU A 242      32.529  -5.680 -39.865  1.00  1.05           H  
ATOM   3641  N   ALA A 243      34.173  -3.845 -37.577  1.00  1.04           N  
ATOM   3642  CA  ALA A 243      33.238  -3.096 -36.753  1.00  1.04           C  
ATOM   3643  C   ALA A 243      33.310  -1.602 -37.081  1.00  1.04           C  
ATOM   3644  O   ALA A 243      32.272  -0.937 -37.177  1.00  1.04           O  
ATOM   3645  CB  ALA A 243      33.532  -3.314 -35.290  1.00  1.04           C  
ATOM   3646  H   ALA A 243      34.904  -4.404 -37.134  1.00  1.04           H  
ATOM   3647  HA  ALA A 243      32.233  -3.454 -36.974  1.00  1.04           H  
ATOM   3648 1HB  ALA A 243      32.809  -2.771 -34.689  1.00  1.04           H  
ATOM   3649 2HB  ALA A 243      33.473  -4.366 -35.064  1.00  1.04           H  
ATOM   3650 3HB  ALA A 243      34.532  -2.954 -35.072  1.00  1.04           H  
ATOM   3651  N   ARG A 244      34.533  -1.095 -37.317  1.00  1.01           N  
ATOM   3652  CA  ARG A 244      34.751   0.304 -37.662  1.00  1.01           C  
ATOM   3653  C   ARG A 244      34.056   0.621 -38.972  1.00  1.01           C  
ATOM   3654  O   ARG A 244      33.387   1.651 -39.110  1.00  1.01           O  
ATOM   3655  CB  ARG A 244      36.236   0.600 -37.810  1.00  1.01           C  
ATOM   3656  CG  ARG A 244      36.598   2.072 -38.042  1.00  1.01           C  
ATOM   3657  CD  ARG A 244      38.078   2.260 -38.167  1.00  1.01           C  
ATOM   3658  NE  ARG A 244      38.459   3.670 -38.238  1.00  1.01           N  
ATOM   3659  CZ  ARG A 244      39.628   4.142 -38.695  1.00  1.01           C  
ATOM   3660  NH1 ARG A 244      40.564   3.342 -39.180  1.00  1.01           N  
ATOM   3661  NH2 ARG A 244      39.804   5.435 -38.637  1.00  1.01           N  
ATOM   3662  H   ARG A 244      35.352  -1.695 -37.216  1.00  1.01           H  
ATOM   3663  HA  ARG A 244      34.337   0.931 -36.881  1.00  1.01           H  
ATOM   3664 1HB  ARG A 244      36.760   0.247 -36.930  1.00  1.01           H  
ATOM   3665 2HB  ARG A 244      36.627   0.039 -38.654  1.00  1.01           H  
ATOM   3666 1HG  ARG A 244      36.126   2.419 -38.960  1.00  1.01           H  
ATOM   3667 2HG  ARG A 244      36.247   2.678 -37.212  1.00  1.01           H  
ATOM   3668 1HD  ARG A 244      38.579   1.814 -37.309  1.00  1.01           H  
ATOM   3669 2HD  ARG A 244      38.422   1.771 -39.078  1.00  1.01           H  
ATOM   3670  HE  ARG A 244      37.815   4.392 -37.854  1.00  1.01           H  
ATOM   3671 1HH1 ARG A 244      40.411   2.346 -39.217  1.00  1.01           H  
ATOM   3672 2HH1 ARG A 244      41.436   3.733 -39.519  1.00  1.01           H  
ATOM   3673 1HH2 ARG A 244      39.037   5.996 -38.229  1.00  1.01           H  
ATOM   3674 2HH2 ARG A 244      40.660   5.861 -38.964  1.00  1.01           H  
ATOM   3675  N   ARG A 245      34.184  -0.283 -39.947  1.00  0.97           N  
ATOM   3676  CA  ARG A 245      33.562  -0.067 -41.245  1.00  0.97           C  
ATOM   3677  C   ARG A 245      32.039   0.005 -41.121  1.00  0.97           C  
ATOM   3678  O   ARG A 245      31.399   0.856 -41.744  1.00  0.97           O  
ATOM   3679  CB  ARG A 245      33.919  -1.205 -42.190  1.00  0.97           C  
ATOM   3680  CG  ARG A 245      35.357  -1.255 -42.661  1.00  0.97           C  
ATOM   3681  CD  ARG A 245      35.591  -2.507 -43.427  1.00  0.97           C  
ATOM   3682  NE  ARG A 245      36.954  -2.662 -43.857  1.00  0.97           N  
ATOM   3683  CZ  ARG A 245      37.524  -3.857 -44.120  1.00  0.97           C  
ATOM   3684  NH1 ARG A 245      36.834  -4.980 -43.965  1.00  0.97           N  
ATOM   3685  NH2 ARG A 245      38.780  -3.910 -44.530  1.00  0.97           N  
ATOM   3686  H   ARG A 245      34.759  -1.116 -39.791  1.00  0.97           H  
ATOM   3687  HA  ARG A 245      33.932   0.872 -41.656  1.00  0.97           H  
ATOM   3688 1HB  ARG A 245      33.704  -2.157 -41.710  1.00  0.97           H  
ATOM   3689 2HB  ARG A 245      33.288  -1.147 -43.075  1.00  0.97           H  
ATOM   3690 1HG  ARG A 245      35.563  -0.403 -43.308  1.00  0.97           H  
ATOM   3691 2HG  ARG A 245      36.025  -1.233 -41.805  1.00  0.97           H  
ATOM   3692 1HD  ARG A 245      35.337  -3.356 -42.815  1.00  0.97           H  
ATOM   3693 2HD  ARG A 245      34.956  -2.511 -44.309  1.00  0.97           H  
ATOM   3694  HE  ARG A 245      37.513  -1.828 -43.984  1.00  0.97           H  
ATOM   3695 1HH1 ARG A 245      35.851  -4.965 -43.632  1.00  0.97           H  
ATOM   3696 2HH1 ARG A 245      37.270  -5.867 -44.160  1.00  0.97           H  
ATOM   3697 1HH2 ARG A 245      39.310  -3.057 -44.647  1.00  0.97           H  
ATOM   3698 2HH2 ARG A 245      39.209  -4.802 -44.725  1.00  0.97           H  
ATOM   3699  N   ARG A 246      31.459  -0.856 -40.279  1.00  0.92           N  
ATOM   3700  CA  ARG A 246      30.009  -0.880 -40.080  1.00  0.92           C  
ATOM   3701  C   ARG A 246      29.542   0.391 -39.370  1.00  0.92           C  
ATOM   3702  O   ARG A 246      28.518   0.988 -39.724  1.00  0.92           O  
ATOM   3703  CB  ARG A 246      29.639  -2.115 -39.277  1.00  0.92           C  
ATOM   3704  CG  ARG A 246      29.827  -3.434 -40.059  1.00  0.92           C  
ATOM   3705  CD  ARG A 246      29.603  -4.648 -39.222  1.00  0.92           C  
ATOM   3706  NE  ARG A 246      29.838  -5.876 -39.985  1.00  0.92           N  
ATOM   3707  CZ  ARG A 246      29.611  -7.136 -39.539  1.00  0.92           C  
ATOM   3708  NH1 ARG A 246      29.127  -7.356 -38.333  1.00  0.92           N  
ATOM   3709  NH2 ARG A 246      29.879  -8.169 -40.324  1.00  0.92           N  
ATOM   3710  H   ARG A 246      32.040  -1.546 -39.797  1.00  0.92           H  
ATOM   3711  HA  ARG A 246      29.525  -0.939 -41.056  1.00  0.92           H  
ATOM   3712 1HB  ARG A 246      30.257  -2.169 -38.383  1.00  0.92           H  
ATOM   3713 2HB  ARG A 246      28.600  -2.050 -38.957  1.00  0.92           H  
ATOM   3714 1HG  ARG A 246      29.110  -3.462 -40.885  1.00  0.92           H  
ATOM   3715 2HG  ARG A 246      30.838  -3.481 -40.465  1.00  0.92           H  
ATOM   3716 1HD  ARG A 246      30.292  -4.636 -38.377  1.00  0.92           H  
ATOM   3717 2HD  ARG A 246      28.592  -4.656 -38.862  1.00  0.92           H  
ATOM   3718  HE  ARG A 246      30.265  -5.771 -40.920  1.00  0.92           H  
ATOM   3719 1HH1 ARG A 246      28.917  -6.577 -37.703  1.00  0.92           H  
ATOM   3720 2HH1 ARG A 246      28.941  -8.304 -38.037  1.00  0.92           H  
ATOM   3721 1HH2 ARG A 246      30.247  -8.025 -41.256  1.00  0.92           H  
ATOM   3722 2HH2 ARG A 246      29.714  -9.103 -39.991  1.00  0.92           H  
ATOM   3723  N   ALA A 247      30.328   0.832 -38.382  1.00  0.87           N  
ATOM   3724  CA  ALA A 247      30.044   2.054 -37.643  1.00  0.87           C  
ATOM   3725  C   ALA A 247      30.080   3.261 -38.557  1.00  0.87           C  
ATOM   3726  O   ALA A 247      29.222   4.150 -38.487  1.00  0.87           O  
ATOM   3727  CB  ALA A 247      31.082   2.241 -36.568  1.00  0.87           C  
ATOM   3728  H   ALA A 247      31.149   0.285 -38.116  1.00  0.87           H  
ATOM   3729  HA  ALA A 247      29.050   1.973 -37.208  1.00  0.87           H  
ATOM   3730 1HB  ALA A 247      30.875   3.144 -36.022  1.00  0.87           H  
ATOM   3731 2HB  ALA A 247      31.084   1.390 -35.900  1.00  0.87           H  
ATOM   3732 3HB  ALA A 247      32.056   2.314 -37.026  1.00  0.87           H  
ATOM   3733  N   THR A 248      31.072   3.253 -39.444  1.00  0.81           N  
ATOM   3734  CA  THR A 248      31.298   4.311 -40.395  1.00  0.81           C  
ATOM   3735  C   THR A 248      30.184   4.382 -41.412  1.00  0.81           C  
ATOM   3736  O   THR A 248      29.653   5.462 -41.669  1.00  0.81           O  
ATOM   3737  CB  THR A 248      32.606   4.081 -41.135  1.00  0.81           C  
ATOM   3738  OG1 THR A 248      33.690   4.070 -40.198  1.00  0.81           O  
ATOM   3739  CG2 THR A 248      32.793   5.144 -42.138  1.00  0.81           C  
ATOM   3740  H   THR A 248      31.742   2.485 -39.426  1.00  0.81           H  
ATOM   3741  HA  THR A 248      31.346   5.259 -39.861  1.00  0.81           H  
ATOM   3742  HB  THR A 248      32.569   3.123 -41.639  1.00  0.81           H  
ATOM   3743  HG1 THR A 248      33.547   3.324 -39.576  1.00  0.81           H  
ATOM   3744 1HG2 THR A 248      33.695   4.947 -42.658  1.00  0.81           H  
ATOM   3745 2HG2 THR A 248      31.960   5.127 -42.837  1.00  0.81           H  
ATOM   3746 3HG2 THR A 248      32.843   6.118 -41.653  1.00  0.81           H  
ATOM   3747  N   GLN A 249      29.809   3.235 -41.986  1.00  0.76           N  
ATOM   3748  CA  GLN A 249      28.742   3.248 -42.965  1.00  0.76           C  
ATOM   3749  C   GLN A 249      27.455   3.717 -42.298  1.00  0.76           C  
ATOM   3750  O   GLN A 249      26.716   4.492 -42.899  1.00  0.76           O  
ATOM   3751  CB  GLN A 249      28.625   1.897 -43.690  1.00  0.76           C  
ATOM   3752  CG  GLN A 249      27.577   1.857 -44.846  1.00  0.76           C  
ATOM   3753  CD  GLN A 249      27.772   0.620 -45.780  1.00  0.76           C  
ATOM   3754  OE1 GLN A 249      28.918   0.237 -46.027  1.00  0.76           O  
ATOM   3755  NE2 GLN A 249      26.700   0.013 -46.296  1.00  0.76           N  
ATOM   3756  H   GLN A 249      30.284   2.362 -41.757  1.00  0.76           H  
ATOM   3757  HA  GLN A 249      28.997   3.983 -43.728  1.00  0.76           H  
ATOM   3758 1HB  GLN A 249      29.598   1.618 -44.094  1.00  0.76           H  
ATOM   3759 2HB  GLN A 249      28.351   1.128 -42.961  1.00  0.76           H  
ATOM   3760 1HG  GLN A 249      26.577   1.811 -44.419  1.00  0.76           H  
ATOM   3761 2HG  GLN A 249      27.676   2.760 -45.446  1.00  0.76           H  
ATOM   3762 1HE2 GLN A 249      26.818  -0.779 -46.897  1.00  0.76           H  
ATOM   3763 2HE2 GLN A 249      25.752   0.310 -46.068  1.00  0.76           H  
ATOM   3764  N   LEU A 250      27.200   3.323 -41.035  1.00  0.72           N  
ATOM   3765  CA  LEU A 250      25.986   3.803 -40.377  1.00  0.72           C  
ATOM   3766  C   LEU A 250      26.015   5.312 -40.357  1.00  0.72           C  
ATOM   3767  O   LEU A 250      25.047   5.962 -40.754  1.00  0.72           O  
ATOM   3768  CB  LEU A 250      25.855   3.320 -38.925  1.00  0.72           C  
ATOM   3769  CG  LEU A 250      24.570   3.827 -38.193  1.00  0.72           C  
ATOM   3770  CD1 LEU A 250      23.367   3.276 -38.914  1.00  0.72           C  
ATOM   3771  CD2 LEU A 250      24.570   3.388 -36.737  1.00  0.72           C  
ATOM   3772  H   LEU A 250      27.816   2.668 -40.550  1.00  0.72           H  
ATOM   3773  HA  LEU A 250      25.120   3.480 -40.941  1.00  0.72           H  
ATOM   3774 1HB  LEU A 250      25.854   2.246 -38.910  1.00  0.72           H  
ATOM   3775 2HB  LEU A 250      26.718   3.666 -38.360  1.00  0.72           H  
ATOM   3776  HG  LEU A 250      24.526   4.918 -38.240  1.00  0.72           H  
ATOM   3777 1HD1 LEU A 250      22.461   3.630 -38.423  1.00  0.72           H  
ATOM   3778 2HD1 LEU A 250      23.379   3.613 -39.950  1.00  0.72           H  
ATOM   3779 3HD1 LEU A 250      23.389   2.186 -38.888  1.00  0.72           H  
ATOM   3780 1HD2 LEU A 250      23.661   3.742 -36.249  1.00  0.72           H  
ATOM   3781 2HD2 LEU A 250      24.606   2.305 -36.681  1.00  0.72           H  
ATOM   3782 3HD2 LEU A 250      25.431   3.812 -36.243  1.00  0.72           H  
ATOM   3783  N   ALA A 251      27.150   5.865 -39.928  1.00  0.68           N  
ATOM   3784  CA  ALA A 251      27.315   7.298 -39.846  1.00  0.68           C  
ATOM   3785  C   ALA A 251      27.110   7.960 -41.204  1.00  0.68           C  
ATOM   3786  O   ALA A 251      26.422   8.976 -41.320  1.00  0.68           O  
ATOM   3787  CB  ALA A 251      28.704   7.600 -39.309  1.00  0.68           C  
ATOM   3788  H   ALA A 251      27.916   5.263 -39.616  1.00  0.68           H  
ATOM   3789  HA  ALA A 251      26.576   7.692 -39.161  1.00  0.68           H  
ATOM   3790 1HB  ALA A 251      28.847   8.653 -39.202  1.00  0.68           H  
ATOM   3791 2HB  ALA A 251      28.826   7.127 -38.340  1.00  0.68           H  
ATOM   3792 3HB  ALA A 251      29.447   7.209 -39.987  1.00  0.68           H  
ATOM   3793  N   HIS A 252      27.609   7.350 -42.271  1.00  0.66           N  
ATOM   3794  CA  HIS A 252      27.423   7.984 -43.566  1.00  0.66           C  
ATOM   3795  C   HIS A 252      25.934   7.957 -43.964  1.00  0.66           C  
ATOM   3796  O   HIS A 252      25.383   8.953 -44.446  1.00  0.66           O  
ATOM   3797  CB  HIS A 252      28.273   7.293 -44.644  1.00  0.66           C  
ATOM   3798  CG  HIS A 252      29.800   7.473 -44.495  1.00  0.66           C  
ATOM   3799  ND1 HIS A 252      30.691   6.846 -45.341  1.00  0.66           N  
ATOM   3800  CD2 HIS A 252      30.558   8.175 -43.603  1.00  0.66           C  
ATOM   3801  CE1 HIS A 252      31.933   7.161 -45.004  1.00  0.66           C  
ATOM   3802  NE2 HIS A 252      31.905   7.972 -43.951  1.00  0.66           N  
ATOM   3803  H   HIS A 252      28.160   6.498 -42.170  1.00  0.66           H  
ATOM   3804  HA  HIS A 252      27.736   9.027 -43.509  1.00  0.66           H  
ATOM   3805 1HB  HIS A 252      28.060   6.221 -44.626  1.00  0.66           H  
ATOM   3806 2HB  HIS A 252      27.982   7.664 -45.624  1.00  0.66           H  
ATOM   3807  HD1 HIS A 252      30.448   6.238 -46.099  1.00  0.66           H  
ATOM   3808  HD2 HIS A 252      30.304   8.812 -42.750  1.00  0.66           H  
ATOM   3809  HE1 HIS A 252      32.763   6.758 -45.577  1.00  0.66           H  
ATOM   3810  N   LEU A 253      25.257   6.842 -43.681  1.00  0.66           N  
ATOM   3811  CA  LEU A 253      23.845   6.663 -44.023  1.00  0.66           C  
ATOM   3812  C   LEU A 253      22.937   7.657 -43.324  1.00  0.66           C  
ATOM   3813  O   LEU A 253      21.929   8.087 -43.887  1.00  0.66           O  
ATOM   3814  CB  LEU A 253      23.368   5.271 -43.631  1.00  0.66           C  
ATOM   3815  CG  LEU A 253      23.895   4.102 -44.400  1.00  0.66           C  
ATOM   3816  CD1 LEU A 253      23.463   2.880 -43.692  1.00  0.66           C  
ATOM   3817  CD2 LEU A 253      23.350   4.114 -45.798  1.00  0.66           C  
ATOM   3818  H   LEU A 253      25.754   6.062 -43.250  1.00  0.66           H  
ATOM   3819  HA  LEU A 253      23.737   6.792 -45.098  1.00  0.66           H  
ATOM   3820 1HB  LEU A 253      23.614   5.106 -42.588  1.00  0.66           H  
ATOM   3821 2HB  LEU A 253      22.299   5.255 -43.720  1.00  0.66           H  
ATOM   3822  HG  LEU A 253      24.968   4.131 -44.438  1.00  0.66           H  
ATOM   3823 1HD1 LEU A 253      23.834   2.029 -44.215  1.00  0.66           H  
ATOM   3824 2HD1 LEU A 253      23.853   2.887 -42.691  1.00  0.66           H  
ATOM   3825 3HD1 LEU A 253      22.389   2.861 -43.659  1.00  0.66           H  
ATOM   3826 1HD2 LEU A 253      23.729   3.245 -46.339  1.00  0.66           H  
ATOM   3827 2HD2 LEU A 253      22.261   4.077 -45.764  1.00  0.66           H  
ATOM   3828 3HD2 LEU A 253      23.669   5.026 -46.303  1.00  0.66           H  
ATOM   3829  N   VAL A 254      23.305   8.054 -42.109  1.00  0.69           N  
ATOM   3830  CA  VAL A 254      22.468   8.964 -41.347  1.00  0.69           C  
ATOM   3831  C   VAL A 254      22.902  10.425 -41.497  1.00  0.69           C  
ATOM   3832  O   VAL A 254      22.440  11.294 -40.750  1.00  0.69           O  
ATOM   3833  CB  VAL A 254      22.446   8.573 -39.864  1.00  0.69           C  
ATOM   3834  CG1 VAL A 254      21.903   7.137 -39.731  1.00  0.69           C  
ATOM   3835  CG2 VAL A 254      23.813   8.726 -39.280  1.00  0.69           C  
ATOM   3836  H   VAL A 254      24.147   7.652 -41.688  1.00  0.69           H  
ATOM   3837  HA  VAL A 254      21.448   8.873 -41.722  1.00  0.69           H  
ATOM   3838  HB  VAL A 254      21.756   9.227 -39.335  1.00  0.69           H  
ATOM   3839 1HG1 VAL A 254      21.847   6.859 -38.706  1.00  0.69           H  
ATOM   3840 2HG1 VAL A 254      20.909   7.085 -40.166  1.00  0.69           H  
ATOM   3841 3HG1 VAL A 254      22.560   6.442 -40.256  1.00  0.69           H  
ATOM   3842 1HG2 VAL A 254      23.807   8.460 -38.230  1.00  0.69           H  
ATOM   3843 2HG2 VAL A 254      24.470   8.085 -39.810  1.00  0.69           H  
ATOM   3844 3HG2 VAL A 254      24.142   9.757 -39.395  1.00  0.69           H  
ATOM   3845  N   GLY A 255      23.755  10.712 -42.487  1.00  0.77           N  
ATOM   3846  CA  GLY A 255      24.127  12.090 -42.769  1.00  0.77           C  
ATOM   3847  C   GLY A 255      25.298  12.668 -41.982  1.00  0.77           C  
ATOM   3848  O   GLY A 255      25.363  13.885 -41.797  1.00  0.77           O  
ATOM   3849  H   GLY A 255      24.146   9.972 -43.074  1.00  0.77           H  
ATOM   3850 1HA  GLY A 255      24.362  12.160 -43.832  1.00  0.77           H  
ATOM   3851 2HA  GLY A 255      23.254  12.722 -42.618  1.00  0.77           H  
ATOM   3852  N   CYS A 256      26.183  11.837 -41.455  1.00  0.93           N  
ATOM   3853  CA  CYS A 256      27.330  12.347 -40.729  1.00  0.93           C  
ATOM   3854  C   CYS A 256      28.437  12.762 -41.699  1.00  0.93           C  
ATOM   3855  O   CYS A 256      28.550  12.187 -42.774  1.00  0.93           O  
ATOM   3856  CB  CYS A 256      27.888  11.309 -39.771  1.00  0.93           C  
ATOM   3857  SG  CYS A 256      26.762  10.865 -38.440  1.00  0.93           S  
ATOM   3858  H   CYS A 256      26.087  10.830 -41.576  1.00  0.93           H  
ATOM   3859  HA  CYS A 256      27.010  13.214 -40.166  1.00  0.93           H  
ATOM   3860 1HB  CYS A 256      28.132  10.419 -40.327  1.00  0.93           H  
ATOM   3861 2HB  CYS A 256      28.813  11.669 -39.327  1.00  0.93           H  
ATOM   3862  N   PRO A 257      29.242  13.785 -41.371  1.00  1.20           N  
ATOM   3863  CA  PRO A 257      30.371  14.189 -42.176  1.00  1.20           C  
ATOM   3864  C   PRO A 257      31.158  12.930 -42.523  1.00  1.20           C  
ATOM   3865  O   PRO A 257      31.475  12.163 -41.614  1.00  1.20           O  
ATOM   3866  CB  PRO A 257      31.146  15.079 -41.202  1.00  1.20           C  
ATOM   3867  CG  PRO A 257      30.067  15.687 -40.328  1.00  1.20           C  
ATOM   3868  CD  PRO A 257      29.062  14.573 -40.127  1.00  1.20           C  
ATOM   3869  HA  PRO A 257      30.020  14.770 -43.030  1.00  1.20           H  
ATOM   3870 1HB  PRO A 257      31.873  14.474 -40.634  1.00  1.20           H  
ATOM   3871 2HB  PRO A 257      31.724  15.830 -41.760  1.00  1.20           H  
ATOM   3872 1HG  PRO A 257      30.506  16.036 -39.377  1.00  1.20           H  
ATOM   3873 2HG  PRO A 257      29.631  16.567 -40.821  1.00  1.20           H  
ATOM   3874 1HD  PRO A 257      29.306  13.980 -39.241  1.00  1.20           H  
ATOM   3875 2HD  PRO A 257      28.067  15.036 -40.074  1.00  1.20           H  
ATOM   3876  N   PRO A 258      31.491  12.685 -43.799  1.00  1.59           N  
ATOM   3877  CA  PRO A 258      32.220  11.519 -44.236  1.00  1.59           C  
ATOM   3878  C   PRO A 258      33.524  11.369 -43.489  1.00  1.59           C  
ATOM   3879  O   PRO A 258      34.248  12.348 -43.294  1.00  1.59           O  
ATOM   3880  CB  PRO A 258      32.464  11.821 -45.718  1.00  1.59           C  
ATOM   3881  CG  PRO A 258      31.311  12.710 -46.110  1.00  1.59           C  
ATOM   3882  CD  PRO A 258      31.049  13.571 -44.893  1.00  1.59           C  
ATOM   3883  HA  PRO A 258      31.582  10.644 -44.108  1.00  1.59           H  
ATOM   3884 1HB  PRO A 258      33.444  12.301 -45.846  1.00  1.59           H  
ATOM   3885 2HB  PRO A 258      32.490  10.879 -46.287  1.00  1.59           H  
ATOM   3886 1HG  PRO A 258      31.569  13.301 -47.002  1.00  1.59           H  
ATOM   3887 2HG  PRO A 258      30.439  12.093 -46.378  1.00  1.59           H  
ATOM   3888 1HD  PRO A 258      31.629  14.505 -44.912  1.00  1.59           H  
ATOM   3889 2HD  PRO A 258      29.960  13.732 -44.860  1.00  1.59           H  
ATOM   3890  N   GLY A 259      33.832  10.143 -43.080  1.00  2.03           N  
ATOM   3891  CA  GLY A 259      35.090   9.883 -42.397  1.00  2.03           C  
ATOM   3892  C   GLY A 259      35.765   8.669 -43.002  1.00  2.03           C  
ATOM   3893  O   GLY A 259      36.995   8.497 -42.925  1.00  2.03           O  
ATOM   3894  H   GLY A 259      33.189   9.375 -43.271  1.00  2.03           H  
ATOM   3895 1HA  GLY A 259      35.742  10.751 -42.477  1.00  2.03           H  
ATOM   3896 2HA  GLY A 259      34.904   9.713 -41.338  1.00  2.03           H  
ATOM   3897  N   GLY A 260      34.959   7.809 -43.616  1.00  2.35           N  
ATOM   3898  CA  GLY A 260      35.525   6.580 -44.141  1.00  2.35           C  
ATOM   3899  C   GLY A 260      36.259   5.950 -42.977  1.00  2.35           C  
ATOM   3900  O   GLY A 260      35.777   5.977 -41.848  1.00  2.35           O  
ATOM   3901  H   GLY A 260      33.954   7.984 -43.679  1.00  2.35           H  
ATOM   3902 1HA  GLY A 260      34.745   5.918 -44.508  1.00  2.35           H  
ATOM   3903 2HA  GLY A 260      36.211   6.794 -44.959  1.00  2.35           H  
ATOM   3904  N   THR A 261      37.454   5.462 -43.240  1.00  2.38           N  
ATOM   3905  CA  THR A 261      38.291   4.904 -42.197  1.00  2.38           C  
ATOM   3906  C   THR A 261      39.595   5.696 -42.148  1.00  2.38           C  
ATOM   3907  O   THR A 261      40.612   5.215 -41.642  1.00  2.38           O  
ATOM   3908  CB  THR A 261      38.529   3.398 -42.417  1.00  2.38           C  
ATOM   3909  OG1 THR A 261      39.117   3.188 -43.708  1.00  2.38           O  
ATOM   3910  CG2 THR A 261      37.202   2.612 -42.300  1.00  2.38           C  
ATOM   3911  H   THR A 261      37.796   5.471 -44.190  1.00  2.38           H  
ATOM   3912  HA  THR A 261      37.791   5.026 -41.235  1.00  2.38           H  
ATOM   3913  HB  THR A 261      39.217   3.035 -41.662  1.00  2.38           H  
ATOM   3914  HG1 THR A 261      39.933   3.694 -43.775  1.00  2.38           H  
ATOM   3915 1HG2 THR A 261      37.392   1.549 -42.443  1.00  2.38           H  
ATOM   3916 2HG2 THR A 261      36.773   2.773 -41.312  1.00  2.38           H  
ATOM   3917 3HG2 THR A 261      36.499   2.957 -43.054  1.00  2.38           H  
ATOM   3918  N   GLY A 262      39.567   6.891 -42.756  1.00  2.11           N  
ATOM   3919  CA  GLY A 262      40.739   7.764 -42.822  1.00  2.11           C  
ATOM   3920  C   GLY A 262      40.607   9.057 -42.007  1.00  2.11           C  
ATOM   3921  O   GLY A 262      41.616   9.691 -41.685  1.00  2.11           O  
ATOM   3922  H   GLY A 262      38.676   7.229 -43.116  1.00  2.11           H  
ATOM   3923 1HA  GLY A 262      41.614   7.214 -42.478  1.00  2.11           H  
ATOM   3924 2HA  GLY A 262      40.927   8.020 -43.864  1.00  2.11           H  
ATOM   3925  N   GLY A 263      39.375   9.453 -41.676  1.00  1.69           N  
ATOM   3926  CA  GLY A 263      39.146  10.686 -40.939  1.00  1.69           C  
ATOM   3927  C   GLY A 263      39.217  10.456 -39.437  1.00  1.69           C  
ATOM   3928  O   GLY A 263      39.625   9.389 -38.976  1.00  1.69           O  
ATOM   3929  H   GLY A 263      38.564   8.923 -41.980  1.00  1.69           H  
ATOM   3930 1HA  GLY A 263      39.884  11.432 -41.234  1.00  1.69           H  
ATOM   3931 2HA  GLY A 263      38.165  11.082 -41.201  1.00  1.69           H  
ATOM   3932  N   ASN A 264      38.817  11.466 -38.670  1.00  1.30           N  
ATOM   3933  CA  ASN A 264      38.868  11.371 -37.219  1.00  1.30           C  
ATOM   3934  C   ASN A 264      37.604  10.706 -36.688  1.00  1.30           C  
ATOM   3935  O   ASN A 264      36.496  11.258 -36.772  1.00  1.30           O  
ATOM   3936  CB  ASN A 264      39.102  12.727 -36.575  1.00  1.30           C  
ATOM   3937  CG  ASN A 264      39.383  12.659 -35.041  1.00  1.30           C  
ATOM   3938  OD1 ASN A 264      38.984  11.735 -34.292  1.00  1.30           O  
ATOM   3939  ND2 ASN A 264      40.090  13.664 -34.571  1.00  1.30           N  
ATOM   3940  H   ASN A 264      38.485  12.317 -39.101  1.00  1.30           H  
ATOM   3941  HA  ASN A 264      39.706  10.726 -36.947  1.00  1.30           H  
ATOM   3942 1HB  ASN A 264      39.947  13.215 -37.063  1.00  1.30           H  
ATOM   3943 2HB  ASN A 264      38.226  13.358 -36.741  1.00  1.30           H  
ATOM   3944 1HD2 ASN A 264      40.321  13.705 -33.597  1.00  1.30           H  
ATOM   3945 2HD2 ASN A 264      40.399  14.391 -35.187  1.00  1.30           H  
ATOM   3946  N   ASP A 265      37.778   9.534 -36.087  1.00  1.01           N  
ATOM   3947  CA  ASP A 265      36.656   8.776 -35.552  1.00  1.01           C  
ATOM   3948  C   ASP A 265      35.838   9.612 -34.568  1.00  1.01           C  
ATOM   3949  O   ASP A 265      34.636   9.404 -34.436  1.00  1.01           O  
ATOM   3950  CB  ASP A 265      37.140   7.512 -34.827  1.00  1.01           C  
ATOM   3951  CG  ASP A 265      37.621   6.295 -35.745  1.00  1.01           C  
ATOM   3952  OD1 ASP A 265      37.392   6.295 -36.939  1.00  1.01           O  
ATOM   3953  OD2 ASP A 265      38.198   5.357 -35.200  1.00  1.01           O  
ATOM   3954  H   ASP A 265      38.713   9.152 -36.040  1.00  1.01           H  
ATOM   3955  HA  ASP A 265      36.008   8.485 -36.378  1.00  1.01           H  
ATOM   3956 1HB  ASP A 265      37.986   7.790 -34.198  1.00  1.01           H  
ATOM   3957 2HB  ASP A 265      36.373   7.187 -34.146  1.00  1.01           H  
ATOM   3958  N   THR A 266      36.482  10.568 -33.894  1.00  0.83           N  
ATOM   3959  CA  THR A 266      35.826  11.412 -32.906  1.00  0.83           C  
ATOM   3960  C   THR A 266      34.657  12.162 -33.524  1.00  0.83           C  
ATOM   3961  O   THR A 266      33.624  12.342 -32.877  1.00  0.83           O  
ATOM   3962  CB  THR A 266      36.775  12.480 -32.343  1.00  0.83           C  
ATOM   3963  OG1 THR A 266      37.922  11.857 -31.765  1.00  0.83           O  
ATOM   3964  CG2 THR A 266      36.054  13.283 -31.288  1.00  0.83           C  
ATOM   3965  H   THR A 266      37.466  10.731 -34.081  1.00  0.83           H  
ATOM   3966  HA  THR A 266      35.452  10.784 -32.096  1.00  0.83           H  
ATOM   3967  HB  THR A 266      37.091  13.152 -33.140  1.00  0.83           H  
ATOM   3968  HG1 THR A 266      38.518  11.612 -32.503  1.00  0.83           H  
ATOM   3969 1HG2 THR A 266      36.725  14.043 -30.890  1.00  0.83           H  
ATOM   3970 2HG2 THR A 266      35.181  13.764 -31.732  1.00  0.83           H  
ATOM   3971 3HG2 THR A 266      35.735  12.620 -30.483  1.00  0.83           H  
ATOM   3972  N   GLU A 267      34.851  12.678 -34.746  1.00  0.73           N  
ATOM   3973  CA  GLU A 267      33.815  13.465 -35.399  1.00  0.73           C  
ATOM   3974  C   GLU A 267      32.669  12.551 -35.782  1.00  0.73           C  
ATOM   3975  O   GLU A 267      31.495  12.923 -35.680  1.00  0.73           O  
ATOM   3976  CB  GLU A 267      34.358  14.196 -36.627  1.00  0.73           C  
ATOM   3977  CG  GLU A 267      35.381  15.284 -36.294  1.00  0.73           C  
ATOM   3978  CD  GLU A 267      35.900  16.031 -37.509  1.00  0.73           C  
ATOM   3979  OE1 GLU A 267      35.517  15.704 -38.608  1.00  0.73           O  
ATOM   3980  OE2 GLU A 267      36.693  16.927 -37.327  1.00  0.73           O  
ATOM   3981  H   GLU A 267      35.700  12.451 -35.259  1.00  0.73           H  
ATOM   3982  HA  GLU A 267      33.442  14.207 -34.694  1.00  0.73           H  
ATOM   3983 1HB  GLU A 267      34.839  13.475 -37.292  1.00  0.73           H  
ATOM   3984 2HB  GLU A 267      33.536  14.655 -37.176  1.00  0.73           H  
ATOM   3985 1HG  GLU A 267      34.923  15.997 -35.610  1.00  0.73           H  
ATOM   3986 2HG  GLU A 267      36.220  14.816 -35.775  1.00  0.73           H  
ATOM   3987  N   LEU A 268      33.001  11.324 -36.195  1.00  0.69           N  
ATOM   3988  CA  LEU A 268      31.937  10.387 -36.533  1.00  0.69           C  
ATOM   3989  C   LEU A 268      31.124  10.077 -35.274  1.00  0.69           C  
ATOM   3990  O   LEU A 268      29.893  10.021 -35.320  1.00  0.69           O  
ATOM   3991  CB  LEU A 268      32.494   9.092 -37.131  1.00  0.69           C  
ATOM   3992  CG  LEU A 268      33.128   9.178 -38.547  1.00  0.69           C  
ATOM   3993  CD1 LEU A 268      33.752   7.803 -38.895  1.00  0.69           C  
ATOM   3994  CD2 LEU A 268      32.055   9.576 -39.583  1.00  0.69           C  
ATOM   3995  H   LEU A 268      33.992  11.073 -36.275  1.00  0.69           H  
ATOM   3996  HA  LEU A 268      31.277  10.853 -37.265  1.00  0.69           H  
ATOM   3997 1HB  LEU A 268      33.265   8.724 -36.467  1.00  0.69           H  
ATOM   3998 2HB  LEU A 268      31.692   8.351 -37.165  1.00  0.69           H  
ATOM   3999  HG  LEU A 268      33.927   9.926 -38.542  1.00  0.69           H  
ATOM   4000 1HD1 LEU A 268      34.218   7.838 -39.881  1.00  0.69           H  
ATOM   4001 2HD1 LEU A 268      34.510   7.545 -38.152  1.00  0.69           H  
ATOM   4002 3HD1 LEU A 268      32.978   7.037 -38.896  1.00  0.69           H  
ATOM   4003 1HD2 LEU A 268      32.499   9.637 -40.574  1.00  0.69           H  
ATOM   4004 2HD2 LEU A 268      31.273   8.833 -39.592  1.00  0.69           H  
ATOM   4005 3HD2 LEU A 268      31.629  10.549 -39.325  1.00  0.69           H  
ATOM   4006  N   VAL A 269      31.805   9.953 -34.130  1.00  0.67           N  
ATOM   4007  CA  VAL A 269      31.100   9.685 -32.887  1.00  0.67           C  
ATOM   4008  C   VAL A 269      30.225  10.857 -32.494  1.00  0.67           C  
ATOM   4009  O   VAL A 269      29.054  10.684 -32.139  1.00  0.67           O  
ATOM   4010  CB  VAL A 269      32.047   9.463 -31.705  1.00  0.67           C  
ATOM   4011  CG1 VAL A 269      31.215   9.361 -30.453  1.00  0.67           C  
ATOM   4012  CG2 VAL A 269      32.848   8.242 -31.886  1.00  0.67           C  
ATOM   4013  H   VAL A 269      32.825  10.000 -34.144  1.00  0.67           H  
ATOM   4014  HA  VAL A 269      30.477   8.800 -33.023  1.00  0.67           H  
ATOM   4015  HB  VAL A 269      32.711  10.318 -31.603  1.00  0.67           H  
ATOM   4016 1HG1 VAL A 269      31.855   9.219 -29.608  1.00  0.67           H  
ATOM   4017 2HG1 VAL A 269      30.650  10.275 -30.333  1.00  0.67           H  
ATOM   4018 3HG1 VAL A 269      30.532   8.516 -30.531  1.00  0.67           H  
ATOM   4019 1HG2 VAL A 269      33.505   8.095 -31.026  1.00  0.67           H  
ATOM   4020 2HG2 VAL A 269      32.170   7.433 -31.971  1.00  0.67           H  
ATOM   4021 3HG2 VAL A 269      33.437   8.306 -32.770  1.00  0.67           H  
ATOM   4022  N   ALA A 270      30.790  12.065 -32.555  1.00  0.67           N  
ATOM   4023  CA  ALA A 270      30.040  13.240 -32.165  1.00  0.67           C  
ATOM   4024  C   ALA A 270      28.786  13.352 -33.000  1.00  0.67           C  
ATOM   4025  O   ALA A 270      27.712  13.639 -32.492  1.00  0.67           O  
ATOM   4026  CB  ALA A 270      30.889  14.482 -32.327  1.00  0.67           C  
ATOM   4027  H   ALA A 270      31.761  12.162 -32.849  1.00  0.67           H  
ATOM   4028  HA  ALA A 270      29.749  13.133 -31.122  1.00  0.67           H  
ATOM   4029 1HB  ALA A 270      30.321  15.357 -32.021  1.00  0.67           H  
ATOM   4030 2HB  ALA A 270      31.785  14.391 -31.712  1.00  0.67           H  
ATOM   4031 3HB  ALA A 270      31.178  14.580 -33.374  1.00  0.67           H  
ATOM   4032  N   CYS A 271      28.906  13.069 -34.293  1.00  0.67           N  
ATOM   4033  CA  CYS A 271      27.730  13.080 -35.132  1.00  0.67           C  
ATOM   4034  C   CYS A 271      26.687  12.064 -34.738  1.00  0.67           C  
ATOM   4035  O   CYS A 271      25.513  12.411 -34.549  1.00  0.67           O  
ATOM   4036  CB  CYS A 271      28.065  12.794 -36.558  1.00  0.67           C  
ATOM   4037  SG  CYS A 271      26.570  12.655 -37.505  1.00  0.67           S  
ATOM   4038  H   CYS A 271      29.815  12.852 -34.697  1.00  0.67           H  
ATOM   4039  HA  CYS A 271      27.287  14.073 -35.074  1.00  0.67           H  
ATOM   4040 1HB  CYS A 271      28.676  13.592 -36.963  1.00  0.67           H  
ATOM   4041 2HB  CYS A 271      28.629  11.863 -36.631  1.00  0.67           H  
ATOM   4042  N   LEU A 272      27.096  10.808 -34.565  1.00  0.67           N  
ATOM   4043  CA  LEU A 272      26.152   9.749 -34.267  1.00  0.67           C  
ATOM   4044  C   LEU A 272      25.412  10.044 -32.974  1.00  0.67           C  
ATOM   4045  O   LEU A 272      24.205   9.834 -32.883  1.00  0.67           O  
ATOM   4046  CB  LEU A 272      26.898   8.420 -34.145  1.00  0.67           C  
ATOM   4047  CG  LEU A 272      27.465   7.805 -35.421  1.00  0.67           C  
ATOM   4048  CD1 LEU A 272      28.395   6.675 -35.039  1.00  0.67           C  
ATOM   4049  CD2 LEU A 272      26.324   7.253 -36.238  1.00  0.67           C  
ATOM   4050  H   LEU A 272      28.084  10.578 -34.700  1.00  0.67           H  
ATOM   4051  HA  LEU A 272      25.434   9.686 -35.080  1.00  0.67           H  
ATOM   4052 1HB  LEU A 272      27.718   8.543 -33.434  1.00  0.67           H  
ATOM   4053 2HB  LEU A 272      26.214   7.701 -33.761  1.00  0.67           H  
ATOM   4054  HG  LEU A 272      28.016   8.546 -36.001  1.00  0.67           H  
ATOM   4055 1HD1 LEU A 272      28.798   6.203 -35.936  1.00  0.67           H  
ATOM   4056 2HD1 LEU A 272      29.214   7.070 -34.438  1.00  0.67           H  
ATOM   4057 3HD1 LEU A 272      27.841   5.952 -34.459  1.00  0.67           H  
ATOM   4058 1HD2 LEU A 272      26.707   6.782 -37.120  1.00  0.67           H  
ATOM   4059 2HD2 LEU A 272      25.800   6.515 -35.645  1.00  0.67           H  
ATOM   4060 3HD2 LEU A 272      25.648   8.062 -36.512  1.00  0.67           H  
ATOM   4061  N   ARG A 273      26.102  10.626 -32.002  1.00  0.67           N  
ATOM   4062  CA  ARG A 273      25.496  10.978 -30.726  1.00  0.67           C  
ATOM   4063  C   ARG A 273      24.375  11.998 -30.824  1.00  0.67           C  
ATOM   4064  O   ARG A 273      23.579  12.110 -29.892  1.00  0.67           O  
ATOM   4065  CB  ARG A 273      26.518  11.540 -29.776  1.00  0.67           C  
ATOM   4066  CG  ARG A 273      27.462  10.563 -29.223  1.00  0.67           C  
ATOM   4067  CD  ARG A 273      28.457  11.242 -28.429  1.00  0.67           C  
ATOM   4068  NE  ARG A 273      29.318  10.331 -27.814  1.00  0.67           N  
ATOM   4069  CZ  ARG A 273      30.280  10.654 -26.971  1.00  0.67           C  
ATOM   4070  NH1 ARG A 273      30.541  11.877 -26.613  1.00  0.67           N  
ATOM   4071  NH2 ARG A 273      31.011   9.749 -26.485  1.00  0.67           N  
ATOM   4072  H   ARG A 273      27.103  10.795 -32.134  1.00  0.67           H  
ATOM   4073  HA  ARG A 273      25.088  10.067 -30.291  1.00  0.67           H  
ATOM   4074 1HB  ARG A 273      27.100  12.306 -30.287  1.00  0.67           H  
ATOM   4075 2HB  ARG A 273      26.006  12.015 -28.943  1.00  0.67           H  
ATOM   4076 1HG  ARG A 273      26.924   9.875 -28.569  1.00  0.67           H  
ATOM   4077 2HG  ARG A 273      27.951  10.007 -30.017  1.00  0.67           H  
ATOM   4078 1HD  ARG A 273      29.050  11.882 -29.080  1.00  0.67           H  
ATOM   4079 2HD  ARG A 273      27.996  11.841 -27.669  1.00  0.67           H  
ATOM   4080  HE  ARG A 273      29.208   9.352 -28.033  1.00  0.67           H  
ATOM   4081 1HH1 ARG A 273      30.002  12.650 -26.964  1.00  0.67           H  
ATOM   4082 2HH1 ARG A 273      31.347  12.004 -25.986  1.00  0.67           H  
ATOM   4083 1HH2 ARG A 273      30.913   8.772 -26.788  1.00  0.67           H  
ATOM   4084 2HH2 ARG A 273      31.754  10.051 -25.846  1.00  0.67           H  
ATOM   4085  N   THR A 274      24.333  12.788 -31.899  1.00  0.68           N  
ATOM   4086  CA  THR A 274      23.315  13.811 -32.037  1.00  0.68           C  
ATOM   4087  C   THR A 274      22.154  13.341 -32.910  1.00  0.68           C  
ATOM   4088  O   THR A 274      21.163  14.058 -33.068  1.00  0.68           O  
ATOM   4089  CB  THR A 274      23.912  15.104 -32.615  1.00  0.68           C  
ATOM   4090  OG1 THR A 274      24.421  14.859 -33.936  1.00  0.68           O  
ATOM   4091  CG2 THR A 274      25.030  15.595 -31.713  1.00  0.68           C  
ATOM   4092  H   THR A 274      24.994  12.656 -32.665  1.00  0.68           H  
ATOM   4093  HA  THR A 274      22.919  14.036 -31.048  1.00  0.68           H  
ATOM   4094  HB  THR A 274      23.142  15.870 -32.673  1.00  0.68           H  
ATOM   4095  HG1 THR A 274      24.843  13.967 -33.972  1.00  0.68           H  
ATOM   4096 1HG2 THR A 274      25.454  16.511 -32.120  1.00  0.68           H  
ATOM   4097 2HG2 THR A 274      24.634  15.788 -30.718  1.00  0.68           H  
ATOM   4098 3HG2 THR A 274      25.797  14.840 -31.650  1.00  0.68           H  
ATOM   4099  N   ARG A 275      22.271  12.153 -33.503  1.00  0.68           N  
ATOM   4100  CA  ARG A 275      21.197  11.674 -34.350  1.00  0.68           C  
ATOM   4101  C   ARG A 275      20.169  10.987 -33.449  1.00  0.68           C  
ATOM   4102  O   ARG A 275      20.561  10.308 -32.500  1.00  0.68           O  
ATOM   4103  CB  ARG A 275      21.740  10.729 -35.422  1.00  0.68           C  
ATOM   4104  CG  ARG A 275      22.711  11.384 -36.458  1.00  0.68           C  
ATOM   4105  CD  ARG A 275      21.965  12.304 -37.394  1.00  0.68           C  
ATOM   4106  NE  ARG A 275      22.811  12.911 -38.452  1.00  0.68           N  
ATOM   4107  CZ  ARG A 275      23.493  14.085 -38.294  1.00  0.68           C  
ATOM   4108  NH1 ARG A 275      23.427  14.709 -37.136  1.00  0.68           N  
ATOM   4109  NH2 ARG A 275      24.223  14.636 -39.265  1.00  0.68           N  
ATOM   4110  H   ARG A 275      23.084  11.559 -33.339  1.00  0.68           H  
ATOM   4111  HA  ARG A 275      20.776  12.527 -34.862  1.00  0.68           H  
ATOM   4112 1HB  ARG A 275      22.297   9.935 -34.938  1.00  0.68           H  
ATOM   4113 2HB  ARG A 275      20.914  10.266 -35.967  1.00  0.68           H  
ATOM   4114 1HG  ARG A 275      23.456  11.974 -35.931  1.00  0.68           H  
ATOM   4115 2HG  ARG A 275      23.212  10.616 -37.042  1.00  0.68           H  
ATOM   4116 1HD  ARG A 275      21.174  11.736 -37.887  1.00  0.68           H  
ATOM   4117 2HD  ARG A 275      21.519  13.111 -36.815  1.00  0.68           H  
ATOM   4118  HE  ARG A 275      22.851  12.426 -39.364  1.00  0.68           H  
ATOM   4119 1HH1 ARG A 275      22.886  14.317 -36.379  1.00  0.68           H  
ATOM   4120 2HH1 ARG A 275      23.924  15.575 -37.000  1.00  0.68           H  
ATOM   4121 1HH2 ARG A 275      24.324  14.212 -40.190  1.00  0.68           H  
ATOM   4122 2HH2 ARG A 275      24.702  15.499 -39.089  1.00  0.68           H  
ATOM   4123  N   PRO A 276      18.852  11.122 -33.694  1.00  0.69           N  
ATOM   4124  CA  PRO A 276      17.828  10.456 -32.921  1.00  0.69           C  
ATOM   4125  C   PRO A 276      18.103   8.975 -32.969  1.00  0.69           C  
ATOM   4126  O   PRO A 276      18.410   8.426 -34.032  1.00  0.69           O  
ATOM   4127  CB  PRO A 276      16.540  10.832 -33.652  1.00  0.69           C  
ATOM   4128  CG  PRO A 276      16.863  12.154 -34.322  1.00  0.69           C  
ATOM   4129  CD  PRO A 276      18.330  12.040 -34.732  1.00  0.69           C  
ATOM   4130  HA  PRO A 276      17.841  10.830 -31.889  1.00  0.69           H  
ATOM   4131 1HB  PRO A 276      16.269  10.047 -34.348  1.00  0.69           H  
ATOM   4132 2HB  PRO A 276      15.715  10.915 -32.931  1.00  0.69           H  
ATOM   4133 1HG  PRO A 276      16.194  12.316 -35.183  1.00  0.69           H  
ATOM   4134 2HG  PRO A 276      16.687  12.986 -33.624  1.00  0.69           H  
ATOM   4135 1HD  PRO A 276      18.446  11.611 -35.738  1.00  0.69           H  
ATOM   4136 2HD  PRO A 276      18.757  13.050 -34.640  1.00  0.69           H  
ATOM   4137  N   ALA A 277      17.909   8.310 -31.847  1.00  0.70           N  
ATOM   4138  CA  ALA A 277      18.204   6.895 -31.792  1.00  0.70           C  
ATOM   4139  C   ALA A 277      17.411   6.082 -32.805  1.00  0.70           C  
ATOM   4140  O   ALA A 277      17.929   5.113 -33.357  1.00  0.70           O  
ATOM   4141  CB  ALA A 277      17.954   6.383 -30.405  1.00  0.70           C  
ATOM   4142  H   ALA A 277      17.620   8.794 -31.006  1.00  0.70           H  
ATOM   4143  HA  ALA A 277      19.247   6.786 -32.028  1.00  0.70           H  
ATOM   4144 1HB  ALA A 277      18.210   5.330 -30.346  1.00  0.70           H  
ATOM   4145 2HB  ALA A 277      18.555   6.942 -29.691  1.00  0.70           H  
ATOM   4146 3HB  ALA A 277      16.913   6.522 -30.183  1.00  0.70           H  
ATOM   4147  N   GLN A 278      16.170   6.470 -33.082  1.00  0.71           N  
ATOM   4148  CA  GLN A 278      15.368   5.710 -34.038  1.00  0.71           C  
ATOM   4149  C   GLN A 278      15.968   5.765 -35.448  1.00  0.71           C  
ATOM   4150  O   GLN A 278      15.872   4.803 -36.209  1.00  0.71           O  
ATOM   4151  CB  GLN A 278      13.930   6.213 -34.067  1.00  0.71           C  
ATOM   4152  CG  GLN A 278      12.989   5.361 -34.927  1.00  0.71           C  
ATOM   4153  CD  GLN A 278      12.794   3.932 -34.393  1.00  0.71           C  
ATOM   4154  OE1 GLN A 278      12.475   3.755 -33.215  1.00  0.71           O  
ATOM   4155  NE2 GLN A 278      12.954   2.917 -35.247  1.00  0.71           N  
ATOM   4156  H   GLN A 278      15.782   7.280 -32.620  1.00  0.71           H  
ATOM   4157  HA  GLN A 278      15.357   4.668 -33.719  1.00  0.71           H  
ATOM   4158 1HB  GLN A 278      13.535   6.244 -33.054  1.00  0.71           H  
ATOM   4159 2HB  GLN A 278      13.913   7.230 -34.459  1.00  0.71           H  
ATOM   4160 1HG  GLN A 278      12.015   5.845 -34.967  1.00  0.71           H  
ATOM   4161 2HG  GLN A 278      13.410   5.290 -35.928  1.00  0.71           H  
ATOM   4162 1HE2 GLN A 278      12.826   1.978 -34.929  1.00  0.71           H  
ATOM   4163 2HE2 GLN A 278      13.197   3.073 -36.225  1.00  0.71           H  
ATOM   4164  N   VAL A 279      16.576   6.899 -35.805  1.00  0.71           N  
ATOM   4165  CA  VAL A 279      17.168   7.065 -37.128  1.00  0.71           C  
ATOM   4166  C   VAL A 279      18.334   6.126 -37.244  1.00  0.71           C  
ATOM   4167  O   VAL A 279      18.550   5.464 -38.262  1.00  0.71           O  
ATOM   4168  CB  VAL A 279      17.643   8.507 -37.344  1.00  0.71           C  
ATOM   4169  CG1 VAL A 279      18.436   8.624 -38.630  1.00  0.71           C  
ATOM   4170  CG2 VAL A 279      16.436   9.416 -37.377  1.00  0.71           C  
ATOM   4171  H   VAL A 279      16.701   7.642 -35.126  1.00  0.71           H  
ATOM   4172  HA  VAL A 279      16.425   6.813 -37.884  1.00  0.71           H  
ATOM   4173  HB  VAL A 279      18.299   8.795 -36.521  1.00  0.71           H  
ATOM   4174 1HG1 VAL A 279      18.774   9.652 -38.758  1.00  0.71           H  
ATOM   4175 2HG1 VAL A 279      19.296   7.965 -38.574  1.00  0.71           H  
ATOM   4176 3HG1 VAL A 279      17.811   8.339 -39.472  1.00  0.71           H  
ATOM   4177 1HG2 VAL A 279      16.758  10.447 -37.510  1.00  0.71           H  
ATOM   4178 2HG2 VAL A 279      15.788   9.127 -38.201  1.00  0.71           H  
ATOM   4179 3HG2 VAL A 279      15.891   9.324 -36.446  1.00  0.71           H  
ATOM   4180  N   LEU A 280      19.104   6.061 -36.176  1.00  0.72           N  
ATOM   4181  CA  LEU A 280      20.235   5.170 -36.170  1.00  0.72           C  
ATOM   4182  C   LEU A 280      19.746   3.719 -36.311  1.00  0.72           C  
ATOM   4183  O   LEU A 280      20.222   2.999 -37.188  1.00  0.72           O  
ATOM   4184  CB  LEU A 280      20.990   5.429 -34.873  1.00  0.72           C  
ATOM   4185  CG  LEU A 280      21.686   6.826 -34.829  1.00  0.72           C  
ATOM   4186  CD1 LEU A 280      22.132   7.152 -33.455  1.00  0.72           C  
ATOM   4187  CD2 LEU A 280      22.886   6.798 -35.712  1.00  0.72           C  
ATOM   4188  H   LEU A 280      18.887   6.645 -35.363  1.00  0.72           H  
ATOM   4189  HA  LEU A 280      20.877   5.405 -37.015  1.00  0.72           H  
ATOM   4190 1HB  LEU A 280      20.284   5.391 -34.076  1.00  0.72           H  
ATOM   4191 2HB  LEU A 280      21.738   4.650 -34.724  1.00  0.72           H  
ATOM   4192  HG  LEU A 280      20.982   7.595 -35.164  1.00  0.72           H  
ATOM   4193 1HD1 LEU A 280      22.615   8.114 -33.452  1.00  0.72           H  
ATOM   4194 2HD1 LEU A 280      21.286   7.191 -32.797  1.00  0.72           H  
ATOM   4195 3HD1 LEU A 280      22.814   6.408 -33.126  1.00  0.72           H  
ATOM   4196 1HD2 LEU A 280      23.373   7.773 -35.684  1.00  0.72           H  
ATOM   4197 2HD2 LEU A 280      23.566   6.037 -35.349  1.00  0.72           H  
ATOM   4198 3HD2 LEU A 280      22.598   6.566 -36.712  1.00  0.72           H  
ATOM   4199  N   VAL A 281      18.663   3.345 -35.597  1.00  0.73           N  
ATOM   4200  CA  VAL A 281      18.116   1.974 -35.684  1.00  0.73           C  
ATOM   4201  C   VAL A 281      17.657   1.617 -37.082  1.00  0.73           C  
ATOM   4202  O   VAL A 281      17.954   0.537 -37.605  1.00  0.73           O  
ATOM   4203  CB  VAL A 281      16.894   1.756 -34.768  1.00  0.73           C  
ATOM   4204  CG1 VAL A 281      16.247   0.404 -35.076  1.00  0.73           C  
ATOM   4205  CG2 VAL A 281      17.301   1.775 -33.355  1.00  0.73           C  
ATOM   4206  H   VAL A 281      18.271   3.997 -34.918  1.00  0.73           H  
ATOM   4207  HA  VAL A 281      18.888   1.284 -35.371  1.00  0.73           H  
ATOM   4208  HB  VAL A 281      16.158   2.535 -34.957  1.00  0.73           H  
ATOM   4209 1HG1 VAL A 281      15.382   0.269 -34.432  1.00  0.73           H  
ATOM   4210 2HG1 VAL A 281      15.931   0.376 -36.118  1.00  0.73           H  
ATOM   4211 3HG1 VAL A 281      16.970  -0.395 -34.891  1.00  0.73           H  
ATOM   4212 1HG2 VAL A 281      16.416   1.607 -32.754  1.00  0.73           H  
ATOM   4213 2HG2 VAL A 281      18.028   0.977 -33.173  1.00  0.73           H  
ATOM   4214 3HG2 VAL A 281      17.744   2.723 -33.108  1.00  0.73           H  
ATOM   4215  N   ASN A 282      16.971   2.551 -37.719  1.00  0.75           N  
ATOM   4216  CA  ASN A 282      16.419   2.350 -39.044  1.00  0.75           C  
ATOM   4217  C   ASN A 282      17.485   2.032 -40.095  1.00  0.75           C  
ATOM   4218  O   ASN A 282      17.174   1.453 -41.140  1.00  0.75           O  
ATOM   4219  CB  ASN A 282      15.634   3.580 -39.462  1.00  0.75           C  
ATOM   4220  CG  ASN A 282      14.322   3.744 -38.716  1.00  0.75           C  
ATOM   4221  OD1 ASN A 282      13.807   2.805 -38.087  1.00  0.75           O  
ATOM   4222  ND2 ASN A 282      13.760   4.926 -38.807  1.00  0.75           N  
ATOM   4223  H   ASN A 282      16.777   3.431 -37.239  1.00  0.75           H  
ATOM   4224  HA  ASN A 282      15.741   1.498 -39.002  1.00  0.75           H  
ATOM   4225 1HB  ASN A 282      16.246   4.467 -39.280  1.00  0.75           H  
ATOM   4226 2HB  ASN A 282      15.436   3.538 -40.532  1.00  0.75           H  
ATOM   4227 1HD2 ASN A 282      12.879   5.102 -38.373  1.00  0.75           H  
ATOM   4228 2HD2 ASN A 282      14.208   5.648 -39.330  1.00  0.75           H  
ATOM   4229  N   HIS A 283      18.731   2.439 -39.846  1.00  0.77           N  
ATOM   4230  CA  HIS A 283      19.800   2.229 -40.796  1.00  0.77           C  
ATOM   4231  C   HIS A 283      20.794   1.125 -40.396  1.00  0.77           C  
ATOM   4232  O   HIS A 283      21.749   0.860 -41.128  1.00  0.77           O  
ATOM   4233  CB  HIS A 283      20.513   3.561 -41.013  1.00  0.77           C  
ATOM   4234  CG  HIS A 283      19.657   4.582 -41.693  1.00  0.77           C  
ATOM   4235  ND1 HIS A 283      18.765   5.382 -41.011  1.00  0.77           N  
ATOM   4236  CD2 HIS A 283      19.545   4.922 -42.997  1.00  0.77           C  
ATOM   4237  CE1 HIS A 283      18.149   6.176 -41.863  1.00  0.77           C  
ATOM   4238  NE2 HIS A 283      18.602   5.916 -43.079  1.00  0.77           N  
ATOM   4239  H   HIS A 283      18.966   2.878 -38.954  1.00  0.77           H  
ATOM   4240  HA  HIS A 283      19.368   1.945 -41.750  1.00  0.77           H  
ATOM   4241 1HB  HIS A 283      20.784   3.976 -40.044  1.00  0.77           H  
ATOM   4242 2HB  HIS A 283      21.418   3.419 -41.580  1.00  0.77           H  
ATOM   4243  HD1 HIS A 283      18.598   5.370 -40.008  1.00  0.77           H  
ATOM   4244  HD2 HIS A 283      20.036   4.562 -43.901  1.00  0.77           H  
ATOM   4245  HE1 HIS A 283      17.404   6.888 -41.513  1.00  0.77           H  
ATOM   4246  N   GLU A 284      20.523   0.398 -39.306  1.00  0.81           N  
ATOM   4247  CA  GLU A 284      21.450  -0.640 -38.818  1.00  0.81           C  
ATOM   4248  C   GLU A 284      21.621  -1.848 -39.731  1.00  0.81           C  
ATOM   4249  O   GLU A 284      22.569  -2.612 -39.572  1.00  0.81           O  
ATOM   4250  CB  GLU A 284      21.056  -1.142 -37.431  1.00  0.81           C  
ATOM   4251  CG  GLU A 284      21.269  -0.154 -36.313  1.00  0.81           C  
ATOM   4252  CD  GLU A 284      20.802  -0.636 -34.956  1.00  0.81           C  
ATOM   4253  OE1 GLU A 284      20.260  -1.701 -34.860  1.00  0.81           O  
ATOM   4254  OE2 GLU A 284      21.005   0.076 -34.004  1.00  0.81           O  
ATOM   4255  H   GLU A 284      19.680   0.596 -38.760  1.00  0.81           H  
ATOM   4256  HA  GLU A 284      22.426  -0.170 -38.726  1.00  0.81           H  
ATOM   4257 1HB  GLU A 284      20.004  -1.442 -37.430  1.00  0.81           H  
ATOM   4258 2HB  GLU A 284      21.650  -2.014 -37.208  1.00  0.81           H  
ATOM   4259 1HG  GLU A 284      22.318   0.089 -36.260  1.00  0.81           H  
ATOM   4260 2HG  GLU A 284      20.753   0.738 -36.571  1.00  0.81           H  
ATOM   4261  N   TRP A 285      20.670  -2.071 -40.625  1.00  0.88           N  
ATOM   4262  CA  TRP A 285      20.706  -3.197 -41.549  1.00  0.88           C  
ATOM   4263  C   TRP A 285      21.220  -2.802 -42.931  1.00  0.88           C  
ATOM   4264  O   TRP A 285      21.331  -3.644 -43.820  1.00  0.88           O  
ATOM   4265  CB  TRP A 285      19.306  -3.762 -41.683  1.00  0.88           C  
ATOM   4266  CG  TRP A 285      18.798  -4.335 -40.418  1.00  0.88           C  
ATOM   4267  CD1 TRP A 285      18.028  -3.697 -39.508  1.00  0.88           C  
ATOM   4268  CD2 TRP A 285      18.978  -5.675 -39.913  1.00  0.88           C  
ATOM   4269  NE1 TRP A 285      17.727  -4.532 -38.488  1.00  0.88           N  
ATOM   4270  CE2 TRP A 285      18.275  -5.747 -38.722  1.00  0.88           C  
ATOM   4271  CE3 TRP A 285      19.664  -6.809 -40.378  1.00  0.88           C  
ATOM   4272  CZ2 TRP A 285      18.207  -6.896 -37.987  1.00  0.88           C  
ATOM   4273  CZ3 TRP A 285      19.607  -7.973 -39.623  1.00  0.88           C  
ATOM   4274  CH2 TRP A 285      18.885  -8.009 -38.459  1.00  0.88           C  
ATOM   4275  H   TRP A 285      19.902  -1.417 -40.676  1.00  0.88           H  
ATOM   4276  HA  TRP A 285      21.367  -3.962 -41.141  1.00  0.88           H  
ATOM   4277 1HB  TRP A 285      18.625  -2.972 -42.011  1.00  0.88           H  
ATOM   4278 2HB  TRP A 285      19.299  -4.540 -42.446  1.00  0.88           H  
ATOM   4279  HD1 TRP A 285      17.700  -2.661 -39.580  1.00  0.88           H  
ATOM   4280  HE1 TRP A 285      17.177  -4.292 -37.681  1.00  0.88           H  
ATOM   4281  HE3 TRP A 285      20.228  -6.777 -41.310  1.00  0.88           H  
ATOM   4282  HZ2 TRP A 285      17.645  -6.948 -37.060  1.00  0.88           H  
ATOM   4283  HZ3 TRP A 285      20.144  -8.860 -39.985  1.00  0.88           H  
ATOM   4284  HH2 TRP A 285      18.845  -8.928 -37.886  1.00  0.88           H  
ATOM   4285  N   HIS A 286      21.512  -1.513 -43.123  1.00  0.98           N  
ATOM   4286  CA  HIS A 286      21.919  -0.993 -44.429  1.00  0.98           C  
ATOM   4287  C   HIS A 286      23.417  -0.744 -44.486  1.00  0.98           C  
ATOM   4288  O   HIS A 286      23.931  -0.078 -45.395  1.00  0.98           O  
ATOM   4289  CB  HIS A 286      21.143   0.283 -44.719  1.00  0.98           C  
ATOM   4290  CG  HIS A 286      19.677   0.066 -44.862  1.00  0.98           C  
ATOM   4291  ND1 HIS A 286      19.061  -0.072 -46.086  1.00  0.98           N  
ATOM   4292  CD2 HIS A 286      18.701  -0.059 -43.933  1.00  0.98           C  
ATOM   4293  CE1 HIS A 286      17.765  -0.259 -45.904  1.00  0.98           C  
ATOM   4294  NE2 HIS A 286      17.522  -0.254 -44.608  1.00  0.98           N  
ATOM   4295  H   HIS A 286      21.454  -0.846 -42.351  1.00  0.98           H  
ATOM   4296  HA  HIS A 286      21.675  -1.718 -45.204  1.00  0.98           H  
ATOM   4297 1HB  HIS A 286      21.271   0.956 -43.884  1.00  0.98           H  
ATOM   4298 2HB  HIS A 286      21.530   0.771 -45.612  1.00  0.98           H  
ATOM   4299  HD2 HIS A 286      18.822  -0.015 -42.853  1.00  0.98           H  
ATOM   4300  HE1 HIS A 286      17.024  -0.396 -46.692  1.00  0.98           H  
ATOM   4301  HE2 HIS A 286      16.616  -0.376 -44.175  1.00  0.98           H  
ATOM   4302  N   VAL A 287      24.093  -1.314 -43.499  1.00  1.11           N  
ATOM   4303  CA  VAL A 287      25.522  -1.222 -43.288  1.00  1.11           C  
ATOM   4304  C   VAL A 287      26.199  -2.556 -43.556  1.00  1.11           C  
ATOM   4305  O   VAL A 287      27.394  -2.726 -43.318  1.00  1.11           O  
ATOM   4306  CB  VAL A 287      25.778  -0.803 -41.852  1.00  1.11           C  
ATOM   4307  CG1 VAL A 287      25.188   0.534 -41.598  1.00  1.11           C  
ATOM   4308  CG2 VAL A 287      25.173  -1.781 -40.974  1.00  1.11           C  
ATOM   4309  H   VAL A 287      23.558  -1.841 -42.824  1.00  1.11           H  
ATOM   4310  HA  VAL A 287      25.920  -0.466 -43.936  1.00  1.11           H  
ATOM   4311  HB  VAL A 287      26.854  -0.734 -41.666  1.00  1.11           H  
ATOM   4312 1HG1 VAL A 287      25.374   0.807 -40.574  1.00  1.11           H  
ATOM   4313 2HG1 VAL A 287      25.642   1.256 -42.260  1.00  1.11           H  
ATOM   4314 3HG1 VAL A 287      24.122   0.501 -41.773  1.00  1.11           H  
ATOM   4315 1HG2 VAL A 287      25.329  -1.484 -39.948  1.00  1.11           H  
ATOM   4316 2HG2 VAL A 287      24.121  -1.817 -41.193  1.00  1.11           H  
ATOM   4317 3HG2 VAL A 287      25.619  -2.754 -41.154  1.00  1.11           H  
ATOM   4318  N   LEU A 288      25.414  -3.517 -44.015  1.00  1.26           N  
ATOM   4319  CA  LEU A 288      25.927  -4.847 -44.260  1.00  1.26           C  
ATOM   4320  C   LEU A 288      26.277  -5.143 -45.716  1.00  1.26           C  
ATOM   4321  O   LEU A 288      25.610  -4.647 -46.623  1.00  1.26           O  
ATOM   4322  CB  LEU A 288      24.893  -5.855 -43.772  1.00  1.26           C  
ATOM   4323  CG  LEU A 288      24.671  -5.797 -42.311  1.00  1.26           C  
ATOM   4324  CD1 LEU A 288      23.561  -6.745 -41.909  1.00  1.26           C  
ATOM   4325  CD2 LEU A 288      25.999  -6.141 -41.676  1.00  1.26           C  
ATOM   4326  H   LEU A 288      24.442  -3.312 -44.197  1.00  1.26           H  
ATOM   4327  HA  LEU A 288      26.801  -4.937 -43.633  1.00  1.26           H  
ATOM   4328 1HB  LEU A 288      23.941  -5.651 -44.266  1.00  1.26           H  
ATOM   4329 2HB  LEU A 288      25.216  -6.863 -44.041  1.00  1.26           H  
ATOM   4330  HG  LEU A 288      24.363  -4.798 -42.003  1.00  1.26           H  
ATOM   4331 1HD1 LEU A 288      23.416  -6.707 -40.828  1.00  1.26           H  
ATOM   4332 2HD1 LEU A 288      22.637  -6.445 -42.407  1.00  1.26           H  
ATOM   4333 3HD1 LEU A 288      23.806  -7.754 -42.200  1.00  1.26           H  
ATOM   4334 1HD2 LEU A 288      25.903  -6.136 -40.652  1.00  1.26           H  
ATOM   4335 2HD2 LEU A 288      26.313  -7.108 -41.985  1.00  1.26           H  
ATOM   4336 3HD2 LEU A 288      26.754  -5.414 -41.974  1.00  1.26           H  
ATOM   4337  N   PRO A 289      27.349  -5.917 -45.966  1.00  1.39           N  
ATOM   4338  CA  PRO A 289      27.722  -6.442 -47.259  1.00  1.39           C  
ATOM   4339  C   PRO A 289      26.772  -7.561 -47.678  1.00  1.39           C  
ATOM   4340  O   PRO A 289      26.235  -8.284 -46.828  1.00  1.39           O  
ATOM   4341  CB  PRO A 289      29.164  -6.908 -47.025  1.00  1.39           C  
ATOM   4342  CG  PRO A 289      29.246  -7.225 -45.552  1.00  1.39           C  
ATOM   4343  CD  PRO A 289      28.309  -6.251 -44.882  1.00  1.39           C  
ATOM   4344  HA  PRO A 289      27.693  -5.627 -47.995  1.00  1.39           H  
ATOM   4345 1HB  PRO A 289      29.378  -7.784 -47.657  1.00  1.39           H  
ATOM   4346 2HB  PRO A 289      29.867  -6.118 -47.328  1.00  1.39           H  
ATOM   4347 1HG  PRO A 289      28.987  -8.261 -45.365  1.00  1.39           H  
ATOM   4348 2HG  PRO A 289      30.285  -7.100 -45.202  1.00  1.39           H  
ATOM   4349 1HD  PRO A 289      27.821  -6.779 -44.062  1.00  1.39           H  
ATOM   4350 2HD  PRO A 289      28.859  -5.351 -44.544  1.00  1.39           H  
ATOM   4351  N   GLN A 290      26.655  -7.758 -48.989  1.00  1.49           N  
ATOM   4352  CA  GLN A 290      25.835  -8.812 -49.591  1.00  1.49           C  
ATOM   4353  C   GLN A 290      24.428  -8.802 -48.977  1.00  1.49           C  
ATOM   4354  O   GLN A 290      23.845  -7.735 -48.779  1.00  1.49           O  
ATOM   4355  CB  GLN A 290      26.479 -10.182 -49.330  1.00  1.49           C  
ATOM   4356  CG  GLN A 290      27.840 -10.425 -49.950  1.00  1.49           C  
ATOM   4357  CD  GLN A 290      28.448 -11.744 -49.421  1.00  1.49           C  
ATOM   4358  OE1 GLN A 290      28.735 -11.834 -48.207  1.00  1.49           O  
ATOM   4359  NE2 GLN A 290      28.598 -12.754 -50.281  1.00  1.49           N  
ATOM   4360  H   GLN A 290      27.139  -7.125 -49.610  1.00  1.49           H  
ATOM   4361  HA  GLN A 290      25.751  -8.634 -50.663  1.00  1.49           H  
ATOM   4362 1HB  GLN A 290      26.505 -10.392 -48.286  1.00  1.49           H  
ATOM   4363 2HB  GLN A 290      25.868 -10.950 -49.796  1.00  1.49           H  
ATOM   4364 1HG  GLN A 290      27.736 -10.497 -51.032  1.00  1.49           H  
ATOM   4365 2HG  GLN A 290      28.508  -9.604 -49.687  1.00  1.49           H  
ATOM   4366 1HE2 GLN A 290      28.956 -13.655 -49.940  1.00  1.49           H  
ATOM   4367 2HE2 GLN A 290      28.342 -12.646 -51.242  1.00  1.49           H  
ATOM   4368  N   GLU A 291      23.900  -9.991 -48.669  1.00  1.52           N  
ATOM   4369  CA  GLU A 291      22.616 -10.156 -48.005  1.00  1.52           C  
ATOM   4370  C   GLU A 291      22.558 -11.537 -47.363  1.00  1.52           C  
ATOM   4371  O   GLU A 291      22.946 -12.520 -47.994  1.00  1.52           O  
ATOM   4372  CB  GLU A 291      21.455  -9.991 -48.996  1.00  1.52           C  
ATOM   4373  CG  GLU A 291      20.059 -10.083 -48.364  1.00  1.52           C  
ATOM   4374  CD  GLU A 291      18.927  -9.838 -49.345  1.00  1.52           C  
ATOM   4375  OE1 GLU A 291      19.194  -9.602 -50.500  1.00  1.52           O  
ATOM   4376  OE2 GLU A 291      17.793  -9.886 -48.928  1.00  1.52           O  
ATOM   4377  H   GLU A 291      24.417 -10.826 -48.875  1.00  1.52           H  
ATOM   4378  HA  GLU A 291      22.526  -9.404 -47.220  1.00  1.52           H  
ATOM   4379 1HB  GLU A 291      21.532  -9.024 -49.492  1.00  1.52           H  
ATOM   4380 2HB  GLU A 291      21.524 -10.759 -49.767  1.00  1.52           H  
ATOM   4381 1HG  GLU A 291      19.932 -11.078 -47.939  1.00  1.52           H  
ATOM   4382 2HG  GLU A 291      19.994  -9.362 -47.550  1.00  1.52           H  
ATOM   4383  N   SER A 292      22.060 -11.619 -46.132  1.00  1.48           N  
ATOM   4384  CA  SER A 292      21.864 -12.910 -45.462  1.00  1.48           C  
ATOM   4385  C   SER A 292      20.981 -12.843 -44.253  1.00  1.48           C  
ATOM   4386  O   SER A 292      21.090 -11.936 -43.430  1.00  1.48           O  
ATOM   4387  CB  SER A 292      23.153 -13.516 -45.018  1.00  1.48           C  
ATOM   4388  OG  SER A 292      22.927 -14.696 -44.265  1.00  1.48           O  
ATOM   4389  H   SER A 292      21.782 -10.769 -45.662  1.00  1.48           H  
ATOM   4390  HA  SER A 292      21.401 -13.589 -46.179  1.00  1.48           H  
ATOM   4391 1HB  SER A 292      23.729 -13.757 -45.896  1.00  1.48           H  
ATOM   4392 2HB  SER A 292      23.713 -12.801 -44.431  1.00  1.48           H  
ATOM   4393  HG  SER A 292      22.815 -15.414 -44.928  1.00  1.48           H  
ATOM   4394  N   VAL A 293      20.208 -13.897 -44.070  1.00  1.37           N  
ATOM   4395  CA  VAL A 293      19.340 -14.045 -42.918  1.00  1.37           C  
ATOM   4396  C   VAL A 293      20.088 -14.066 -41.585  1.00  1.37           C  
ATOM   4397  O   VAL A 293      19.493 -13.804 -40.536  1.00  1.37           O  
ATOM   4398  CB  VAL A 293      18.507 -15.317 -43.039  1.00  1.37           C  
ATOM   4399  CG1 VAL A 293      19.346 -16.574 -42.818  1.00  1.37           C  
ATOM   4400  CG2 VAL A 293      17.405 -15.209 -42.042  1.00  1.37           C  
ATOM   4401  H   VAL A 293      20.208 -14.616 -44.778  1.00  1.37           H  
ATOM   4402  HA  VAL A 293      18.653 -13.200 -42.906  1.00  1.37           H  
ATOM   4403  HB  VAL A 293      18.111 -15.381 -44.037  1.00  1.37           H  
ATOM   4404 1HG1 VAL A 293      18.712 -17.453 -42.927  1.00  1.37           H  
ATOM   4405 2HG1 VAL A 293      20.152 -16.617 -43.548  1.00  1.37           H  
ATOM   4406 3HG1 VAL A 293      19.760 -16.559 -41.820  1.00  1.37           H  
ATOM   4407 1HG2 VAL A 293      16.769 -16.058 -42.095  1.00  1.37           H  
ATOM   4408 2HG2 VAL A 293      17.826 -15.132 -41.059  1.00  1.37           H  
ATOM   4409 3HG2 VAL A 293      16.830 -14.315 -42.249  1.00  1.37           H  
ATOM   4410  N   PHE A 294      21.366 -14.441 -41.616  1.00  1.24           N  
ATOM   4411  CA  PHE A 294      22.143 -14.495 -40.395  1.00  1.24           C  
ATOM   4412  C   PHE A 294      23.148 -13.388 -40.250  1.00  1.24           C  
ATOM   4413  O   PHE A 294      23.978 -13.447 -39.345  1.00  1.24           O  
ATOM   4414  CB  PHE A 294      22.991 -15.726 -40.312  1.00  1.24           C  
ATOM   4415  CG  PHE A 294      22.353 -16.965 -40.271  1.00  1.24           C  
ATOM   4416  CD1 PHE A 294      22.350 -17.761 -41.368  1.00  1.24           C  
ATOM   4417  CD2 PHE A 294      21.779 -17.388 -39.129  1.00  1.24           C  
ATOM   4418  CE1 PHE A 294      21.775 -18.972 -41.315  1.00  1.24           C  
ATOM   4419  CE2 PHE A 294      21.206 -18.604 -39.066  1.00  1.24           C  
ATOM   4420  CZ  PHE A 294      21.192 -19.403 -40.142  1.00  1.24           C  
ATOM   4421  H   PHE A 294      21.817 -14.640 -42.511  1.00  1.24           H  
ATOM   4422  HA  PHE A 294      21.460 -14.460 -39.549  1.00  1.24           H  
ATOM   4423 1HB  PHE A 294      23.674 -15.726 -41.161  1.00  1.24           H  
ATOM   4424 2HB  PHE A 294      23.581 -15.643 -39.412  1.00  1.24           H  
ATOM   4425  HD1 PHE A 294      22.829 -17.415 -42.293  1.00  1.24           H  
ATOM   4426  HD2 PHE A 294      21.796 -16.742 -38.250  1.00  1.24           H  
ATOM   4427  HE1 PHE A 294      21.795 -19.587 -42.197  1.00  1.24           H  
ATOM   4428  HE2 PHE A 294      20.762 -18.939 -38.140  1.00  1.24           H  
ATOM   4429  HZ  PHE A 294      20.729 -20.378 -40.058  1.00  1.24           H  
ATOM   4430  N   ARG A 295      23.166 -12.419 -41.145  1.00  1.11           N  
ATOM   4431  CA  ARG A 295      24.217 -11.443 -40.967  1.00  1.11           C  
ATOM   4432  C   ARG A 295      23.715 -10.277 -40.170  1.00  1.11           C  
ATOM   4433  O   ARG A 295      22.734  -9.621 -40.521  1.00  1.11           O  
ATOM   4434  CB  ARG A 295      24.816 -10.991 -42.264  1.00  1.11           C  
ATOM   4435  CG  ARG A 295      25.925 -10.020 -42.095  1.00  1.11           C  
ATOM   4436  CD  ARG A 295      26.654  -9.792 -43.361  1.00  1.11           C  
ATOM   4437  NE  ARG A 295      27.490 -10.934 -43.710  1.00  1.11           N  
ATOM   4438  CZ  ARG A 295      27.949 -11.203 -44.948  1.00  1.11           C  
ATOM   4439  NH1 ARG A 295      27.635 -10.472 -45.956  1.00  1.11           N  
ATOM   4440  NH2 ARG A 295      28.736 -12.224 -45.197  1.00  1.11           N  
ATOM   4441  H   ARG A 295      22.472 -12.339 -41.890  1.00  1.11           H  
ATOM   4442  HA  ARG A 295      25.029 -11.902 -40.408  1.00  1.11           H  
ATOM   4443 1HB  ARG A 295      25.211 -11.853 -42.798  1.00  1.11           H  
ATOM   4444 2HB  ARG A 295      24.047 -10.531 -42.888  1.00  1.11           H  
ATOM   4445 1HG  ARG A 295      25.530  -9.110 -41.711  1.00  1.11           H  
ATOM   4446 2HG  ARG A 295      26.632 -10.424 -41.370  1.00  1.11           H  
ATOM   4447 1HD  ARG A 295      25.951  -9.612 -44.178  1.00  1.11           H  
ATOM   4448 2HD  ARG A 295      27.299  -8.933 -43.244  1.00  1.11           H  
ATOM   4449  HE  ARG A 295      27.769 -11.547 -42.964  1.00  1.11           H  
ATOM   4450 1HH1 ARG A 295      27.008  -9.662 -45.888  1.00  1.11           H  
ATOM   4451 2HH1 ARG A 295      28.015 -10.736 -46.868  1.00  1.11           H  
ATOM   4452 1HH2 ARG A 295      29.035 -12.843 -44.464  1.00  1.11           H  
ATOM   4453 2HH2 ARG A 295      29.027 -12.352 -46.180  1.00  1.11           H  
ATOM   4454  N   PHE A 296      24.402 -10.026 -39.081  1.00  0.99           N  
ATOM   4455  CA  PHE A 296      24.024  -8.981 -38.171  1.00  0.99           C  
ATOM   4456  C   PHE A 296      25.141  -7.955 -38.200  1.00  0.99           C  
ATOM   4457  O   PHE A 296      26.292  -8.321 -38.445  1.00  0.99           O  
ATOM   4458  CB  PHE A 296      23.823  -9.640 -36.804  1.00  0.99           C  
ATOM   4459  CG  PHE A 296      22.758 -10.714 -36.893  1.00  0.99           C  
ATOM   4460  CD1 PHE A 296      23.096 -12.048 -36.721  1.00  0.99           C  
ATOM   4461  CD2 PHE A 296      21.456 -10.415 -37.242  1.00  0.99           C  
ATOM   4462  CE1 PHE A 296      22.145 -13.045 -36.866  1.00  0.99           C  
ATOM   4463  CE2 PHE A 296      20.508 -11.407 -37.395  1.00  0.99           C  
ATOM   4464  CZ  PHE A 296      20.853 -12.723 -37.204  1.00  0.99           C  
ATOM   4465  H   PHE A 296      25.196 -10.609 -38.861  1.00  0.99           H  
ATOM   4466  HA  PHE A 296      23.095  -8.515 -38.504  1.00  0.99           H  
ATOM   4467 1HB  PHE A 296      24.744 -10.132 -36.522  1.00  0.99           H  
ATOM   4468 2HB  PHE A 296      23.583  -8.940 -36.018  1.00  0.99           H  
ATOM   4469  HD1 PHE A 296      24.127 -12.310 -36.473  1.00  0.99           H  
ATOM   4470  HD2 PHE A 296      21.186  -9.387 -37.412  1.00  0.99           H  
ATOM   4471  HE1 PHE A 296      22.428 -14.087 -36.731  1.00  0.99           H  
ATOM   4472  HE2 PHE A 296      19.488 -11.151 -37.675  1.00  0.99           H  
ATOM   4473  HZ  PHE A 296      20.109 -13.506 -37.333  1.00  0.99           H  
ATOM   4474  N   SER A 297      24.827  -6.676 -37.995  1.00  0.90           N  
ATOM   4475  CA  SER A 297      25.872  -5.667 -38.020  1.00  0.90           C  
ATOM   4476  C   SER A 297      26.411  -5.395 -36.651  1.00  0.90           C  
ATOM   4477  O   SER A 297      27.607  -5.543 -36.365  1.00  0.90           O  
ATOM   4478  CB  SER A 297      25.344  -4.349 -38.562  1.00  0.90           C  
ATOM   4479  OG  SER A 297      26.365  -3.401 -38.583  1.00  0.90           O  
ATOM   4480  H   SER A 297      23.883  -6.374 -37.793  1.00  0.90           H  
ATOM   4481  HA  SER A 297      26.691  -6.022 -38.636  1.00  0.90           H  
ATOM   4482 1HB  SER A 297      24.910  -4.461 -39.540  1.00  0.90           H  
ATOM   4483 2HB  SER A 297      24.571  -3.981 -37.925  1.00  0.90           H  
ATOM   4484  HG  SER A 297      25.930  -2.559 -38.427  1.00  0.90           H  
ATOM   4485  N   PHE A 298      25.517  -4.991 -35.781  1.00  0.82           N  
ATOM   4486  CA  PHE A 298      25.990  -4.559 -34.493  1.00  0.82           C  
ATOM   4487  C   PHE A 298      26.026  -5.702 -33.496  1.00  0.82           C  
ATOM   4488  O   PHE A 298      25.070  -5.974 -32.778  1.00  0.82           O  
ATOM   4489  CB  PHE A 298      25.213  -3.326 -34.081  1.00  0.82           C  
ATOM   4490  CG  PHE A 298      25.572  -2.176 -35.030  1.00  0.82           C  
ATOM   4491  CD1 PHE A 298      24.704  -1.736 -36.019  1.00  0.82           C  
ATOM   4492  CD2 PHE A 298      26.827  -1.591 -34.966  1.00  0.82           C  
ATOM   4493  CE1 PHE A 298      25.087  -0.724 -36.904  1.00  0.82           C  
ATOM   4494  CE2 PHE A 298      27.205  -0.588 -35.849  1.00  0.82           C  
ATOM   4495  CZ  PHE A 298      26.336  -0.157 -36.813  1.00  0.82           C  
ATOM   4496  H   PHE A 298      24.534  -4.946 -36.051  1.00  0.82           H  
ATOM   4497  HA  PHE A 298      27.021  -4.221 -34.609  1.00  0.82           H  
ATOM   4498 1HB  PHE A 298      24.138  -3.513 -34.141  1.00  0.82           H  
ATOM   4499 2HB  PHE A 298      25.451  -3.031 -33.071  1.00  0.82           H  
ATOM   4500  HD1 PHE A 298      23.717  -2.193 -36.101  1.00  0.82           H  
ATOM   4501  HD2 PHE A 298      27.526  -1.945 -34.207  1.00  0.82           H  
ATOM   4502  HE1 PHE A 298      24.401  -0.387 -37.673  1.00  0.82           H  
ATOM   4503  HE2 PHE A 298      28.197  -0.147 -35.786  1.00  0.82           H  
ATOM   4504  HZ  PHE A 298      26.640   0.625 -37.505  1.00  0.82           H  
ATOM   4505  N   VAL A 299      27.180  -6.363 -33.501  1.00  0.78           N  
ATOM   4506  CA  VAL A 299      27.459  -7.546 -32.693  1.00  0.78           C  
ATOM   4507  C   VAL A 299      28.757  -7.280 -31.897  1.00  0.78           C  
ATOM   4508  O   VAL A 299      29.498  -6.363 -32.249  1.00  0.78           O  
ATOM   4509  CB  VAL A 299      27.652  -8.767 -33.628  1.00  0.78           C  
ATOM   4510  CG1 VAL A 299      26.415  -8.952 -34.466  1.00  0.78           C  
ATOM   4511  CG2 VAL A 299      28.871  -8.588 -34.459  1.00  0.78           C  
ATOM   4512  H   VAL A 299      27.867  -6.038 -34.183  1.00  0.78           H  
ATOM   4513  HA  VAL A 299      26.613  -7.714 -32.031  1.00  0.78           H  
ATOM   4514  HB  VAL A 299      27.758  -9.666 -33.049  1.00  0.78           H  
ATOM   4515 1HG1 VAL A 299      26.549  -9.820 -35.097  1.00  0.78           H  
ATOM   4516 2HG1 VAL A 299      25.558  -9.096 -33.829  1.00  0.78           H  
ATOM   4517 3HG1 VAL A 299      26.254  -8.079 -35.092  1.00  0.78           H  
ATOM   4518 1HG2 VAL A 299      29.004  -9.458 -35.103  1.00  0.78           H  
ATOM   4519 2HG2 VAL A 299      28.774  -7.689 -35.068  1.00  0.78           H  
ATOM   4520 3HG2 VAL A 299      29.724  -8.497 -33.796  1.00  0.78           H  
ATOM   4521  N   PRO A 300      29.063  -8.047 -30.842  1.00  0.77           N  
ATOM   4522  CA  PRO A 300      30.277  -7.975 -30.039  1.00  0.77           C  
ATOM   4523  C   PRO A 300      31.532  -7.986 -30.864  1.00  0.77           C  
ATOM   4524  O   PRO A 300      31.608  -8.636 -31.903  1.00  0.77           O  
ATOM   4525  CB  PRO A 300      30.160  -9.207 -29.186  1.00  0.77           C  
ATOM   4526  CG  PRO A 300      28.669  -9.372 -29.015  1.00  0.77           C  
ATOM   4527  CD  PRO A 300      28.079  -8.971 -30.316  1.00  0.77           C  
ATOM   4528  HA  PRO A 300      30.241  -7.076 -29.425  1.00  0.77           H  
ATOM   4529 1HB  PRO A 300      30.617 -10.059 -29.710  1.00  0.77           H  
ATOM   4530 2HB  PRO A 300      30.728  -9.065 -28.273  1.00  0.77           H  
ATOM   4531 1HG  PRO A 300      28.428 -10.402 -28.778  1.00  0.77           H  
ATOM   4532 2HG  PRO A 300      28.307  -8.784 -28.182  1.00  0.77           H  
ATOM   4533 1HD  PRO A 300      27.957  -9.837 -30.930  1.00  0.77           H  
ATOM   4534 2HD  PRO A 300      27.139  -8.461 -30.107  1.00  0.77           H  
ATOM   4535  N   VAL A 301      32.509  -7.232 -30.391  1.00  0.80           N  
ATOM   4536  CA  VAL A 301      33.742  -7.026 -31.124  1.00  0.80           C  
ATOM   4537  C   VAL A 301      35.000  -7.408 -30.352  1.00  0.80           C  
ATOM   4538  O   VAL A 301      35.098  -7.232 -29.141  1.00  0.80           O  
ATOM   4539  CB  VAL A 301      33.804  -5.538 -31.592  1.00  0.80           C  
ATOM   4540  CG1 VAL A 301      33.803  -4.614 -30.440  1.00  0.80           C  
ATOM   4541  CG2 VAL A 301      35.032  -5.267 -32.428  1.00  0.80           C  
ATOM   4542  H   VAL A 301      32.375  -6.781 -29.494  1.00  0.80           H  
ATOM   4543  HA  VAL A 301      33.675  -7.641 -31.995  1.00  0.80           H  
ATOM   4544  HB  VAL A 301      32.910  -5.328 -32.187  1.00  0.80           H  
ATOM   4545 1HG1 VAL A 301      33.829  -3.605 -30.821  1.00  0.80           H  
ATOM   4546 2HG1 VAL A 301      32.905  -4.769 -29.855  1.00  0.80           H  
ATOM   4547 3HG1 VAL A 301      34.687  -4.791 -29.822  1.00  0.80           H  
ATOM   4548 1HG2 VAL A 301      35.022  -4.233 -32.749  1.00  0.80           H  
ATOM   4549 2HG2 VAL A 301      35.929  -5.447 -31.851  1.00  0.80           H  
ATOM   4550 3HG2 VAL A 301      35.024  -5.905 -33.289  1.00  0.80           H  
ATOM   4551  N   VAL A 302      35.973  -7.965 -31.048  1.00  0.84           N  
ATOM   4552  CA  VAL A 302      37.215  -8.286 -30.355  1.00  0.84           C  
ATOM   4553  C   VAL A 302      38.009  -7.005 -30.165  1.00  0.84           C  
ATOM   4554  O   VAL A 302      38.312  -6.335 -31.143  1.00  0.84           O  
ATOM   4555  CB  VAL A 302      38.041  -9.286 -31.154  1.00  0.84           C  
ATOM   4556  CG1 VAL A 302      39.336  -9.514 -30.458  1.00  0.84           C  
ATOM   4557  CG2 VAL A 302      37.270 -10.548 -31.293  1.00  0.84           C  
ATOM   4558  H   VAL A 302      35.833  -8.125 -32.047  1.00  0.84           H  
ATOM   4559  HA  VAL A 302      36.989  -8.710 -29.380  1.00  0.84           H  
ATOM   4560  HB  VAL A 302      38.255  -8.880 -32.138  1.00  0.84           H  
ATOM   4561 1HG1 VAL A 302      39.937 -10.226 -31.018  1.00  0.84           H  
ATOM   4562 2HG1 VAL A 302      39.879  -8.575 -30.368  1.00  0.84           H  
ATOM   4563 3HG1 VAL A 302      39.131  -9.901 -29.465  1.00  0.84           H  
ATOM   4564 1HG2 VAL A 302      37.850 -11.255 -31.870  1.00  0.84           H  
ATOM   4565 2HG2 VAL A 302      37.059 -10.954 -30.302  1.00  0.84           H  
ATOM   4566 3HG2 VAL A 302      36.348 -10.326 -31.807  1.00  0.84           H  
ATOM   4567  N   ASP A 303      38.330  -6.663 -28.916  1.00  0.88           N  
ATOM   4568  CA  ASP A 303      39.002  -5.397 -28.617  1.00  0.88           C  
ATOM   4569  C   ASP A 303      39.740  -5.424 -27.272  1.00  0.88           C  
ATOM   4570  O   ASP A 303      39.727  -6.413 -26.559  1.00  0.88           O  
ATOM   4571  CB  ASP A 303      37.973  -4.266 -28.574  1.00  0.88           C  
ATOM   4572  CG  ASP A 303      36.949  -4.452 -27.428  1.00  0.88           C  
ATOM   4573  OD1 ASP A 303      37.276  -5.097 -26.438  1.00  0.88           O  
ATOM   4574  OD2 ASP A 303      35.877  -3.953 -27.531  1.00  0.88           O  
ATOM   4575  H   ASP A 303      38.112  -7.317 -28.168  1.00  0.88           H  
ATOM   4576  HA  ASP A 303      39.726  -5.199 -29.404  1.00  0.88           H  
ATOM   4577 1HB  ASP A 303      38.470  -3.306 -28.463  1.00  0.88           H  
ATOM   4578 2HB  ASP A 303      37.430  -4.240 -29.524  1.00  0.88           H  
ATOM   4579  N   GLY A 304      40.309  -4.293 -26.864  1.00  0.93           N  
ATOM   4580  CA  GLY A 304      41.023  -4.244 -25.587  1.00  0.93           C  
ATOM   4581  C   GLY A 304      40.148  -3.913 -24.362  1.00  0.93           C  
ATOM   4582  O   GLY A 304      40.691  -3.675 -23.279  1.00  0.93           O  
ATOM   4583  H   GLY A 304      40.282  -3.472 -27.449  1.00  0.93           H  
ATOM   4584 1HA  GLY A 304      41.513  -5.203 -25.423  1.00  0.93           H  
ATOM   4585 2HA  GLY A 304      41.818  -3.504 -25.660  1.00  0.93           H  
ATOM   4586  N   ASP A 305      38.823  -3.828 -24.538  1.00  0.95           N  
ATOM   4587  CA  ASP A 305      37.922  -3.458 -23.449  1.00  0.95           C  
ATOM   4588  C   ASP A 305      37.153  -4.635 -22.833  1.00  0.95           C  
ATOM   4589  O   ASP A 305      36.981  -4.682 -21.612  1.00  0.95           O  
ATOM   4590  CB  ASP A 305      36.926  -2.382 -23.907  1.00  0.95           C  
ATOM   4591  CG  ASP A 305      37.604  -1.025 -24.250  1.00  0.95           C  
ATOM   4592  OD1 ASP A 305      38.320  -0.531 -23.415  1.00  0.95           O  
ATOM   4593  OD2 ASP A 305      37.385  -0.494 -25.317  1.00  0.95           O  
ATOM   4594  H   ASP A 305      38.416  -4.100 -25.433  1.00  0.95           H  
ATOM   4595  HA  ASP A 305      38.525  -3.019 -22.655  1.00  0.95           H  
ATOM   4596 1HB  ASP A 305      36.395  -2.743 -24.798  1.00  0.95           H  
ATOM   4597 2HB  ASP A 305      36.181  -2.222 -23.130  1.00  0.95           H  
ATOM   4598  N   PHE A 306      36.658  -5.571 -23.654  1.00  0.95           N  
ATOM   4599  CA  PHE A 306      35.887  -6.679 -23.069  1.00  0.95           C  
ATOM   4600  C   PHE A 306      36.402  -8.051 -23.551  1.00  0.95           C  
ATOM   4601  O   PHE A 306      36.722  -8.931 -22.743  1.00  0.95           O  
ATOM   4602  CB  PHE A 306      34.393  -6.526 -23.381  1.00  0.95           C  
ATOM   4603  CG  PHE A 306      33.504  -7.481 -22.626  1.00  0.95           C  
ATOM   4604  CD1 PHE A 306      33.345  -7.338 -21.257  1.00  0.95           C  
ATOM   4605  CD2 PHE A 306      32.857  -8.517 -23.247  1.00  0.95           C  
ATOM   4606  CE1 PHE A 306      32.550  -8.211 -20.545  1.00  0.95           C  
ATOM   4607  CE2 PHE A 306      32.070  -9.398 -22.531  1.00  0.95           C  
ATOM   4608  CZ  PHE A 306      31.920  -9.239 -21.195  1.00  0.95           C  
ATOM   4609  H   PHE A 306      36.821  -5.497 -24.668  1.00  0.95           H  
ATOM   4610  HA  PHE A 306      36.002  -6.650 -21.985  1.00  0.95           H  
ATOM   4611 1HB  PHE A 306      34.074  -5.508 -23.151  1.00  0.95           H  
ATOM   4612 2HB  PHE A 306      34.228  -6.685 -24.446  1.00  0.95           H  
ATOM   4613  HD1 PHE A 306      33.858  -6.524 -20.744  1.00  0.95           H  
ATOM   4614  HD2 PHE A 306      32.968  -8.640 -24.301  1.00  0.95           H  
ATOM   4615  HE1 PHE A 306      32.433  -8.095 -19.469  1.00  0.95           H  
ATOM   4616  HE2 PHE A 306      31.567 -10.220 -23.027  1.00  0.95           H  
ATOM   4617  HZ  PHE A 306      31.315  -9.930 -20.648  1.00  0.95           H  
ATOM   4618  N   LEU A 307      36.477  -8.233 -24.871  1.00  0.93           N  
ATOM   4619  CA  LEU A 307      36.928  -9.492 -25.470  1.00  0.93           C  
ATOM   4620  C   LEU A 307      38.334  -9.307 -26.007  1.00  0.93           C  
ATOM   4621  O   LEU A 307      38.522  -8.801 -27.109  1.00  0.93           O  
ATOM   4622  CB  LEU A 307      36.014  -9.917 -26.625  1.00  0.93           C  
ATOM   4623  CG  LEU A 307      34.565 -10.106 -26.307  1.00  0.93           C  
ATOM   4624  CD1 LEU A 307      33.796 -10.441 -27.591  1.00  0.93           C  
ATOM   4625  CD2 LEU A 307      34.430 -11.202 -25.258  1.00  0.93           C  
ATOM   4626  H   LEU A 307      36.226  -7.464 -25.483  1.00  0.93           H  
ATOM   4627  HA  LEU A 307      36.940 -10.272 -24.709  1.00  0.93           H  
ATOM   4628 1HB  LEU A 307      36.059  -9.141 -27.377  1.00  0.93           H  
ATOM   4629 2HB  LEU A 307      36.397 -10.844 -27.063  1.00  0.93           H  
ATOM   4630  HG  LEU A 307      34.169  -9.182 -25.935  1.00  0.93           H  
ATOM   4631 1HD1 LEU A 307      32.745 -10.556 -27.359  1.00  0.93           H  
ATOM   4632 2HD1 LEU A 307      33.917  -9.632 -28.314  1.00  0.93           H  
ATOM   4633 3HD1 LEU A 307      34.178 -11.369 -28.019  1.00  0.93           H  
ATOM   4634 1HD2 LEU A 307      33.400 -11.334 -25.009  1.00  0.93           H  
ATOM   4635 2HD2 LEU A 307      34.833 -12.138 -25.647  1.00  0.93           H  
ATOM   4636 3HD2 LEU A 307      34.983 -10.916 -24.367  1.00  0.93           H  
ATOM   4637  N   SER A 308      39.330  -9.724 -25.234  1.00  0.90           N  
ATOM   4638  CA  SER A 308      40.731  -9.451 -25.571  1.00  0.90           C  
ATOM   4639  C   SER A 308      41.271 -10.182 -26.804  1.00  0.90           C  
ATOM   4640  O   SER A 308      42.345  -9.845 -27.301  1.00  0.90           O  
ATOM   4641  CB  SER A 308      41.603  -9.745 -24.377  1.00  0.90           C  
ATOM   4642  OG  SER A 308      41.614 -11.110 -24.087  1.00  0.90           O  
ATOM   4643  H   SER A 308      39.110 -10.174 -24.358  1.00  0.90           H  
ATOM   4644  HA  SER A 308      40.816  -8.386 -25.770  1.00  0.90           H  
ATOM   4645 1HB  SER A 308      42.617  -9.404 -24.580  1.00  0.90           H  
ATOM   4646 2HB  SER A 308      41.236  -9.188 -23.516  1.00  0.90           H  
ATOM   4647  HG  SER A 308      41.943 -11.541 -24.884  1.00  0.90           H  
ATOM   4648  N   ASP A 309      40.551 -11.192 -27.271  1.00  0.87           N  
ATOM   4649  CA  ASP A 309      40.972 -11.968 -28.428  1.00  0.87           C  
ATOM   4650  C   ASP A 309      39.772 -12.647 -29.079  1.00  0.87           C  
ATOM   4651  O   ASP A 309      38.645 -12.564 -28.592  1.00  0.87           O  
ATOM   4652  CB  ASP A 309      42.040 -13.000 -28.014  1.00  0.87           C  
ATOM   4653  CG  ASP A 309      43.026 -13.433 -29.168  1.00  0.87           C  
ATOM   4654  OD1 ASP A 309      42.675 -13.285 -30.326  1.00  0.87           O  
ATOM   4655  OD2 ASP A 309      44.092 -13.907 -28.860  1.00  0.87           O  
ATOM   4656  H   ASP A 309      39.679 -11.407 -26.816  1.00  0.87           H  
ATOM   4657  HA  ASP A 309      41.417 -11.291 -29.155  1.00  0.87           H  
ATOM   4658 1HB  ASP A 309      42.631 -12.605 -27.192  1.00  0.87           H  
ATOM   4659 2HB  ASP A 309      41.541 -13.901 -27.650  1.00  0.87           H  
ATOM   4660  N   THR A 310      40.029 -13.314 -30.189  1.00  0.85           N  
ATOM   4661  CA  THR A 310      39.013 -14.061 -30.902  1.00  0.85           C  
ATOM   4662  C   THR A 310      38.445 -15.080 -29.915  1.00  0.85           C  
ATOM   4663  O   THR A 310      39.229 -15.806 -29.304  1.00  0.85           O  
ATOM   4664  CB  THR A 310      39.630 -14.802 -32.103  1.00  0.85           C  
ATOM   4665  OG1 THR A 310      40.278 -13.862 -32.961  1.00  0.85           O  
ATOM   4666  CG2 THR A 310      38.567 -15.555 -32.890  1.00  0.85           C  
ATOM   4667  H   THR A 310      40.990 -13.305 -30.531  1.00  0.85           H  
ATOM   4668  HA  THR A 310      38.258 -13.379 -31.260  1.00  0.85           H  
ATOM   4669  HB  THR A 310      40.375 -15.513 -31.737  1.00  0.85           H  
ATOM   4670  HG1 THR A 310      41.000 -13.431 -32.468  1.00  0.85           H  
ATOM   4671 1HG2 THR A 310      39.033 -16.074 -33.729  1.00  0.85           H  
ATOM   4672 2HG2 THR A 310      38.083 -16.276 -32.259  1.00  0.85           H  
ATOM   4673 3HG2 THR A 310      37.828 -14.852 -33.266  1.00  0.85           H  
ATOM   4674  N   PRO A 311      37.114 -15.208 -29.759  1.00  0.83           N  
ATOM   4675  CA  PRO A 311      36.476 -16.151 -28.861  1.00  0.83           C  
ATOM   4676  C   PRO A 311      37.040 -17.557 -28.967  1.00  0.83           C  
ATOM   4677  O   PRO A 311      37.152 -18.238 -27.960  1.00  0.83           O  
ATOM   4678  CB  PRO A 311      35.026 -16.088 -29.324  1.00  0.83           C  
ATOM   4679  CG  PRO A 311      34.862 -14.677 -29.804  1.00  0.83           C  
ATOM   4680  CD  PRO A 311      36.169 -14.333 -30.471  1.00  0.83           C  
ATOM   4681  HA  PRO A 311      36.557 -15.782 -27.841  1.00  0.83           H  
ATOM   4682 1HB  PRO A 311      34.842 -16.832 -30.107  1.00  0.83           H  
ATOM   4683 2HB  PRO A 311      34.357 -16.337 -28.491  1.00  0.83           H  
ATOM   4684 1HG  PRO A 311      34.011 -14.635 -30.495  1.00  0.83           H  
ATOM   4685 2HG  PRO A 311      34.616 -14.008 -28.965  1.00  0.83           H  
ATOM   4686 1HD  PRO A 311      36.125 -14.552 -31.542  1.00  0.83           H  
ATOM   4687 2HD  PRO A 311      36.374 -13.281 -30.250  1.00  0.83           H  
ATOM   4688  N   GLU A 312      37.468 -17.997 -30.144  1.00  0.83           N  
ATOM   4689  CA  GLU A 312      38.013 -19.347 -30.235  1.00  0.83           C  
ATOM   4690  C   GLU A 312      39.250 -19.494 -29.344  1.00  0.83           C  
ATOM   4691  O   GLU A 312      39.464 -20.530 -28.704  1.00  0.83           O  
ATOM   4692  CB  GLU A 312      38.405 -19.648 -31.680  1.00  0.83           C  
ATOM   4693  CG  GLU A 312      37.238 -19.789 -32.645  1.00  0.83           C  
ATOM   4694  CD  GLU A 312      37.692 -19.992 -34.081  1.00  0.83           C  
ATOM   4695  OE1 GLU A 312      38.864 -19.850 -34.340  1.00  0.83           O  
ATOM   4696  OE2 GLU A 312      36.868 -20.296 -34.909  1.00  0.83           O  
ATOM   4697  H   GLU A 312      37.392 -17.428 -30.971  1.00  0.83           H  
ATOM   4698  HA  GLU A 312      37.257 -20.058 -29.902  1.00  0.83           H  
ATOM   4699 1HB  GLU A 312      39.046 -18.847 -32.051  1.00  0.83           H  
ATOM   4700 2HB  GLU A 312      38.984 -20.570 -31.713  1.00  0.83           H  
ATOM   4701 1HG  GLU A 312      36.625 -20.639 -32.341  1.00  0.83           H  
ATOM   4702 2HG  GLU A 312      36.621 -18.891 -32.583  1.00  0.83           H  
ATOM   4703  N   ALA A 313      40.070 -18.443 -29.308  1.00  0.83           N  
ATOM   4704  CA  ALA A 313      41.300 -18.455 -28.541  1.00  0.83           C  
ATOM   4705  C   ALA A 313      40.981 -18.217 -27.088  1.00  0.83           C  
ATOM   4706  O   ALA A 313      41.604 -18.804 -26.202  1.00  0.83           O  
ATOM   4707  CB  ALA A 313      42.260 -17.401 -29.050  1.00  0.83           C  
ATOM   4708  H   ALA A 313      39.810 -17.593 -29.795  1.00  0.83           H  
ATOM   4709  HA  ALA A 313      41.758 -19.438 -28.638  1.00  0.83           H  
ATOM   4710 1HB  ALA A 313      43.180 -17.427 -28.469  1.00  0.83           H  
ATOM   4711 2HB  ALA A 313      42.488 -17.587 -30.097  1.00  0.83           H  
ATOM   4712 3HB  ALA A 313      41.800 -16.414 -28.952  1.00  0.83           H  
ATOM   4713  N   LEU A 314      39.982 -17.370 -26.840  1.00  0.86           N  
ATOM   4714  CA  LEU A 314      39.621 -17.072 -25.468  1.00  0.86           C  
ATOM   4715  C   LEU A 314      39.098 -18.342 -24.814  1.00  0.86           C  
ATOM   4716  O   LEU A 314      39.360 -18.594 -23.641  1.00  0.86           O  
ATOM   4717  CB  LEU A 314      38.548 -15.993 -25.385  1.00  0.86           C  
ATOM   4718  CG  LEU A 314      38.922 -14.578 -25.835  1.00  0.86           C  
ATOM   4719  CD1 LEU A 314      37.669 -13.673 -25.790  1.00  0.86           C  
ATOM   4720  CD2 LEU A 314      40.003 -14.039 -24.943  1.00  0.86           C  
ATOM   4721  H   LEU A 314      39.503 -16.918 -27.620  1.00  0.86           H  
ATOM   4722  HA  LEU A 314      40.509 -16.740 -24.933  1.00  0.86           H  
ATOM   4723 1HB  LEU A 314      37.708 -16.320 -25.966  1.00  0.86           H  
ATOM   4724 2HB  LEU A 314      38.242 -15.921 -24.351  1.00  0.86           H  
ATOM   4725  HG  LEU A 314      39.278 -14.612 -26.865  1.00  0.86           H  
ATOM   4726 1HD1 LEU A 314      37.934 -12.673 -26.120  1.00  0.86           H  
ATOM   4727 2HD1 LEU A 314      36.902 -14.064 -26.441  1.00  0.86           H  
ATOM   4728 3HD1 LEU A 314      37.288 -13.625 -24.772  1.00  0.86           H  
ATOM   4729 1HD2 LEU A 314      40.270 -13.044 -25.264  1.00  0.86           H  
ATOM   4730 2HD2 LEU A 314      39.644 -14.003 -23.913  1.00  0.86           H  
ATOM   4731 3HD2 LEU A 314      40.878 -14.687 -25.001  1.00  0.86           H  
ATOM   4732  N   ILE A 315      38.365 -19.154 -25.586  1.00  0.90           N  
ATOM   4733  CA  ILE A 315      37.846 -20.412 -25.085  1.00  0.90           C  
ATOM   4734  C   ILE A 315      38.998 -21.354 -24.802  1.00  0.90           C  
ATOM   4735  O   ILE A 315      39.103 -21.895 -23.710  1.00  0.90           O  
ATOM   4736  CB  ILE A 315      36.893 -21.102 -26.080  1.00  0.90           C  
ATOM   4737  CG1 ILE A 315      35.587 -20.334 -26.306  1.00  0.90           C  
ATOM   4738  CG2 ILE A 315      36.537 -22.443 -25.514  1.00  0.90           C  
ATOM   4739  CD1 ILE A 315      34.828 -20.807 -27.530  1.00  0.90           C  
ATOM   4740  H   ILE A 315      38.147 -18.877 -26.541  1.00  0.90           H  
ATOM   4741  HA  ILE A 315      37.320 -20.230 -24.158  1.00  0.90           H  
ATOM   4742  HB  ILE A 315      37.393 -21.219 -27.046  1.00  0.90           H  
ATOM   4743 1HG1 ILE A 315      34.940 -20.496 -25.450  1.00  0.90           H  
ATOM   4744 2HG1 ILE A 315      35.789 -19.283 -26.386  1.00  0.90           H  
ATOM   4745 1HG2 ILE A 315      35.881 -22.957 -26.207  1.00  0.90           H  
ATOM   4746 2HG2 ILE A 315      37.447 -23.006 -25.369  1.00  0.90           H  
ATOM   4747 3HG2 ILE A 315      36.028 -22.319 -24.557  1.00  0.90           H  
ATOM   4748 1HD1 ILE A 315      33.910 -20.249 -27.630  1.00  0.90           H  
ATOM   4749 2HD1 ILE A 315      35.443 -20.645 -28.412  1.00  0.90           H  
ATOM   4750 3HD1 ILE A 315      34.602 -21.866 -27.438  1.00  0.90           H  
ATOM   4751  N   ASN A 316      39.925 -21.496 -25.754  1.00  0.94           N  
ATOM   4752  CA  ASN A 316      41.054 -22.399 -25.554  1.00  0.94           C  
ATOM   4753  C   ASN A 316      41.887 -22.014 -24.331  1.00  0.94           C  
ATOM   4754  O   ASN A 316      42.411 -22.879 -23.629  1.00  0.94           O  
ATOM   4755  CB  ASN A 316      41.937 -22.391 -26.783  1.00  0.94           C  
ATOM   4756  CG  ASN A 316      41.322 -23.105 -27.950  1.00  0.94           C  
ATOM   4757  OD1 ASN A 316      40.404 -23.936 -27.794  1.00  0.94           O  
ATOM   4758  ND2 ASN A 316      41.816 -22.795 -29.130  1.00  0.94           N  
ATOM   4759  H   ASN A 316      39.822 -21.013 -26.649  1.00  0.94           H  
ATOM   4760  HA  ASN A 316      40.668 -23.404 -25.388  1.00  0.94           H  
ATOM   4761 1HB  ASN A 316      42.140 -21.359 -27.071  1.00  0.94           H  
ATOM   4762 2HB  ASN A 316      42.891 -22.857 -26.546  1.00  0.94           H  
ATOM   4763 1HD2 ASN A 316      41.460 -23.219 -29.958  1.00  0.94           H  
ATOM   4764 2HD2 ASN A 316      42.549 -22.120 -29.197  1.00  0.94           H  
ATOM   4765  N   ALA A 317      42.017 -20.711 -24.100  1.00  0.98           N  
ATOM   4766  CA  ALA A 317      42.753 -20.152 -22.980  1.00  0.98           C  
ATOM   4767  C   ALA A 317      41.883 -19.891 -21.746  1.00  0.98           C  
ATOM   4768  O   ALA A 317      42.374 -19.346 -20.753  1.00  0.98           O  
ATOM   4769  CB  ALA A 317      43.395 -18.845 -23.406  1.00  0.98           C  
ATOM   4770  H   ALA A 317      41.592 -20.055 -24.754  1.00  0.98           H  
ATOM   4771  HA  ALA A 317      43.526 -20.865 -22.700  1.00  0.98           H  
ATOM   4772 1HB  ALA A 317      43.976 -18.438 -22.583  1.00  0.98           H  
ATOM   4773 2HB  ALA A 317      44.043 -19.021 -24.263  1.00  0.98           H  
ATOM   4774 3HB  ALA A 317      42.606 -18.142 -23.685  1.00  0.98           H  
ATOM   4775  N   GLY A 318      40.588 -20.183 -21.809  1.00  0.99           N  
ATOM   4776  CA  GLY A 318      39.716 -19.816 -20.710  1.00  0.99           C  
ATOM   4777  C   GLY A 318      39.778 -20.761 -19.529  1.00  0.99           C  
ATOM   4778  O   GLY A 318      39.683 -21.983 -19.654  1.00  0.99           O  
ATOM   4779  H   GLY A 318      40.193 -20.666 -22.610  1.00  0.99           H  
ATOM   4780 1HA  GLY A 318      39.967 -18.812 -20.379  1.00  0.99           H  
ATOM   4781 2HA  GLY A 318      38.694 -19.765 -21.080  1.00  0.99           H  
ATOM   4782  N   ASP A 319      39.879 -20.187 -18.341  1.00  0.98           N  
ATOM   4783  CA  ASP A 319      39.881 -21.011 -17.156  1.00  0.98           C  
ATOM   4784  C   ASP A 319      38.465 -21.225 -16.699  1.00  0.98           C  
ATOM   4785  O   ASP A 319      37.907 -20.419 -15.957  1.00  0.98           O  
ATOM   4786  CB  ASP A 319      40.697 -20.401 -16.023  1.00  0.98           C  
ATOM   4787  CG  ASP A 319      40.815 -21.346 -14.795  1.00  0.98           C  
ATOM   4788  OD1 ASP A 319      40.066 -22.315 -14.692  1.00  0.98           O  
ATOM   4789  OD2 ASP A 319      41.667 -21.084 -13.972  1.00  0.98           O  
ATOM   4790  H   ASP A 319      39.960 -19.186 -18.270  1.00  0.98           H  
ATOM   4791  HA  ASP A 319      40.313 -21.983 -17.402  1.00  0.98           H  
ATOM   4792 1HB  ASP A 319      41.700 -20.165 -16.383  1.00  0.98           H  
ATOM   4793 2HB  ASP A 319      40.233 -19.469 -15.702  1.00  0.98           H  
ATOM   4794  N   PHE A 320      37.895 -22.322 -17.143  1.00  0.93           N  
ATOM   4795  CA  PHE A 320      36.516 -22.637 -16.813  1.00  0.93           C  
ATOM   4796  C   PHE A 320      36.486 -23.735 -15.751  1.00  0.93           C  
ATOM   4797  O   PHE A 320      35.464 -24.408 -15.552  1.00  0.93           O  
ATOM   4798  CB  PHE A 320      35.784 -23.159 -18.033  1.00  0.93           C  
ATOM   4799  CG  PHE A 320      35.803 -22.296 -19.200  1.00  0.93           C  
ATOM   4800  CD1 PHE A 320      36.630 -22.657 -20.223  1.00  0.93           C  
ATOM   4801  CD2 PHE A 320      35.029 -21.150 -19.328  1.00  0.93           C  
ATOM   4802  CE1 PHE A 320      36.703 -21.937 -21.352  1.00  0.93           C  
ATOM   4803  CE2 PHE A 320      35.114 -20.412 -20.490  1.00  0.93           C  
ATOM   4804  CZ  PHE A 320      35.953 -20.828 -21.493  1.00  0.93           C  
ATOM   4805  H   PHE A 320      38.443 -22.897 -17.783  1.00  0.93           H  
ATOM   4806  HA  PHE A 320      36.030 -21.746 -16.422  1.00  0.93           H  
ATOM   4807 1HB  PHE A 320      36.217 -24.118 -18.321  1.00  0.93           H  
ATOM   4808 2HB  PHE A 320      34.745 -23.336 -17.770  1.00  0.93           H  
ATOM   4809  HD1 PHE A 320      37.237 -23.548 -20.120  1.00  0.93           H  
ATOM   4810  HD2 PHE A 320      34.365 -20.842 -18.521  1.00  0.93           H  
ATOM   4811  HE1 PHE A 320      37.365 -22.256 -22.145  1.00  0.93           H  
ATOM   4812  HE2 PHE A 320      34.527 -19.513 -20.626  1.00  0.93           H  
ATOM   4813  HZ  PHE A 320      36.024 -20.283 -22.392  1.00  0.93           H  
ATOM   4814  N   HIS A 321      37.636 -23.971 -15.120  1.00  0.87           N  
ATOM   4815  CA  HIS A 321      37.727 -25.053 -14.164  1.00  0.87           C  
ATOM   4816  C   HIS A 321      36.821 -24.752 -12.986  1.00  0.87           C  
ATOM   4817  O   HIS A 321      36.771 -23.628 -12.488  1.00  0.87           O  
ATOM   4818  CB  HIS A 321      39.192 -25.231 -13.732  1.00  0.87           C  
ATOM   4819  CG  HIS A 321      39.498 -26.467 -12.920  1.00  0.87           C  
ATOM   4820  ND1 HIS A 321      39.210 -26.575 -11.574  1.00  0.87           N  
ATOM   4821  CD2 HIS A 321      40.076 -27.638 -13.276  1.00  0.87           C  
ATOM   4822  CE1 HIS A 321      39.600 -27.761 -11.136  1.00  0.87           C  
ATOM   4823  NE2 HIS A 321      40.130 -28.427 -12.149  1.00  0.87           N  
ATOM   4824  H   HIS A 321      38.460 -23.366 -15.261  1.00  0.87           H  
ATOM   4825  HA  HIS A 321      37.392 -25.983 -14.624  1.00  0.87           H  
ATOM   4826 1HB  HIS A 321      39.821 -25.251 -14.626  1.00  0.87           H  
ATOM   4827 2HB  HIS A 321      39.499 -24.359 -13.152  1.00  0.87           H  
ATOM   4828  HD1 HIS A 321      38.791 -25.868 -11.003  1.00  0.87           H  
ATOM   4829  HD2 HIS A 321      40.467 -28.009 -14.226  1.00  0.87           H  
ATOM   4830  HE1 HIS A 321      39.459 -28.040 -10.092  1.00  0.87           H  
ATOM   4831  N   GLY A 322      36.093 -25.760 -12.538  1.00  0.80           N  
ATOM   4832  CA  GLY A 322      35.203 -25.603 -11.398  1.00  0.80           C  
ATOM   4833  C   GLY A 322      33.828 -25.028 -11.761  1.00  0.80           C  
ATOM   4834  O   GLY A 322      32.971 -24.900 -10.886  1.00  0.80           O  
ATOM   4835  H   GLY A 322      36.164 -26.661 -12.996  1.00  0.80           H  
ATOM   4836 1HA  GLY A 322      35.071 -26.573 -10.919  1.00  0.80           H  
ATOM   4837 2HA  GLY A 322      35.680 -24.954 -10.663  1.00  0.80           H  
ATOM   4838  N   LEU A 323      33.599 -24.707 -13.038  1.00  0.73           N  
ATOM   4839  CA  LEU A 323      32.306 -24.165 -13.450  1.00  0.73           C  
ATOM   4840  C   LEU A 323      31.439 -25.267 -14.007  1.00  0.73           C  
ATOM   4841  O   LEU A 323      31.953 -26.283 -14.498  1.00  0.73           O  
ATOM   4842  CB  LEU A 323      32.439 -23.097 -14.544  1.00  0.73           C  
ATOM   4843  CG  LEU A 323      33.294 -21.892 -14.221  1.00  0.73           C  
ATOM   4844  CD1 LEU A 323      33.330 -20.993 -15.445  1.00  0.73           C  
ATOM   4845  CD2 LEU A 323      32.721 -21.166 -13.016  1.00  0.73           C  
ATOM   4846  H   LEU A 323      34.335 -24.803 -13.741  1.00  0.73           H  
ATOM   4847  HA  LEU A 323      31.805 -23.731 -12.585  1.00  0.73           H  
ATOM   4848 1HB  LEU A 323      32.859 -23.568 -15.432  1.00  0.73           H  
ATOM   4849 2HB  LEU A 323      31.436 -22.735 -14.789  1.00  0.73           H  
ATOM   4850  HG  LEU A 323      34.316 -22.218 -14.002  1.00  0.73           H  
ATOM   4851 1HD1 LEU A 323      33.954 -20.122 -15.248  1.00  0.73           H  
ATOM   4852 2HD1 LEU A 323      33.728 -21.544 -16.283  1.00  0.73           H  
ATOM   4853 3HD1 LEU A 323      32.318 -20.676 -15.667  1.00  0.73           H  
ATOM   4854 1HD2 LEU A 323      33.332 -20.296 -12.780  1.00  0.73           H  
ATOM   4855 2HD2 LEU A 323      31.704 -20.840 -13.240  1.00  0.73           H  
ATOM   4856 3HD2 LEU A 323      32.701 -21.840 -12.157  1.00  0.73           H  
ATOM   4857  N   GLN A 324      30.128 -25.062 -13.952  1.00  0.68           N  
ATOM   4858  CA  GLN A 324      29.237 -26.012 -14.606  1.00  0.68           C  
ATOM   4859  C   GLN A 324      28.494 -25.279 -15.707  1.00  0.68           C  
ATOM   4860  O   GLN A 324      28.060 -24.143 -15.498  1.00  0.68           O  
ATOM   4861  CB  GLN A 324      28.258 -26.663 -13.614  1.00  0.68           C  
ATOM   4862  CG  GLN A 324      28.918 -27.511 -12.524  1.00  0.68           C  
ATOM   4863  CD  GLN A 324      29.295 -26.753 -11.267  1.00  0.68           C  
ATOM   4864  OE1 GLN A 324      28.498 -26.008 -10.678  1.00  0.68           O  
ATOM   4865  NE2 GLN A 324      30.537 -26.945 -10.833  1.00  0.68           N  
ATOM   4866  H   GLN A 324      29.778 -24.220 -13.485  1.00  0.68           H  
ATOM   4867  HA  GLN A 324      29.828 -26.796 -15.066  1.00  0.68           H  
ATOM   4868 1HB  GLN A 324      27.624 -25.910 -13.158  1.00  0.68           H  
ATOM   4869 2HB  GLN A 324      27.618 -27.349 -14.152  1.00  0.68           H  
ATOM   4870 1HG  GLN A 324      28.249 -28.331 -12.260  1.00  0.68           H  
ATOM   4871 2HG  GLN A 324      29.839 -27.909 -12.932  1.00  0.68           H  
ATOM   4872 1HE2 GLN A 324      30.860 -26.469 -10.007  1.00  0.68           H  
ATOM   4873 2HE2 GLN A 324      31.160 -27.550 -11.331  1.00  0.68           H  
ATOM   4874  N   VAL A 325      28.377 -25.910 -16.876  1.00  0.65           N  
ATOM   4875  CA  VAL A 325      27.716 -25.259 -18.002  1.00  0.65           C  
ATOM   4876  C   VAL A 325      26.710 -26.177 -18.727  1.00  0.65           C  
ATOM   4877  O   VAL A 325      27.049 -27.319 -19.031  1.00  0.65           O  
ATOM   4878  CB  VAL A 325      28.779 -24.765 -19.032  1.00  0.65           C  
ATOM   4879  CG1 VAL A 325      28.076 -24.054 -20.180  1.00  0.65           C  
ATOM   4880  CG2 VAL A 325      29.821 -23.820 -18.362  1.00  0.65           C  
ATOM   4881  H   VAL A 325      28.759 -26.851 -16.967  1.00  0.65           H  
ATOM   4882  HA  VAL A 325      27.204 -24.395 -17.625  1.00  0.65           H  
ATOM   4883  HB  VAL A 325      29.286 -25.623 -19.448  1.00  0.65           H  
ATOM   4884 1HG1 VAL A 325      28.797 -23.728 -20.918  1.00  0.65           H  
ATOM   4885 2HG1 VAL A 325      27.378 -24.714 -20.637  1.00  0.65           H  
ATOM   4886 3HG1 VAL A 325      27.541 -23.188 -19.795  1.00  0.65           H  
ATOM   4887 1HG2 VAL A 325      30.548 -23.493 -19.105  1.00  0.65           H  
ATOM   4888 2HG2 VAL A 325      29.310 -22.950 -17.951  1.00  0.65           H  
ATOM   4889 3HG2 VAL A 325      30.344 -24.340 -17.564  1.00  0.65           H  
ATOM   4890  N   LEU A 326      25.499 -25.699 -19.017  1.00  0.63           N  
ATOM   4891  CA  LEU A 326      24.625 -26.510 -19.864  1.00  0.63           C  
ATOM   4892  C   LEU A 326      24.717 -25.879 -21.236  1.00  0.63           C  
ATOM   4893  O   LEU A 326      24.730 -24.650 -21.346  1.00  0.63           O  
ATOM   4894  CB  LEU A 326      23.133 -26.514 -19.488  1.00  0.63           C  
ATOM   4895  CG  LEU A 326      22.716 -26.909 -18.157  1.00  0.63           C  
ATOM   4896  CD1 LEU A 326      21.173 -26.822 -18.055  1.00  0.63           C  
ATOM   4897  CD2 LEU A 326      23.203 -28.236 -17.899  1.00  0.63           C  
ATOM   4898  H   LEU A 326      25.240 -24.767 -18.703  1.00  0.63           H  
ATOM   4899  HA  LEU A 326      24.991 -27.531 -19.913  1.00  0.63           H  
ATOM   4900 1HB  LEU A 326      22.757 -25.568 -19.670  1.00  0.63           H  
ATOM   4901 2HB  LEU A 326      22.636 -27.202 -20.172  1.00  0.63           H  
ATOM   4902  HG  LEU A 326      23.128 -26.237 -17.455  1.00  0.63           H  
ATOM   4903 1HD1 LEU A 326      20.855 -27.107 -17.057  1.00  0.63           H  
ATOM   4904 2HD1 LEU A 326      20.842 -25.806 -18.258  1.00  0.63           H  
ATOM   4905 3HD1 LEU A 326      20.721 -27.494 -18.779  1.00  0.63           H  
ATOM   4906 1HD2 LEU A 326      22.926 -28.532 -16.928  1.00  0.63           H  
ATOM   4907 2HD2 LEU A 326      22.784 -28.923 -18.628  1.00  0.63           H  
ATOM   4908 3HD2 LEU A 326      24.287 -28.218 -17.977  1.00  0.63           H  
ATOM   4909  N   VAL A 327      24.790 -26.686 -22.262  1.00  0.63           N  
ATOM   4910  CA  VAL A 327      24.844 -26.148 -23.611  1.00  0.63           C  
ATOM   4911  C   VAL A 327      23.893 -26.905 -24.488  1.00  0.63           C  
ATOM   4912  O   VAL A 327      23.684 -28.091 -24.275  1.00  0.63           O  
ATOM   4913  CB  VAL A 327      26.244 -26.339 -24.206  1.00  0.63           C  
ATOM   4914  CG1 VAL A 327      27.329 -25.604 -23.424  1.00  0.63           C  
ATOM   4915  CG2 VAL A 327      26.506 -27.798 -24.194  1.00  0.63           C  
ATOM   4916  H   VAL A 327      24.791 -27.694 -22.092  1.00  0.63           H  
ATOM   4917  HA  VAL A 327      24.569 -25.094 -23.603  1.00  0.63           H  
ATOM   4918  HB  VAL A 327      26.260 -25.956 -25.220  1.00  0.63           H  
ATOM   4919 1HG1 VAL A 327      28.301 -25.783 -23.887  1.00  0.63           H  
ATOM   4920 2HG1 VAL A 327      27.119 -24.534 -23.419  1.00  0.63           H  
ATOM   4921 3HG1 VAL A 327      27.343 -25.981 -22.417  1.00  0.63           H  
ATOM   4922 1HG2 VAL A 327      27.442 -28.007 -24.598  1.00  0.63           H  
ATOM   4923 2HG2 VAL A 327      26.472 -28.162 -23.166  1.00  0.63           H  
ATOM   4924 3HG2 VAL A 327      25.741 -28.287 -24.786  1.00  0.63           H  
ATOM   4925  N   GLY A 328      23.381 -26.296 -25.513  1.00  0.64           N  
ATOM   4926  CA  GLY A 328      22.567 -27.131 -26.361  1.00  0.64           C  
ATOM   4927  C   GLY A 328      21.965 -26.440 -27.534  1.00  0.64           C  
ATOM   4928  O   GLY A 328      22.190 -25.252 -27.765  1.00  0.64           O  
ATOM   4929  H   GLY A 328      23.507 -25.293 -25.647  1.00  0.64           H  
ATOM   4930 1HA  GLY A 328      23.169 -27.967 -26.721  1.00  0.64           H  
ATOM   4931 2HA  GLY A 328      21.772 -27.566 -25.768  1.00  0.64           H  
ATOM   4932  N   VAL A 329      21.246 -27.232 -28.299  1.00  0.67           N  
ATOM   4933  CA  VAL A 329      20.630 -26.793 -29.532  1.00  0.67           C  
ATOM   4934  C   VAL A 329      19.169 -27.208 -29.610  1.00  0.67           C  
ATOM   4935  O   VAL A 329      18.704 -28.037 -28.830  1.00  0.67           O  
ATOM   4936  CB  VAL A 329      21.404 -27.399 -30.710  1.00  0.67           C  
ATOM   4937  CG1 VAL A 329      22.855 -26.964 -30.666  1.00  0.67           C  
ATOM   4938  CG2 VAL A 329      21.308 -28.865 -30.660  1.00  0.67           C  
ATOM   4939  H   VAL A 329      21.135 -28.199 -27.985  1.00  0.67           H  
ATOM   4940  HA  VAL A 329      20.685 -25.706 -29.591  1.00  0.67           H  
ATOM   4941  HB  VAL A 329      20.974 -27.038 -31.647  1.00  0.67           H  
ATOM   4942 1HG1 VAL A 329      23.367 -27.395 -31.486  1.00  0.67           H  
ATOM   4943 2HG1 VAL A 329      22.909 -25.881 -30.717  1.00  0.67           H  
ATOM   4944 3HG1 VAL A 329      23.322 -27.309 -29.756  1.00  0.67           H  
ATOM   4945 1HG2 VAL A 329      21.847 -29.296 -31.500  1.00  0.67           H  
ATOM   4946 2HG2 VAL A 329      21.744 -29.211 -29.723  1.00  0.67           H  
ATOM   4947 3HG2 VAL A 329      20.262 -29.153 -30.712  1.00  0.67           H  
ATOM   4948  N   VAL A 330      18.460 -26.649 -30.564  1.00  0.70           N  
ATOM   4949  CA  VAL A 330      17.094 -27.068 -30.850  1.00  0.70           C  
ATOM   4950  C   VAL A 330      17.132 -27.946 -32.099  1.00  0.70           C  
ATOM   4951  O   VAL A 330      17.848 -27.663 -33.060  1.00  0.70           O  
ATOM   4952  CB  VAL A 330      16.126 -25.871 -30.998  1.00  0.70           C  
ATOM   4953  CG1 VAL A 330      14.784 -26.350 -31.359  1.00  0.70           C  
ATOM   4954  CG2 VAL A 330      16.078 -25.088 -29.713  1.00  0.70           C  
ATOM   4955  H   VAL A 330      18.908 -25.932 -31.137  1.00  0.70           H  
ATOM   4956  HA  VAL A 330      16.732 -27.677 -30.028  1.00  0.70           H  
ATOM   4957  HB  VAL A 330      16.450 -25.237 -31.775  1.00  0.70           H  
ATOM   4958 1HG1 VAL A 330      14.118 -25.498 -31.465  1.00  0.70           H  
ATOM   4959 2HG1 VAL A 330      14.832 -26.883 -32.294  1.00  0.70           H  
ATOM   4960 3HG1 VAL A 330      14.413 -27.010 -30.586  1.00  0.70           H  
ATOM   4961 1HG2 VAL A 330      15.400 -24.245 -29.819  1.00  0.70           H  
ATOM   4962 2HG2 VAL A 330      15.732 -25.711 -28.903  1.00  0.70           H  
ATOM   4963 3HG2 VAL A 330      17.070 -24.723 -29.474  1.00  0.70           H  
ATOM   4964  N   LYS A 331      16.403 -29.040 -32.078  1.00  0.73           N  
ATOM   4965  CA  LYS A 331      16.412 -29.967 -33.197  1.00  0.73           C  
ATOM   4966  C   LYS A 331      16.324 -29.314 -34.583  1.00  0.73           C  
ATOM   4967  O   LYS A 331      17.153 -29.615 -35.444  1.00  0.73           O  
ATOM   4968  CB  LYS A 331      15.225 -30.906 -33.051  1.00  0.73           C  
ATOM   4969  CG  LYS A 331      15.034 -31.891 -34.166  1.00  0.73           C  
ATOM   4970  CD  LYS A 331      13.736 -32.645 -33.969  1.00  0.73           C  
ATOM   4971  CE  LYS A 331      13.399 -33.523 -35.170  1.00  0.73           C  
ATOM   4972  NZ  LYS A 331      13.134 -32.684 -36.415  1.00  0.73           N  
ATOM   4973  H   LYS A 331      15.822 -29.244 -31.270  1.00  0.73           H  
ATOM   4974  HA  LYS A 331      17.337 -30.540 -33.153  1.00  0.73           H  
ATOM   4975 1HB  LYS A 331      15.335 -31.465 -32.129  1.00  0.73           H  
ATOM   4976 2HB  LYS A 331      14.306 -30.321 -32.965  1.00  0.73           H  
ATOM   4977 1HG  LYS A 331      15.018 -31.378 -35.117  1.00  0.73           H  
ATOM   4978 2HG  LYS A 331      15.858 -32.597 -34.170  1.00  0.73           H  
ATOM   4979 1HD  LYS A 331      13.798 -33.264 -33.074  1.00  0.73           H  
ATOM   4980 2HD  LYS A 331      12.928 -31.918 -33.833  1.00  0.73           H  
ATOM   4981 1HE  LYS A 331      14.215 -34.215 -35.371  1.00  0.73           H  
ATOM   4982 2HE  LYS A 331      12.501 -34.091 -34.935  1.00  0.73           H  
ATOM   4983 1HZ  LYS A 331      12.891 -33.267 -37.187  1.00  0.73           H  
ATOM   4984 2HZ  LYS A 331      12.384 -31.990 -36.258  1.00  0.73           H  
ATOM   4985 3HZ  LYS A 331      13.946 -32.120 -36.680  1.00  0.73           H  
ATOM   4986  N   ASP A 332      15.354 -28.416 -34.813  1.00  0.76           N  
ATOM   4987  CA  ASP A 332      15.182 -27.833 -36.136  1.00  0.76           C  
ATOM   4988  C   ASP A 332      15.448 -26.325 -36.127  1.00  0.76           C  
ATOM   4989  O   ASP A 332      14.736 -25.567 -36.786  1.00  0.76           O  
ATOM   4990  CB  ASP A 332      13.778 -28.126 -36.664  1.00  0.76           C  
ATOM   4991  CG  ASP A 332      13.451 -29.626 -36.758  1.00  0.76           C  
ATOM   4992  OD1 ASP A 332      14.266 -30.414 -37.198  1.00  0.76           O  
ATOM   4993  OD2 ASP A 332      12.375 -30.012 -36.309  1.00  0.76           O  
ATOM   4994  H   ASP A 332      14.696 -28.121 -34.092  1.00  0.76           H  
ATOM   4995  HA  ASP A 332      15.901 -28.290 -36.815  1.00  0.76           H  
ATOM   4996 1HB  ASP A 332      13.057 -27.642 -36.045  1.00  0.76           H  
ATOM   4997 2HB  ASP A 332      13.676 -27.694 -37.660  1.00  0.76           H  
ATOM   4998  N   GLU A 333      16.505 -25.877 -35.444  1.00  0.79           N  
ATOM   4999  CA  GLU A 333      16.802 -24.434 -35.361  1.00  0.79           C  
ATOM   5000  C   GLU A 333      16.748 -23.695 -36.681  1.00  0.79           C  
ATOM   5001  O   GLU A 333      16.182 -22.598 -36.773  1.00  0.79           O  
ATOM   5002  CB  GLU A 333      18.243 -24.233 -34.883  1.00  0.79           C  
ATOM   5003  CG  GLU A 333      18.435 -24.511 -33.509  1.00  0.79           C  
ATOM   5004  CD  GLU A 333      19.785 -24.598 -33.156  1.00  0.79           C  
ATOM   5005  OE1 GLU A 333      20.600 -24.527 -34.008  1.00  0.79           O  
ATOM   5006  OE2 GLU A 333      20.049 -24.799 -32.003  1.00  0.79           O  
ATOM   5007  H   GLU A 333      17.064 -26.542 -34.898  1.00  0.79           H  
ATOM   5008  HA  GLU A 333      16.096 -23.983 -34.670  1.00  0.79           H  
ATOM   5009 1HB  GLU A 333      18.912 -24.881 -35.452  1.00  0.79           H  
ATOM   5010 2HB  GLU A 333      18.550 -23.201 -35.065  1.00  0.79           H  
ATOM   5011 1HG  GLU A 333      17.963 -23.733 -32.910  1.00  0.79           H  
ATOM   5012 2HG  GLU A 333      17.961 -25.406 -33.320  1.00  0.79           H  
ATOM   5013  N   GLY A 334      17.313 -24.319 -37.704  1.00  0.82           N  
ATOM   5014  CA  GLY A 334      17.450 -23.728 -39.021  1.00  0.82           C  
ATOM   5015  C   GLY A 334      16.135 -23.320 -39.657  1.00  0.82           C  
ATOM   5016  O   GLY A 334      16.105 -22.408 -40.483  1.00  0.82           O  
ATOM   5017  H   GLY A 334      17.696 -25.238 -37.535  1.00  0.82           H  
ATOM   5018 1HA  GLY A 334      18.088 -22.852 -38.930  1.00  0.82           H  
ATOM   5019 2HA  GLY A 334      17.961 -24.439 -39.671  1.00  0.82           H  
ATOM   5020  N   SER A 335      15.047 -23.943 -39.229  1.00  0.85           N  
ATOM   5021  CA  SER A 335      13.723 -23.690 -39.752  1.00  0.85           C  
ATOM   5022  C   SER A 335      13.373 -22.212 -39.612  1.00  0.85           C  
ATOM   5023  O   SER A 335      12.742 -21.618 -40.491  1.00  0.85           O  
ATOM   5024  CB  SER A 335      12.768 -24.573 -38.988  1.00  0.85           C  
ATOM   5025  OG  SER A 335      11.460 -24.460 -39.417  1.00  0.85           O  
ATOM   5026  H   SER A 335      15.132 -24.642 -38.491  1.00  0.85           H  
ATOM   5027  HA  SER A 335      13.703 -23.960 -40.807  1.00  0.85           H  
ATOM   5028 1HB  SER A 335      13.088 -25.610 -39.081  1.00  0.85           H  
ATOM   5029 2HB  SER A 335      12.816 -24.324 -37.929  1.00  0.85           H  
ATOM   5030  HG  SER A 335      10.993 -25.211 -38.960  1.00  0.85           H  
ATOM   5031  N   TYR A 336      13.762 -21.607 -38.489  1.00  0.88           N  
ATOM   5032  CA  TYR A 336      13.461 -20.204 -38.257  1.00  0.88           C  
ATOM   5033  C   TYR A 336      14.102 -19.345 -39.330  1.00  0.88           C  
ATOM   5034  O   TYR A 336      13.465 -18.515 -39.977  1.00  0.88           O  
ATOM   5035  CB  TYR A 336      13.972 -19.762 -36.888  1.00  0.88           C  
ATOM   5036  CG  TYR A 336      13.748 -18.297 -36.543  1.00  0.88           C  
ATOM   5037  CD1 TYR A 336      12.568 -17.881 -35.929  1.00  0.88           C  
ATOM   5038  CD2 TYR A 336      14.726 -17.372 -36.846  1.00  0.88           C  
ATOM   5039  CE1 TYR A 336      12.398 -16.542 -35.605  1.00  0.88           C  
ATOM   5040  CE2 TYR A 336      14.560 -16.047 -36.538  1.00  0.88           C  
ATOM   5041  CZ  TYR A 336      13.407 -15.626 -35.911  1.00  0.88           C  
ATOM   5042  OH  TYR A 336      13.254 -14.299 -35.586  1.00  0.88           O  
ATOM   5043  H   TYR A 336      14.336 -22.119 -37.819  1.00  0.88           H  
ATOM   5044  HA  TYR A 336      12.399 -20.066 -38.315  1.00  0.88           H  
ATOM   5045 1HB  TYR A 336      13.496 -20.365 -36.119  1.00  0.88           H  
ATOM   5046 2HB  TYR A 336      15.044 -19.960 -36.827  1.00  0.88           H  
ATOM   5047  HD1 TYR A 336      11.787 -18.605 -35.690  1.00  0.88           H  
ATOM   5048  HD2 TYR A 336      15.634 -17.698 -37.327  1.00  0.88           H  
ATOM   5049  HE1 TYR A 336      11.481 -16.209 -35.112  1.00  0.88           H  
ATOM   5050  HE2 TYR A 336      15.345 -15.332 -36.780  1.00  0.88           H  
ATOM   5051  HH  TYR A 336      13.764 -13.759 -36.194  1.00  0.88           H  
ATOM   5052  N   PHE A 337      15.383 -19.573 -39.534  1.00  0.91           N  
ATOM   5053  CA  PHE A 337      16.171 -18.762 -40.430  1.00  0.91           C  
ATOM   5054  C   PHE A 337      15.804 -19.018 -41.878  1.00  0.91           C  
ATOM   5055  O   PHE A 337      15.941 -18.150 -42.737  1.00  0.91           O  
ATOM   5056  CB  PHE A 337      17.615 -19.051 -40.134  1.00  0.91           C  
ATOM   5057  CG  PHE A 337      17.967 -18.513 -38.804  1.00  0.91           C  
ATOM   5058  CD1 PHE A 337      18.022 -19.356 -37.699  1.00  0.91           C  
ATOM   5059  CD2 PHE A 337      18.245 -17.166 -38.634  1.00  0.91           C  
ATOM   5060  CE1 PHE A 337      18.345 -18.854 -36.451  1.00  0.91           C  
ATOM   5061  CE2 PHE A 337      18.572 -16.660 -37.399  1.00  0.91           C  
ATOM   5062  CZ  PHE A 337      18.621 -17.504 -36.300  1.00  0.91           C  
ATOM   5063  H   PHE A 337      15.831 -20.320 -39.018  1.00  0.91           H  
ATOM   5064  HA  PHE A 337      15.977 -17.714 -40.205  1.00  0.91           H  
ATOM   5065 1HB  PHE A 337      17.792 -20.130 -40.141  1.00  0.91           H  
ATOM   5066 2HB  PHE A 337      18.254 -18.595 -40.878  1.00  0.91           H  
ATOM   5067  HD1 PHE A 337      17.801 -20.419 -37.824  1.00  0.91           H  
ATOM   5068  HD2 PHE A 337      18.211 -16.511 -39.485  1.00  0.91           H  
ATOM   5069  HE1 PHE A 337      18.382 -19.521 -35.585  1.00  0.91           H  
ATOM   5070  HE2 PHE A 337      18.790 -15.599 -37.289  1.00  0.91           H  
ATOM   5071  HZ  PHE A 337      18.877 -17.108 -35.318  1.00  0.91           H  
ATOM   5072  N   LEU A 338      15.310 -20.197 -42.177  1.00  0.93           N  
ATOM   5073  CA  LEU A 338      14.890 -20.414 -43.540  1.00  0.93           C  
ATOM   5074  C   LEU A 338      13.649 -19.578 -43.843  1.00  0.93           C  
ATOM   5075  O   LEU A 338      13.612 -18.843 -44.836  1.00  0.93           O  
ATOM   5076  CB  LEU A 338      14.660 -21.879 -43.742  1.00  0.93           C  
ATOM   5077  CG  LEU A 338      15.918 -22.636 -43.676  1.00  0.93           C  
ATOM   5078  CD1 LEU A 338      15.655 -24.032 -43.686  1.00  0.93           C  
ATOM   5079  CD2 LEU A 338      16.792 -22.253 -44.807  1.00  0.93           C  
ATOM   5080  H   LEU A 338      15.247 -20.937 -41.475  1.00  0.93           H  
ATOM   5081  HA  LEU A 338      15.691 -20.096 -44.202  1.00  0.93           H  
ATOM   5082 1HB  LEU A 338      13.966 -22.254 -42.989  1.00  0.93           H  
ATOM   5083 2HB  LEU A 338      14.249 -22.008 -44.703  1.00  0.93           H  
ATOM   5084  HG  LEU A 338      16.414 -22.399 -42.775  1.00  0.93           H  
ATOM   5085 1HD1 LEU A 338      16.581 -24.493 -43.630  1.00  0.93           H  
ATOM   5086 2HD1 LEU A 338      15.038 -24.302 -42.832  1.00  0.93           H  
ATOM   5087 3HD1 LEU A 338      15.174 -24.319 -44.580  1.00  0.93           H  
ATOM   5088 1HD2 LEU A 338      17.726 -22.799 -44.731  1.00  0.93           H  
ATOM   5089 2HD2 LEU A 338      16.300 -22.490 -45.741  1.00  0.93           H  
ATOM   5090 3HD2 LEU A 338      16.993 -21.191 -44.751  1.00  0.93           H  
ATOM   5091  N   VAL A 339      12.703 -19.543 -42.898  1.00  0.94           N  
ATOM   5092  CA  VAL A 339      11.489 -18.739 -43.043  1.00  0.94           C  
ATOM   5093  C   VAL A 339      11.821 -17.269 -43.192  1.00  0.94           C  
ATOM   5094  O   VAL A 339      11.229 -16.557 -44.003  1.00  0.94           O  
ATOM   5095  CB  VAL A 339      10.537 -18.982 -41.872  1.00  0.94           C  
ATOM   5096  CG1 VAL A 339       9.445 -18.005 -41.892  1.00  0.94           C  
ATOM   5097  CG2 VAL A 339       9.954 -20.373 -42.014  1.00  0.94           C  
ATOM   5098  H   VAL A 339      12.801 -20.138 -42.068  1.00  0.94           H  
ATOM   5099  HA  VAL A 339      10.975 -19.046 -43.940  1.00  0.94           H  
ATOM   5100  HB  VAL A 339      11.078 -18.886 -40.929  1.00  0.94           H  
ATOM   5101 1HG1 VAL A 339       8.817 -18.228 -41.063  1.00  0.94           H  
ATOM   5102 2HG1 VAL A 339       9.850 -17.004 -41.793  1.00  0.94           H  
ATOM   5103 3HG1 VAL A 339       8.886 -18.086 -42.825  1.00  0.94           H  
ATOM   5104 1HG2 VAL A 339       9.268 -20.572 -41.200  1.00  0.94           H  
ATOM   5105 2HG2 VAL A 339       9.419 -20.441 -42.958  1.00  0.94           H  
ATOM   5106 3HG2 VAL A 339      10.759 -21.108 -41.998  1.00  0.94           H  
ATOM   5107  N   TYR A 340      12.802 -16.823 -42.448  1.00  0.93           N  
ATOM   5108  CA  TYR A 340      13.239 -15.445 -42.471  1.00  0.93           C  
ATOM   5109  C   TYR A 340      14.199 -15.041 -43.593  1.00  0.93           C  
ATOM   5110  O   TYR A 340      14.740 -13.934 -43.551  1.00  0.93           O  
ATOM   5111  CB  TYR A 340      13.814 -15.115 -41.110  1.00  0.93           C  
ATOM   5112  CG  TYR A 340      12.755 -14.770 -40.125  1.00  0.93           C  
ATOM   5113  CD1 TYR A 340      11.965 -15.720 -39.481  1.00  0.93           C  
ATOM   5114  CD2 TYR A 340      12.602 -13.457 -39.841  1.00  0.93           C  
ATOM   5115  CE1 TYR A 340      11.024 -15.307 -38.565  1.00  0.93           C  
ATOM   5116  CE2 TYR A 340      11.690 -13.047 -38.948  1.00  0.93           C  
ATOM   5117  CZ  TYR A 340      10.898 -13.944 -38.301  1.00  0.93           C  
ATOM   5118  OH  TYR A 340      10.011 -13.468 -37.376  1.00  0.93           O  
ATOM   5119  H   TYR A 340      13.242 -17.469 -41.788  1.00  0.93           H  
ATOM   5120  HA  TYR A 340      12.356 -14.832 -42.597  1.00  0.93           H  
ATOM   5121 1HB  TYR A 340      14.369 -15.973 -40.732  1.00  0.93           H  
ATOM   5122 2HB  TYR A 340      14.504 -14.277 -41.188  1.00  0.93           H  
ATOM   5123  HD1 TYR A 340      12.072 -16.762 -39.688  1.00  0.93           H  
ATOM   5124  HD2 TYR A 340      13.230 -12.720 -40.340  1.00  0.93           H  
ATOM   5125  HE1 TYR A 340      10.404 -16.039 -38.052  1.00  0.93           H  
ATOM   5126  HE2 TYR A 340      11.593 -11.986 -38.742  1.00  0.93           H  
ATOM   5127  HH  TYR A 340      10.246 -12.517 -37.191  1.00  0.93           H  
ATOM   5128  N   GLY A 341      14.411 -15.884 -44.610  1.00  0.91           N  
ATOM   5129  CA  GLY A 341      15.313 -15.441 -45.670  1.00  0.91           C  
ATOM   5130  C   GLY A 341      15.546 -16.378 -46.858  1.00  0.91           C  
ATOM   5131  O   GLY A 341      15.874 -15.904 -47.947  1.00  0.91           O  
ATOM   5132  H   GLY A 341      13.977 -16.809 -44.640  1.00  0.91           H  
ATOM   5133 1HA  GLY A 341      14.931 -14.497 -46.055  1.00  0.91           H  
ATOM   5134 2HA  GLY A 341      16.271 -15.205 -45.227  1.00  0.91           H  
ATOM   5135  N   ALA A 342      15.473 -17.690 -46.678  1.00  0.88           N  
ATOM   5136  CA  ALA A 342      15.726 -18.558 -47.817  1.00  0.88           C  
ATOM   5137  C   ALA A 342      14.524 -18.544 -48.788  1.00  0.88           C  
ATOM   5138  O   ALA A 342      13.369 -18.566 -48.346  1.00  0.88           O  
ATOM   5139  CB  ALA A 342      16.012 -19.965 -47.352  1.00  0.88           C  
ATOM   5140  H   ALA A 342      15.171 -18.083 -45.789  1.00  0.88           H  
ATOM   5141  HA  ALA A 342      16.617 -18.200 -48.311  1.00  0.88           H  
ATOM   5142 1HB  ALA A 342      16.223 -20.606 -48.208  1.00  0.88           H  
ATOM   5143 2HB  ALA A 342      16.872 -19.942 -46.694  1.00  0.88           H  
ATOM   5144 3HB  ALA A 342      15.159 -20.339 -46.815  1.00  0.88           H  
ATOM   5145  N   PRO A 343      14.755 -18.532 -50.110  1.00  0.86           N  
ATOM   5146  CA  PRO A 343      13.734 -18.648 -51.121  1.00  0.86           C  
ATOM   5147  C   PRO A 343      12.944 -19.922 -50.946  1.00  0.86           C  
ATOM   5148  O   PRO A 343      13.489 -20.964 -50.590  1.00  0.86           O  
ATOM   5149  CB  PRO A 343      14.549 -18.672 -52.413  1.00  0.86           C  
ATOM   5150  CG  PRO A 343      15.793 -17.904 -52.080  1.00  0.86           C  
ATOM   5151  CD  PRO A 343      16.101 -18.256 -50.653  1.00  0.86           C  
ATOM   5152  HA  PRO A 343      13.080 -17.770 -51.081  1.00  0.86           H  
ATOM   5153 1HB  PRO A 343      14.759 -19.714 -52.706  1.00  0.86           H  
ATOM   5154 2HB  PRO A 343      13.969 -18.222 -53.231  1.00  0.86           H  
ATOM   5155 1HG  PRO A 343      16.590 -18.170 -52.761  1.00  0.86           H  
ATOM   5156 2HG  PRO A 343      15.616 -16.828 -52.212  1.00  0.86           H  
ATOM   5157 1HD  PRO A 343      16.755 -19.135 -50.584  1.00  0.86           H  
ATOM   5158 2HD  PRO A 343      16.533 -17.350 -50.213  1.00  0.86           H  
ATOM   5159  N   GLY A 344      11.650 -19.821 -51.208  1.00  0.85           N  
ATOM   5160  CA  GLY A 344      10.753 -20.962 -51.115  1.00  0.85           C  
ATOM   5161  C   GLY A 344      10.164 -21.189 -49.721  1.00  0.85           C  
ATOM   5162  O   GLY A 344       9.347 -22.094 -49.542  1.00  0.85           O  
ATOM   5163  H   GLY A 344      11.269 -18.930 -51.489  1.00  0.85           H  
ATOM   5164 1HA  GLY A 344       9.940 -20.823 -51.829  1.00  0.85           H  
ATOM   5165 2HA  GLY A 344      11.282 -21.851 -51.445  1.00  0.85           H  
ATOM   5166  N   PHE A 345      10.539 -20.377 -48.732  1.00  0.86           N  
ATOM   5167  CA  PHE A 345       9.973 -20.567 -47.400  1.00  0.86           C  
ATOM   5168  C   PHE A 345       8.938 -19.524 -47.026  1.00  0.86           C  
ATOM   5169  O   PHE A 345       9.013 -18.366 -47.435  1.00  0.86           O  
ATOM   5170  CB  PHE A 345      11.056 -20.581 -46.362  1.00  0.86           C  
ATOM   5171  CG  PHE A 345      11.881 -21.748 -46.435  1.00  0.86           C  
ATOM   5172  CD1 PHE A 345      12.915 -21.800 -47.306  1.00  0.86           C  
ATOM   5173  CD2 PHE A 345      11.632 -22.819 -45.611  1.00  0.86           C  
ATOM   5174  CE1 PHE A 345      13.697 -22.889 -47.383  1.00  0.86           C  
ATOM   5175  CE2 PHE A 345      12.410 -23.931 -45.675  1.00  0.86           C  
ATOM   5176  CZ  PHE A 345      13.450 -23.975 -46.569  1.00  0.86           C  
ATOM   5177  H   PHE A 345      11.259 -19.662 -48.872  1.00  0.86           H  
ATOM   5178  HA  PHE A 345       9.481 -21.536 -47.370  1.00  0.86           H  
ATOM   5179 1HB  PHE A 345      11.687 -19.690 -46.454  1.00  0.86           H  
ATOM   5180 2HB  PHE A 345      10.593 -20.577 -45.394  1.00  0.86           H  
ATOM   5181  HD1 PHE A 345      13.104 -20.954 -47.954  1.00  0.86           H  
ATOM   5182  HD2 PHE A 345      10.804 -22.770 -44.907  1.00  0.86           H  
ATOM   5183  HE1 PHE A 345      14.501 -22.890 -48.097  1.00  0.86           H  
ATOM   5184  HE2 PHE A 345      12.209 -24.772 -45.021  1.00  0.86           H  
ATOM   5185  HZ  PHE A 345      14.075 -24.863 -46.627  1.00  0.86           H  
ATOM   5186  N   SER A 346       7.955 -19.961 -46.250  1.00  0.88           N  
ATOM   5187  CA  SER A 346       6.898 -19.100 -45.744  1.00  0.88           C  
ATOM   5188  C   SER A 346       6.180 -19.733 -44.581  1.00  0.88           C  
ATOM   5189  O   SER A 346       6.098 -20.951 -44.476  1.00  0.88           O  
ATOM   5190  CB  SER A 346       5.868 -18.769 -46.782  1.00  0.88           C  
ATOM   5191  OG  SER A 346       4.872 -17.957 -46.196  1.00  0.88           O  
ATOM   5192  H   SER A 346       7.951 -20.937 -45.984  1.00  0.88           H  
ATOM   5193  HA  SER A 346       7.351 -18.168 -45.398  1.00  0.88           H  
ATOM   5194 1HB  SER A 346       6.321 -18.258 -47.629  1.00  0.88           H  
ATOM   5195 2HB  SER A 346       5.423 -19.686 -47.143  1.00  0.88           H  
ATOM   5196  HG  SER A 346       4.074 -18.034 -46.764  1.00  0.88           H  
ATOM   5197  N   LYS A 347       5.614 -18.893 -43.732  1.00  0.91           N  
ATOM   5198  CA  LYS A 347       4.831 -19.365 -42.604  1.00  0.91           C  
ATOM   5199  C   LYS A 347       3.394 -19.723 -42.995  1.00  0.91           C  
ATOM   5200  O   LYS A 347       2.663 -20.291 -42.184  1.00  0.91           O  
ATOM   5201  CB  LYS A 347       4.771 -18.295 -41.534  1.00  0.91           C  
ATOM   5202  CG  LYS A 347       6.059 -17.955 -40.949  1.00  0.91           C  
ATOM   5203  CD  LYS A 347       5.919 -16.933 -39.868  1.00  0.91           C  
ATOM   5204  CE  LYS A 347       7.252 -16.573 -39.329  1.00  0.91           C  
ATOM   5205  NZ  LYS A 347       7.156 -15.704 -38.173  1.00  0.91           N  
ATOM   5206  H   LYS A 347       5.720 -17.900 -43.890  1.00  0.91           H  
ATOM   5207  HA  LYS A 347       5.306 -20.259 -42.201  1.00  0.91           H  
ATOM   5208 1HB  LYS A 347       4.366 -17.385 -41.964  1.00  0.91           H  
ATOM   5209 2HB  LYS A 347       4.107 -18.616 -40.732  1.00  0.91           H  
ATOM   5210 1HG  LYS A 347       6.540 -18.853 -40.551  1.00  0.91           H  
ATOM   5211 2HG  LYS A 347       6.672 -17.532 -41.735  1.00  0.91           H  
ATOM   5212 1HD  LYS A 347       5.451 -16.036 -40.273  1.00  0.91           H  
ATOM   5213 2HD  LYS A 347       5.295 -17.323 -39.063  1.00  0.91           H  
ATOM   5214 1HE  LYS A 347       7.760 -17.466 -39.064  1.00  0.91           H  
ATOM   5215 2HE  LYS A 347       7.822 -16.070 -40.097  1.00  0.91           H  
ATOM   5216 1HZ  LYS A 347       8.071 -15.482 -37.822  1.00  0.91           H  
ATOM   5217 2HZ  LYS A 347       6.686 -14.828 -38.395  1.00  0.91           H  
ATOM   5218 3HZ  LYS A 347       6.642 -16.172 -37.459  1.00  0.91           H  
ATOM   5219  N   ASP A 348       2.962 -19.349 -44.208  1.00  0.93           N  
ATOM   5220  CA  ASP A 348       1.581 -19.648 -44.611  1.00  0.93           C  
ATOM   5221  C   ASP A 348       1.439 -20.832 -45.582  1.00  0.93           C  
ATOM   5222  O   ASP A 348       0.376 -21.013 -46.177  1.00  0.93           O  
ATOM   5223  CB  ASP A 348       0.862 -18.405 -45.177  1.00  0.93           C  
ATOM   5224  CG  ASP A 348       1.443 -17.803 -46.472  1.00  0.93           C  
ATOM   5225  OD1 ASP A 348       2.410 -18.322 -46.972  1.00  0.93           O  
ATOM   5226  OD2 ASP A 348       0.907 -16.817 -46.933  1.00  0.93           O  
ATOM   5227  H   ASP A 348       3.601 -18.876 -44.845  1.00  0.93           H  
ATOM   5228  HA  ASP A 348       1.032 -19.920 -43.710  1.00  0.93           H  
ATOM   5229 1HB  ASP A 348      -0.179 -18.667 -45.373  1.00  0.93           H  
ATOM   5230 2HB  ASP A 348       0.848 -17.634 -44.424  1.00  0.93           H  
ATOM   5231  N   ASN A 349       2.486 -21.643 -45.749  1.00  0.92           N  
ATOM   5232  CA  ASN A 349       2.388 -22.790 -46.655  1.00  0.92           C  
ATOM   5233  C   ASN A 349       3.390 -23.890 -46.308  1.00  0.92           C  
ATOM   5234  O   ASN A 349       4.065 -23.838 -45.287  1.00  0.92           O  
ATOM   5235  CB  ASN A 349       2.488 -22.371 -48.125  1.00  0.92           C  
ATOM   5236  CG  ASN A 349       3.787 -21.714 -48.550  1.00  0.92           C  
ATOM   5237  OD1 ASN A 349       4.898 -22.220 -48.333  1.00  0.92           O  
ATOM   5238  ND2 ASN A 349       3.654 -20.579 -49.200  1.00  0.92           N  
ATOM   5239  H   ASN A 349       3.345 -21.461 -45.248  1.00  0.92           H  
ATOM   5240  HA  ASN A 349       1.399 -23.231 -46.524  1.00  0.92           H  
ATOM   5241 1HB  ASN A 349       2.313 -23.230 -48.765  1.00  0.92           H  
ATOM   5242 2HB  ASN A 349       1.683 -21.665 -48.337  1.00  0.92           H  
ATOM   5243 1HD2 ASN A 349       4.462 -20.094 -49.541  1.00  0.92           H  
ATOM   5244 2HD2 ASN A 349       2.740 -20.195 -49.358  1.00  0.92           H  
ATOM   5245  N   GLU A 350       3.476 -24.896 -47.170  1.00  0.89           N  
ATOM   5246  CA  GLU A 350       4.309 -26.071 -46.937  1.00  0.89           C  
ATOM   5247  C   GLU A 350       5.759 -25.913 -47.395  1.00  0.89           C  
ATOM   5248  O   GLU A 350       6.558 -26.849 -47.293  1.00  0.89           O  
ATOM   5249  CB  GLU A 350       3.701 -27.263 -47.670  1.00  0.89           C  
ATOM   5250  CG  GLU A 350       2.309 -27.665 -47.185  1.00  0.89           C  
ATOM   5251  CD  GLU A 350       1.762 -28.874 -47.905  1.00  0.89           C  
ATOM   5252  OE1 GLU A 350       1.890 -29.949 -47.362  1.00  0.89           O  
ATOM   5253  OE2 GLU A 350       1.225 -28.731 -48.980  1.00  0.89           O  
ATOM   5254  H   GLU A 350       2.913 -24.871 -48.006  1.00  0.89           H  
ATOM   5255  HA  GLU A 350       4.314 -26.273 -45.866  1.00  0.89           H  
ATOM   5256 1HB  GLU A 350       3.632 -27.031 -48.732  1.00  0.89           H  
ATOM   5257 2HB  GLU A 350       4.359 -28.119 -47.574  1.00  0.89           H  
ATOM   5258 1HG  GLU A 350       2.341 -27.867 -46.120  1.00  0.89           H  
ATOM   5259 2HG  GLU A 350       1.634 -26.825 -47.341  1.00  0.89           H  
ATOM   5260  N   SER A 351       6.115 -24.740 -47.905  1.00  0.83           N  
ATOM   5261  CA  SER A 351       7.457 -24.546 -48.426  1.00  0.83           C  
ATOM   5262  C   SER A 351       7.707 -25.531 -49.581  1.00  0.83           C  
ATOM   5263  O   SER A 351       7.355 -25.219 -50.715  1.00  0.83           O  
ATOM   5264  CB  SER A 351       8.482 -24.624 -47.309  1.00  0.83           C  
ATOM   5265  OG  SER A 351       9.705 -24.146 -47.745  1.00  0.83           O  
ATOM   5266  H   SER A 351       5.463 -23.963 -47.948  1.00  0.83           H  
ATOM   5267  HA  SER A 351       7.511 -23.538 -48.836  1.00  0.83           H  
ATOM   5268 1HB  SER A 351       8.136 -24.012 -46.478  1.00  0.83           H  
ATOM   5269 2HB  SER A 351       8.603 -25.627 -46.936  1.00  0.83           H  
ATOM   5270  HG  SER A 351       9.506 -23.390 -48.363  1.00  0.83           H  
ATOM   5271  N   LEU A 352       8.347 -26.677 -49.322  1.00  0.78           N  
ATOM   5272  CA  LEU A 352       8.637 -27.654 -50.390  1.00  0.78           C  
ATOM   5273  C   LEU A 352       9.519 -27.067 -51.510  1.00  0.78           C  
ATOM   5274  O   LEU A 352       9.054 -26.654 -52.571  1.00  0.78           O  
ATOM   5275  CB  LEU A 352       7.328 -28.281 -50.891  1.00  0.78           C  
ATOM   5276  CG  LEU A 352       6.612 -29.117 -49.797  1.00  0.78           C  
ATOM   5277  CD1 LEU A 352       5.291 -29.634 -50.306  1.00  0.78           C  
ATOM   5278  CD2 LEU A 352       7.544 -30.247 -49.353  1.00  0.78           C  
ATOM   5279  H   LEU A 352       8.538 -26.881 -48.354  1.00  0.78           H  
ATOM   5280  HA  LEU A 352       9.207 -28.463 -49.935  1.00  0.78           H  
ATOM   5281 1HB  LEU A 352       6.646 -27.505 -51.219  1.00  0.78           H  
ATOM   5282 2HB  LEU A 352       7.526 -28.926 -51.733  1.00  0.78           H  
ATOM   5283  HG  LEU A 352       6.402 -28.498 -48.958  1.00  0.78           H  
ATOM   5284 1HD1 LEU A 352       4.796 -30.205 -49.512  1.00  0.78           H  
ATOM   5285 2HD1 LEU A 352       4.658 -28.793 -50.591  1.00  0.78           H  
ATOM   5286 3HD1 LEU A 352       5.457 -30.276 -51.167  1.00  0.78           H  
ATOM   5287 1HD2 LEU A 352       7.060 -30.823 -48.570  1.00  0.78           H  
ATOM   5288 2HD2 LEU A 352       7.765 -30.895 -50.197  1.00  0.78           H  
ATOM   5289 3HD2 LEU A 352       8.471 -29.823 -48.969  1.00  0.78           H  
ATOM   5290  N   ILE A 353      10.801 -26.975 -51.182  1.00  0.72           N  
ATOM   5291  CA  ILE A 353      11.861 -26.271 -51.904  1.00  0.72           C  
ATOM   5292  C   ILE A 353      12.394 -26.950 -53.168  1.00  0.72           C  
ATOM   5293  O   ILE A 353      12.810 -28.096 -53.124  1.00  0.72           O  
ATOM   5294  CB  ILE A 353      13.014 -26.156 -50.893  1.00  0.72           C  
ATOM   5295  CG1 ILE A 353      12.517 -25.440 -49.708  1.00  0.72           C  
ATOM   5296  CG2 ILE A 353      14.222 -25.500 -51.439  1.00  0.72           C  
ATOM   5297  CD1 ILE A 353      12.022 -24.106 -50.037  1.00  0.72           C  
ATOM   5298  H   ILE A 353      11.073 -27.481 -50.345  1.00  0.72           H  
ATOM   5299  HA  ILE A 353      11.490 -25.281 -52.177  1.00  0.72           H  
ATOM   5300  HB  ILE A 353      13.289 -27.162 -50.571  1.00  0.72           H  
ATOM   5301 1HG1 ILE A 353      11.706 -26.003 -49.253  1.00  0.72           H  
ATOM   5302 2HG1 ILE A 353      13.320 -25.353 -48.995  1.00  0.72           H  
ATOM   5303 1HG2 ILE A 353      14.991 -25.467 -50.679  1.00  0.72           H  
ATOM   5304 2HG2 ILE A 353      14.579 -26.061 -52.281  1.00  0.72           H  
ATOM   5305 3HG2 ILE A 353      13.973 -24.499 -51.741  1.00  0.72           H  
ATOM   5306 1HD1 ILE A 353      11.671 -23.623 -49.148  1.00  0.72           H  
ATOM   5307 2HD1 ILE A 353      12.827 -23.513 -50.479  1.00  0.72           H  
ATOM   5308 3HD1 ILE A 353      11.200 -24.189 -50.746  1.00  0.72           H  
ATOM   5309  N   SER A 354      12.430 -26.239 -54.293  1.00  0.68           N  
ATOM   5310  CA  SER A 354      12.966 -26.826 -55.520  1.00  0.68           C  
ATOM   5311  C   SER A 354      14.474 -26.866 -55.453  1.00  0.68           C  
ATOM   5312  O   SER A 354      15.061 -26.195 -54.614  1.00  0.68           O  
ATOM   5313  CB  SER A 354      12.550 -26.009 -56.713  1.00  0.68           C  
ATOM   5314  OG  SER A 354      13.125 -24.720 -56.639  1.00  0.68           O  
ATOM   5315  H   SER A 354      12.079 -25.275 -54.313  1.00  0.68           H  
ATOM   5316  HA  SER A 354      12.586 -27.845 -55.619  1.00  0.68           H  
ATOM   5317 1HB  SER A 354      12.870 -26.503 -57.627  1.00  0.68           H  
ATOM   5318 2HB  SER A 354      11.465 -25.925 -56.742  1.00  0.68           H  
ATOM   5319  HG  SER A 354      12.588 -24.252 -55.941  1.00  0.68           H  
ATOM   5320  N   ARG A 355      15.128 -27.602 -56.346  1.00  0.66           N  
ATOM   5321  CA  ARG A 355      16.587 -27.618 -56.285  1.00  0.66           C  
ATOM   5322  C   ARG A 355      17.164 -26.222 -56.505  1.00  0.66           C  
ATOM   5323  O   ARG A 355      18.136 -25.834 -55.860  1.00  0.66           O  
ATOM   5324  CB  ARG A 355      17.178 -28.599 -57.274  1.00  0.66           C  
ATOM   5325  CG  ARG A 355      18.690 -28.658 -57.233  1.00  0.66           C  
ATOM   5326  CD  ARG A 355      19.173 -29.183 -55.916  1.00  0.66           C  
ATOM   5327  NE  ARG A 355      20.617 -29.247 -55.855  1.00  0.66           N  
ATOM   5328  CZ  ARG A 355      21.326 -30.302 -56.272  1.00  0.66           C  
ATOM   5329  NH1 ARG A 355      20.701 -31.338 -56.762  1.00  0.66           N  
ATOM   5330  NH2 ARG A 355      22.639 -30.301 -56.198  1.00  0.66           N  
ATOM   5331  H   ARG A 355      14.632 -28.154 -57.030  1.00  0.66           H  
ATOM   5332  HA  ARG A 355      16.888 -27.945 -55.294  1.00  0.66           H  
ATOM   5333 1HB  ARG A 355      16.802 -29.604 -57.063  1.00  0.66           H  
ATOM   5334 2HB  ARG A 355      16.877 -28.335 -58.285  1.00  0.66           H  
ATOM   5335 1HG  ARG A 355      19.055 -29.314 -58.021  1.00  0.66           H  
ATOM   5336 2HG  ARG A 355      19.096 -27.655 -57.373  1.00  0.66           H  
ATOM   5337 1HD  ARG A 355      18.829 -28.535 -55.116  1.00  0.66           H  
ATOM   5338 2HD  ARG A 355      18.778 -30.188 -55.758  1.00  0.66           H  
ATOM   5339  HE  ARG A 355      21.117 -28.454 -55.482  1.00  0.66           H  
ATOM   5340 1HH1 ARG A 355      19.684 -31.325 -56.819  1.00  0.66           H  
ATOM   5341 2HH1 ARG A 355      21.232 -32.135 -57.082  1.00  0.66           H  
ATOM   5342 1HH2 ARG A 355      23.121 -29.499 -55.825  1.00  0.66           H  
ATOM   5343 2HH2 ARG A 355      23.164 -31.102 -56.515  1.00  0.66           H  
ATOM   5344  N   ALA A 356      16.583 -25.441 -57.412  1.00  0.64           N  
ATOM   5345  CA  ALA A 356      17.115 -24.100 -57.615  1.00  0.64           C  
ATOM   5346  C   ALA A 356      17.003 -23.278 -56.331  1.00  0.64           C  
ATOM   5347  O   ALA A 356      17.942 -22.564 -55.950  1.00  0.64           O  
ATOM   5348  CB  ALA A 356      16.371 -23.406 -58.733  1.00  0.64           C  
ATOM   5349  H   ALA A 356      15.783 -25.766 -57.936  1.00  0.64           H  
ATOM   5350  HA  ALA A 356      18.170 -24.185 -57.875  1.00  0.64           H  
ATOM   5351 1HB  ALA A 356      16.788 -22.411 -58.884  1.00  0.64           H  
ATOM   5352 2HB  ALA A 356      16.468 -23.984 -59.650  1.00  0.64           H  
ATOM   5353 3HB  ALA A 356      15.318 -23.322 -58.464  1.00  0.64           H  
ATOM   5354  N   GLU A 357      15.859 -23.407 -55.641  1.00  0.63           N  
ATOM   5355  CA  GLU A 357      15.655 -22.693 -54.386  1.00  0.63           C  
ATOM   5356  C   GLU A 357      16.611 -23.204 -53.316  1.00  0.63           C  
ATOM   5357  O   GLU A 357      17.132 -22.418 -52.525  1.00  0.63           O  
ATOM   5358  CB  GLU A 357      14.200 -22.800 -53.955  1.00  0.63           C  
ATOM   5359  CG  GLU A 357      13.236 -21.992 -54.807  1.00  0.63           C  
ATOM   5360  CD  GLU A 357      11.802 -22.340 -54.564  1.00  0.63           C  
ATOM   5361  OE1 GLU A 357      11.493 -23.521 -54.596  1.00  0.63           O  
ATOM   5362  OE2 GLU A 357      11.009 -21.453 -54.345  1.00  0.63           O  
ATOM   5363  H   GLU A 357      15.106 -24.006 -55.993  1.00  0.63           H  
ATOM   5364  HA  GLU A 357      15.874 -21.640 -54.553  1.00  0.63           H  
ATOM   5365 1HB  GLU A 357      13.889 -23.835 -53.994  1.00  0.63           H  
ATOM   5366 2HB  GLU A 357      14.098 -22.456 -52.925  1.00  0.63           H  
ATOM   5367 1HG  GLU A 357      13.379 -20.935 -54.584  1.00  0.63           H  
ATOM   5368 2HG  GLU A 357      13.477 -22.148 -55.858  1.00  0.63           H  
ATOM   5369  N   PHE A 358      16.879 -24.513 -53.316  1.00  0.64           N  
ATOM   5370  CA  PHE A 358      17.811 -25.103 -52.370  1.00  0.64           C  
ATOM   5371  C   PHE A 358      19.165 -24.450 -52.488  1.00  0.64           C  
ATOM   5372  O   PHE A 358      19.755 -24.019 -51.495  1.00  0.64           O  
ATOM   5373  CB  PHE A 358      18.019 -26.595 -52.603  1.00  0.64           C  
ATOM   5374  CG  PHE A 358      19.064 -27.129 -51.702  1.00  0.64           C  
ATOM   5375  CD1 PHE A 358      18.760 -27.512 -50.452  1.00  0.64           C  
ATOM   5376  CD2 PHE A 358      20.377 -27.175 -52.097  1.00  0.64           C  
ATOM   5377  CE1 PHE A 358      19.738 -27.928 -49.583  1.00  0.64           C  
ATOM   5378  CE2 PHE A 358      21.349 -27.591 -51.235  1.00  0.64           C  
ATOM   5379  CZ  PHE A 358      21.031 -27.968 -49.966  1.00  0.64           C  
ATOM   5380  H   PHE A 358      16.396 -25.114 -53.980  1.00  0.64           H  
ATOM   5381  HA  PHE A 358      17.434 -24.957 -51.372  1.00  0.64           H  
ATOM   5382 1HB  PHE A 358      17.089 -27.127 -52.437  1.00  0.64           H  
ATOM   5383 2HB  PHE A 358      18.327 -26.770 -53.613  1.00  0.64           H  
ATOM   5384  HD1 PHE A 358      17.720 -27.475 -50.141  1.00  0.64           H  
ATOM   5385  HD2 PHE A 358      20.637 -26.864 -53.100  1.00  0.64           H  
ATOM   5386  HE1 PHE A 358      19.475 -28.205 -48.591  1.00  0.64           H  
ATOM   5387  HE2 PHE A 358      22.368 -27.619 -51.548  1.00  0.64           H  
ATOM   5388  HZ  PHE A 358      21.806 -28.295 -49.270  1.00  0.64           H  
ATOM   5389  N   LEU A 359      19.666 -24.380 -53.712  1.00  0.64           N  
ATOM   5390  CA  LEU A 359      20.997 -23.860 -53.930  1.00  0.64           C  
ATOM   5391  C   LEU A 359      21.054 -22.406 -53.481  1.00  0.64           C  
ATOM   5392  O   LEU A 359      22.019 -21.977 -52.834  1.00  0.64           O  
ATOM   5393  CB  LEU A 359      21.306 -24.010 -55.417  1.00  0.64           C  
ATOM   5394  CG  LEU A 359      21.419 -25.477 -55.879  1.00  0.64           C  
ATOM   5395  CD1 LEU A 359      21.501 -25.544 -57.380  1.00  0.64           C  
ATOM   5396  CD2 LEU A 359      22.600 -26.094 -55.257  1.00  0.64           C  
ATOM   5397  H   LEU A 359      19.117 -24.734 -54.499  1.00  0.64           H  
ATOM   5398  HA  LEU A 359      21.705 -24.442 -53.342  1.00  0.64           H  
ATOM   5399 1HB  LEU A 359      20.498 -23.543 -55.987  1.00  0.64           H  
ATOM   5400 2HB  LEU A 359      22.239 -23.500 -55.643  1.00  0.64           H  
ATOM   5401  HG  LEU A 359      20.535 -26.018 -55.566  1.00  0.64           H  
ATOM   5402 1HD1 LEU A 359      21.566 -26.586 -57.696  1.00  0.64           H  
ATOM   5403 2HD1 LEU A 359      20.605 -25.092 -57.807  1.00  0.64           H  
ATOM   5404 3HD1 LEU A 359      22.380 -25.005 -57.723  1.00  0.64           H  
ATOM   5405 1HD2 LEU A 359      22.665 -27.122 -55.575  1.00  0.64           H  
ATOM   5406 2HD2 LEU A 359      23.495 -25.559 -55.570  1.00  0.64           H  
ATOM   5407 3HD2 LEU A 359      22.505 -26.046 -54.179  1.00  0.64           H  
ATOM   5408  N   ALA A 360      19.996 -21.648 -53.786  1.00  0.66           N  
ATOM   5409  CA  ALA A 360      19.931 -20.268 -53.344  1.00  0.66           C  
ATOM   5410  C   ALA A 360      19.892 -20.198 -51.814  1.00  0.66           C  
ATOM   5411  O   ALA A 360      20.519 -19.324 -51.211  1.00  0.66           O  
ATOM   5412  CB  ALA A 360      18.727 -19.589 -53.945  1.00  0.66           C  
ATOM   5413  H   ALA A 360      19.231 -22.035 -54.345  1.00  0.66           H  
ATOM   5414  HA  ALA A 360      20.831 -19.759 -53.685  1.00  0.66           H  
ATOM   5415 1HB  ALA A 360      18.708 -18.552 -53.629  1.00  0.66           H  
ATOM   5416 2HB  ALA A 360      18.786 -19.641 -55.032  1.00  0.66           H  
ATOM   5417 3HB  ALA A 360      17.825 -20.098 -53.607  1.00  0.66           H  
ATOM   5418  N   GLY A 361      19.163 -21.130 -51.186  1.00  0.69           N  
ATOM   5419  CA  GLY A 361      19.029 -21.192 -49.738  1.00  0.69           C  
ATOM   5420  C   GLY A 361      20.385 -21.388 -49.086  1.00  0.69           C  
ATOM   5421  O   GLY A 361      20.685 -20.762 -48.065  1.00  0.69           O  
ATOM   5422  H   GLY A 361      18.654 -21.816 -51.737  1.00  0.69           H  
ATOM   5423 1HA  GLY A 361      18.567 -20.278 -49.369  1.00  0.69           H  
ATOM   5424 2HA  GLY A 361      18.369 -22.021 -49.481  1.00  0.69           H  
ATOM   5425  N   VAL A 362      21.238 -22.205 -49.712  1.00  0.73           N  
ATOM   5426  CA  VAL A 362      22.579 -22.414 -49.190  1.00  0.73           C  
ATOM   5427  C   VAL A 362      23.356 -21.113 -49.244  1.00  0.73           C  
ATOM   5428  O   VAL A 362      23.970 -20.725 -48.252  1.00  0.73           O  
ATOM   5429  CB  VAL A 362      23.343 -23.516 -49.966  1.00  0.73           C  
ATOM   5430  CG1 VAL A 362      24.815 -23.552 -49.531  1.00  0.73           C  
ATOM   5431  CG2 VAL A 362      22.708 -24.851 -49.674  1.00  0.73           C  
ATOM   5432  H   VAL A 362      20.913 -22.712 -50.539  1.00  0.73           H  
ATOM   5433  HA  VAL A 362      22.498 -22.729 -48.150  1.00  0.73           H  
ATOM   5434  HB  VAL A 362      23.304 -23.307 -51.035  1.00  0.73           H  
ATOM   5435 1HG1 VAL A 362      25.342 -24.336 -50.081  1.00  0.73           H  
ATOM   5436 2HG1 VAL A 362      25.281 -22.588 -49.740  1.00  0.73           H  
ATOM   5437 3HG1 VAL A 362      24.868 -23.752 -48.470  1.00  0.73           H  
ATOM   5438 1HG2 VAL A 362      23.241 -25.624 -50.205  1.00  0.73           H  
ATOM   5439 2HG2 VAL A 362      22.756 -25.042 -48.616  1.00  0.73           H  
ATOM   5440 3HG2 VAL A 362      21.668 -24.834 -49.994  1.00  0.73           H  
ATOM   5441  N   ARG A 363      23.279 -20.405 -50.373  1.00  0.78           N  
ATOM   5442  CA  ARG A 363      23.990 -19.135 -50.521  1.00  0.78           C  
ATOM   5443  C   ARG A 363      23.531 -18.090 -49.486  1.00  0.78           C  
ATOM   5444  O   ARG A 363      24.339 -17.308 -48.987  1.00  0.78           O  
ATOM   5445  CB  ARG A 363      23.799 -18.611 -51.934  1.00  0.78           C  
ATOM   5446  CG  ARG A 363      24.519 -19.437 -52.999  1.00  0.78           C  
ATOM   5447  CD  ARG A 363      24.296 -18.909 -54.367  1.00  0.78           C  
ATOM   5448  NE  ARG A 363      24.880 -19.775 -55.380  1.00  0.78           N  
ATOM   5449  CZ  ARG A 363      26.171 -19.745 -55.778  1.00  0.78           C  
ATOM   5450  NH1 ARG A 363      27.006 -18.881 -55.247  1.00  0.78           N  
ATOM   5451  NH2 ARG A 363      26.587 -20.588 -56.707  1.00  0.78           N  
ATOM   5452  H   ARG A 363      22.739 -20.781 -51.158  1.00  0.78           H  
ATOM   5453  HA  ARG A 363      25.052 -19.324 -50.367  1.00  0.78           H  
ATOM   5454 1HB  ARG A 363      22.744 -18.603 -52.181  1.00  0.78           H  
ATOM   5455 2HB  ARG A 363      24.159 -17.585 -51.995  1.00  0.78           H  
ATOM   5456 1HG  ARG A 363      25.590 -19.442 -52.800  1.00  0.78           H  
ATOM   5457 2HG  ARG A 363      24.141 -20.460 -52.966  1.00  0.78           H  
ATOM   5458 1HD  ARG A 363      23.224 -18.845 -54.553  1.00  0.78           H  
ATOM   5459 2HD  ARG A 363      24.742 -17.920 -54.461  1.00  0.78           H  
ATOM   5460  HE  ARG A 363      24.272 -20.456 -55.815  1.00  0.78           H  
ATOM   5461 1HH1 ARG A 363      26.691 -18.237 -54.542  1.00  0.78           H  
ATOM   5462 2HH1 ARG A 363      27.999 -18.853 -55.556  1.00  0.78           H  
ATOM   5463 1HH2 ARG A 363      25.942 -21.249 -57.114  1.00  0.78           H  
ATOM   5464 2HH2 ARG A 363      27.555 -20.570 -57.012  1.00  0.78           H  
ATOM   5465  N   VAL A 364      22.233 -18.082 -49.156  1.00  0.84           N  
ATOM   5466  CA  VAL A 364      21.694 -17.182 -48.127  1.00  0.84           C  
ATOM   5467  C   VAL A 364      22.211 -17.597 -46.753  1.00  0.84           C  
ATOM   5468  O   VAL A 364      22.559 -16.762 -45.917  1.00  0.84           O  
ATOM   5469  CB  VAL A 364      20.149 -17.184 -48.113  1.00  0.84           C  
ATOM   5470  CG1 VAL A 364      19.614 -16.386 -46.911  1.00  0.84           C  
ATOM   5471  CG2 VAL A 364      19.628 -16.574 -49.394  1.00  0.84           C  
ATOM   5472  H   VAL A 364      21.602 -18.717 -49.647  1.00  0.84           H  
ATOM   5473  HA  VAL A 364      22.037 -16.168 -48.337  1.00  0.84           H  
ATOM   5474  HB  VAL A 364      19.795 -18.214 -48.022  1.00  0.84           H  
ATOM   5475 1HG1 VAL A 364      18.525 -16.411 -46.915  1.00  0.84           H  
ATOM   5476 2HG1 VAL A 364      19.983 -16.836 -45.993  1.00  0.84           H  
ATOM   5477 3HG1 VAL A 364      19.953 -15.359 -46.983  1.00  0.84           H  
ATOM   5478 1HG2 VAL A 364      18.546 -16.584 -49.381  1.00  0.84           H  
ATOM   5479 2HG2 VAL A 364      19.980 -15.546 -49.473  1.00  0.84           H  
ATOM   5480 3HG2 VAL A 364      19.986 -17.143 -50.242  1.00  0.84           H  
ATOM   5481  N   GLY A 365      22.225 -18.905 -46.519  1.00  0.92           N  
ATOM   5482  CA  GLY A 365      22.689 -19.514 -45.286  1.00  0.92           C  
ATOM   5483  C   GLY A 365      24.142 -19.193 -44.945  1.00  0.92           C  
ATOM   5484  O   GLY A 365      24.444 -18.814 -43.814  1.00  0.92           O  
ATOM   5485  H   GLY A 365      21.884 -19.533 -47.245  1.00  0.92           H  
ATOM   5486 1HA  GLY A 365      22.035 -19.222 -44.468  1.00  0.92           H  
ATOM   5487 2HA  GLY A 365      22.601 -20.589 -45.408  1.00  0.92           H  
ATOM   5488  N   VAL A 366      25.036 -19.386 -45.917  1.00  0.99           N  
ATOM   5489  CA  VAL A 366      26.467 -19.171 -45.717  1.00  0.99           C  
ATOM   5490  C   VAL A 366      27.113 -18.225 -46.755  1.00  0.99           C  
ATOM   5491  O   VAL A 366      27.940 -18.665 -47.545  1.00  0.99           O  
ATOM   5492  CB  VAL A 366      27.236 -20.503 -45.740  1.00  0.99           C  
ATOM   5493  CG1 VAL A 366      26.945 -21.302 -44.508  1.00  0.99           C  
ATOM   5494  CG2 VAL A 366      26.915 -21.319 -47.005  1.00  0.99           C  
ATOM   5495  H   VAL A 366      24.697 -19.715 -46.823  1.00  0.99           H  
ATOM   5496  HA  VAL A 366      26.614 -18.780 -44.720  1.00  0.99           H  
ATOM   5497  HB  VAL A 366      28.257 -20.269 -45.716  1.00  0.99           H  
ATOM   5498 1HG1 VAL A 366      27.541 -22.203 -44.530  1.00  0.99           H  
ATOM   5499 2HG1 VAL A 366      27.199 -20.716 -43.624  1.00  0.99           H  
ATOM   5500 3HG1 VAL A 366      25.895 -21.568 -44.476  1.00  0.99           H  
ATOM   5501 1HG2 VAL A 366      27.503 -22.237 -47.003  1.00  0.99           H  
ATOM   5502 2HG2 VAL A 366      25.863 -21.572 -47.011  1.00  0.99           H  
ATOM   5503 3HG2 VAL A 366      27.154 -20.735 -47.897  1.00  0.99           H  
ATOM   5504  N   PRO A 367      26.799 -16.914 -46.761  1.00  1.06           N  
ATOM   5505  CA  PRO A 367      27.239 -15.921 -47.743  1.00  1.06           C  
ATOM   5506  C   PRO A 367      28.754 -15.712 -47.785  1.00  1.06           C  
ATOM   5507  O   PRO A 367      29.301 -15.212 -48.777  1.00  1.06           O  
ATOM   5508  CB  PRO A 367      26.601 -14.637 -47.214  1.00  1.06           C  
ATOM   5509  CG  PRO A 367      26.418 -14.911 -45.749  1.00  1.06           C  
ATOM   5510  CD  PRO A 367      26.006 -16.342 -45.690  1.00  1.06           C  
ATOM   5511  HA  PRO A 367      26.847 -16.190 -48.734  1.00  1.06           H  
ATOM   5512 1HB  PRO A 367      27.252 -13.785 -47.408  1.00  1.06           H  
ATOM   5513 2HB  PRO A 367      25.646 -14.444 -47.735  1.00  1.06           H  
ATOM   5514 1HG  PRO A 367      27.377 -14.767 -45.242  1.00  1.06           H  
ATOM   5515 2HG  PRO A 367      25.746 -14.226 -45.279  1.00  1.06           H  
ATOM   5516 1HD  PRO A 367      26.251 -16.730 -44.725  1.00  1.06           H  
ATOM   5517 2HD  PRO A 367      24.950 -16.439 -45.917  1.00  1.06           H  
ATOM   5518  N   GLN A 368      29.440 -16.068 -46.690  1.00  1.10           N  
ATOM   5519  CA  GLN A 368      30.887 -15.898 -46.602  1.00  1.10           C  
ATOM   5520  C   GLN A 368      31.618 -17.019 -47.330  1.00  1.10           C  
ATOM   5521  O   GLN A 368      32.839 -16.984 -47.491  1.00  1.10           O  
ATOM   5522  CB  GLN A 368      31.346 -15.847 -45.135  1.00  1.10           C  
ATOM   5523  CG  GLN A 368      31.359 -17.198 -44.388  1.00  1.10           C  
ATOM   5524  CD  GLN A 368      30.006 -17.614 -43.842  1.00  1.10           C  
ATOM   5525  OE1 GLN A 368      28.983 -17.286 -44.428  1.00  1.10           O  
ATOM   5526  NE2 GLN A 368      30.000 -18.327 -42.720  1.00  1.10           N  
ATOM   5527  H   GLN A 368      28.954 -16.468 -45.905  1.00  1.10           H  
ATOM   5528  HA  GLN A 368      31.152 -14.956 -47.081  1.00  1.10           H  
ATOM   5529 1HB  GLN A 368      32.353 -15.433 -45.088  1.00  1.10           H  
ATOM   5530 2HB  GLN A 368      30.693 -15.173 -44.581  1.00  1.10           H  
ATOM   5531 1HG  GLN A 368      31.722 -17.966 -45.057  1.00  1.10           H  
ATOM   5532 2HG  GLN A 368      32.038 -17.108 -43.542  1.00  1.10           H  
ATOM   5533 1HE2 GLN A 368      29.134 -18.626 -42.314  1.00  1.10           H  
ATOM   5534 2HE2 GLN A 368      30.866 -18.564 -42.275  1.00  1.10           H  
ATOM   5535  N   VAL A 369      30.866 -18.030 -47.738  1.00  1.11           N  
ATOM   5536  CA  VAL A 369      31.433 -19.194 -48.362  1.00  1.11           C  
ATOM   5537  C   VAL A 369      31.493 -19.042 -49.892  1.00  1.11           C  
ATOM   5538  O   VAL A 369      30.504 -18.685 -50.533  1.00  1.11           O  
ATOM   5539  CB  VAL A 369      30.635 -20.415 -47.896  1.00  1.11           C  
ATOM   5540  CG1 VAL A 369      31.085 -21.580 -48.510  1.00  1.11           C  
ATOM   5541  CG2 VAL A 369      30.808 -20.582 -46.414  1.00  1.11           C  
ATOM   5542  H   VAL A 369      29.853 -18.012 -47.606  1.00  1.11           H  
ATOM   5543  HA  VAL A 369      32.436 -19.307 -47.982  1.00  1.11           H  
ATOM   5544  HB  VAL A 369      29.600 -20.286 -48.159  1.00  1.11           H  
ATOM   5545 1HG1 VAL A 369      30.510 -22.440 -48.169  1.00  1.11           H  
ATOM   5546 2HG1 VAL A 369      30.985 -21.467 -49.579  1.00  1.11           H  
ATOM   5547 3HG1 VAL A 369      32.107 -21.684 -48.226  1.00  1.11           H  
ATOM   5548 1HG2 VAL A 369      30.243 -21.451 -46.095  1.00  1.11           H  
ATOM   5549 2HG2 VAL A 369      31.855 -20.722 -46.183  1.00  1.11           H  
ATOM   5550 3HG2 VAL A 369      30.443 -19.703 -45.907  1.00  1.11           H  
ATOM   5551  N   SER A 370      32.678 -19.295 -50.459  1.00  1.10           N  
ATOM   5552  CA  SER A 370      32.964 -19.162 -51.892  1.00  1.10           C  
ATOM   5553  C   SER A 370      32.202 -20.173 -52.690  1.00  1.10           C  
ATOM   5554  O   SER A 370      31.716 -21.131 -52.113  1.00  1.10           O  
ATOM   5555  CB  SER A 370      34.437 -19.382 -52.152  1.00  1.10           C  
ATOM   5556  OG  SER A 370      34.830 -20.740 -51.916  1.00  1.10           O  
ATOM   5557  H   SER A 370      33.434 -19.577 -49.856  1.00  1.10           H  
ATOM   5558  HA  SER A 370      32.675 -18.161 -52.217  1.00  1.10           H  
ATOM   5559 1HB  SER A 370      34.680 -19.110 -53.177  1.00  1.10           H  
ATOM   5560 2HB  SER A 370      35.019 -18.726 -51.504  1.00  1.10           H  
ATOM   5561  HG  SER A 370      35.812 -20.719 -52.050  1.00  1.10           H  
ATOM   5562  N   ASP A 371      32.130 -20.000 -54.012  1.00  1.06           N  
ATOM   5563  CA  ASP A 371      31.397 -20.944 -54.853  1.00  1.06           C  
ATOM   5564  C   ASP A 371      31.907 -22.379 -54.712  1.00  1.06           C  
ATOM   5565  O   ASP A 371      31.114 -23.317 -54.661  1.00  1.06           O  
ATOM   5566  CB  ASP A 371      31.506 -20.526 -56.317  1.00  1.06           C  
ATOM   5567  CG  ASP A 371      30.706 -19.267 -56.668  1.00  1.06           C  
ATOM   5568  OD1 ASP A 371      29.852 -18.862 -55.898  1.00  1.06           O  
ATOM   5569  OD2 ASP A 371      30.964 -18.715 -57.707  1.00  1.06           O  
ATOM   5570  H   ASP A 371      32.567 -19.192 -54.431  1.00  1.06           H  
ATOM   5571  HA  ASP A 371      30.348 -20.921 -54.557  1.00  1.06           H  
ATOM   5572 1HB  ASP A 371      32.552 -20.355 -56.566  1.00  1.06           H  
ATOM   5573 2HB  ASP A 371      31.156 -21.345 -56.948  1.00  1.06           H  
ATOM   5574  N   LEU A 372      33.226 -22.563 -54.615  1.00  1.01           N  
ATOM   5575  CA  LEU A 372      33.762 -23.910 -54.429  1.00  1.01           C  
ATOM   5576  C   LEU A 372      33.261 -24.497 -53.137  1.00  1.01           C  
ATOM   5577  O   LEU A 372      32.754 -25.622 -53.075  1.00  1.01           O  
ATOM   5578  CB  LEU A 372      35.288 -23.884 -54.325  1.00  1.01           C  
ATOM   5579  CG  LEU A 372      35.953 -25.233 -53.971  1.00  1.01           C  
ATOM   5580  CD1 LEU A 372      35.695 -26.229 -55.068  1.00  1.01           C  
ATOM   5581  CD2 LEU A 372      37.432 -25.016 -53.723  1.00  1.01           C  
ATOM   5582  H   LEU A 372      33.848 -21.769 -54.654  1.00  1.01           H  
ATOM   5583  HA  LEU A 372      33.442 -24.542 -55.257  1.00  1.01           H  
ATOM   5584 1HB  LEU A 372      35.697 -23.546 -55.273  1.00  1.01           H  
ATOM   5585 2HB  LEU A 372      35.579 -23.161 -53.554  1.00  1.01           H  
ATOM   5586  HG  LEU A 372      35.501 -25.628 -53.060  1.00  1.01           H  
ATOM   5587 1HD1 LEU A 372      36.149 -27.184 -54.804  1.00  1.01           H  
ATOM   5588 2HD1 LEU A 372      34.619 -26.361 -55.198  1.00  1.01           H  
ATOM   5589 3HD1 LEU A 372      36.131 -25.865 -55.999  1.00  1.01           H  
ATOM   5590 1HD2 LEU A 372      37.904 -25.956 -53.459  1.00  1.01           H  
ATOM   5591 2HD2 LEU A 372      37.896 -24.620 -54.622  1.00  1.01           H  
ATOM   5592 3HD2 LEU A 372      37.554 -24.304 -52.900  1.00  1.01           H  
ATOM   5593  N   ALA A 373      33.458 -23.735 -52.082  1.00  0.96           N  
ATOM   5594  CA  ALA A 373      33.078 -24.187 -50.777  1.00  0.96           C  
ATOM   5595  C   ALA A 373      31.551 -24.385 -50.687  1.00  0.96           C  
ATOM   5596  O   ALA A 373      31.081 -25.340 -50.064  1.00  0.96           O  
ATOM   5597  CB  ALA A 373      33.639 -23.195 -49.806  1.00  0.96           C  
ATOM   5598  H   ALA A 373      33.862 -22.793 -52.180  1.00  0.96           H  
ATOM   5599  HA  ALA A 373      33.539 -25.154 -50.591  1.00  0.96           H  
ATOM   5600 1HB  ALA A 373      33.429 -23.462 -48.795  1.00  0.96           H  
ATOM   5601 2HB  ALA A 373      34.716 -23.145 -49.943  1.00  0.96           H  
ATOM   5602 3HB  ALA A 373      33.224 -22.233 -50.038  1.00  0.96           H  
ATOM   5603  N   ALA A 374      30.773 -23.506 -51.329  1.00  0.90           N  
ATOM   5604  CA  ALA A 374      29.321 -23.601 -51.318  1.00  0.90           C  
ATOM   5605  C   ALA A 374      28.885 -24.877 -52.004  1.00  0.90           C  
ATOM   5606  O   ALA A 374      27.987 -25.559 -51.513  1.00  0.90           O  
ATOM   5607  CB  ALA A 374      28.687 -22.392 -51.997  1.00  0.90           C  
ATOM   5608  H   ALA A 374      31.197 -22.740 -51.827  1.00  0.90           H  
ATOM   5609  HA  ALA A 374      28.990 -23.637 -50.281  1.00  0.90           H  
ATOM   5610 1HB  ALA A 374      27.604 -22.474 -51.960  1.00  0.90           H  
ATOM   5611 2HB  ALA A 374      29.006 -21.480 -51.479  1.00  0.90           H  
ATOM   5612 3HB  ALA A 374      29.016 -22.351 -53.032  1.00  0.90           H  
ATOM   5613  N   GLU A 375      29.536 -25.231 -53.122  1.00  0.86           N  
ATOM   5614  CA  GLU A 375      29.195 -26.470 -53.804  1.00  0.86           C  
ATOM   5615  C   GLU A 375      29.437 -27.631 -52.862  1.00  0.86           C  
ATOM   5616  O   GLU A 375      28.649 -28.573 -52.817  1.00  0.86           O  
ATOM   5617  CB  GLU A 375      29.982 -26.671 -55.104  1.00  0.86           C  
ATOM   5618  CG  GLU A 375      29.570 -27.960 -55.867  1.00  0.86           C  
ATOM   5619  CD  GLU A 375      30.270 -28.176 -57.214  1.00  0.86           C  
ATOM   5620  OE1 GLU A 375      31.096 -27.379 -57.586  1.00  0.86           O  
ATOM   5621  OE2 GLU A 375      29.956 -29.144 -57.867  1.00  0.86           O  
ATOM   5622  H   GLU A 375      30.259 -24.625 -53.515  1.00  0.86           H  
ATOM   5623  HA  GLU A 375      28.135 -26.448 -54.054  1.00  0.86           H  
ATOM   5624 1HB  GLU A 375      29.829 -25.813 -55.758  1.00  0.86           H  
ATOM   5625 2HB  GLU A 375      31.049 -26.727 -54.879  1.00  0.86           H  
ATOM   5626 1HG  GLU A 375      29.789 -28.809 -55.224  1.00  0.86           H  
ATOM   5627 2HG  GLU A 375      28.492 -27.939 -56.025  1.00  0.86           H  
ATOM   5628  N   ALA A 376      30.536 -27.580 -52.100  1.00  0.82           N  
ATOM   5629  CA  ALA A 376      30.804 -28.660 -51.164  1.00  0.82           C  
ATOM   5630  C   ALA A 376      29.666 -28.783 -50.153  1.00  0.82           C  
ATOM   5631  O   ALA A 376      29.233 -29.897 -49.861  1.00  0.82           O  
ATOM   5632  CB  ALA A 376      32.120 -28.439 -50.461  1.00  0.82           C  
ATOM   5633  H   ALA A 376      31.188 -26.797 -52.195  1.00  0.82           H  
ATOM   5634  HA  ALA A 376      30.861 -29.588 -51.727  1.00  0.82           H  
ATOM   5635 1HB  ALA A 376      32.315 -29.272 -49.790  1.00  0.82           H  
ATOM   5636 2HB  ALA A 376      32.905 -28.376 -51.209  1.00  0.82           H  
ATOM   5637 3HB  ALA A 376      32.089 -27.524 -49.890  1.00  0.82           H  
ATOM   5638  N   VAL A 377      29.117 -27.646 -49.701  1.00  0.78           N  
ATOM   5639  CA  VAL A 377      27.991 -27.669 -48.764  1.00  0.78           C  
ATOM   5640  C   VAL A 377      26.791 -28.341 -49.428  1.00  0.78           C  
ATOM   5641  O   VAL A 377      26.109 -29.182 -48.841  1.00  0.78           O  
ATOM   5642  CB  VAL A 377      27.592 -26.243 -48.316  1.00  0.78           C  
ATOM   5643  CG1 VAL A 377      26.309 -26.298 -47.517  1.00  0.78           C  
ATOM   5644  CG2 VAL A 377      28.723 -25.611 -47.486  1.00  0.78           C  
ATOM   5645  H   VAL A 377      29.533 -26.756 -49.982  1.00  0.78           H  
ATOM   5646  HA  VAL A 377      28.282 -28.244 -47.884  1.00  0.78           H  
ATOM   5647  HB  VAL A 377      27.402 -25.634 -49.185  1.00  0.78           H  
ATOM   5648 1HG1 VAL A 377      26.032 -25.296 -47.216  1.00  0.78           H  
ATOM   5649 2HG1 VAL A 377      25.514 -26.730 -48.127  1.00  0.78           H  
ATOM   5650 3HG1 VAL A 377      26.459 -26.900 -46.641  1.00  0.78           H  
ATOM   5651 1HG2 VAL A 377      28.438 -24.605 -47.178  1.00  0.78           H  
ATOM   5652 2HG2 VAL A 377      28.914 -26.221 -46.606  1.00  0.78           H  
ATOM   5653 3HG2 VAL A 377      29.623 -25.563 -48.087  1.00  0.78           H  
ATOM   5654  N   VAL A 378      26.541 -28.003 -50.678  1.00  0.76           N  
ATOM   5655  CA  VAL A 378      25.432 -28.619 -51.382  1.00  0.76           C  
ATOM   5656  C   VAL A 378      25.644 -30.136 -51.455  1.00  0.76           C  
ATOM   5657  O   VAL A 378      24.736 -30.924 -51.179  1.00  0.76           O  
ATOM   5658  CB  VAL A 378      25.345 -28.033 -52.798  1.00  0.76           C  
ATOM   5659  CG1 VAL A 378      24.359 -28.792 -53.628  1.00  0.76           C  
ATOM   5660  CG2 VAL A 378      24.995 -26.544 -52.704  1.00  0.76           C  
ATOM   5661  H   VAL A 378      27.123 -27.296 -51.130  1.00  0.76           H  
ATOM   5662  HA  VAL A 378      24.512 -28.408 -50.842  1.00  0.76           H  
ATOM   5663  HB  VAL A 378      26.308 -28.141 -53.277  1.00  0.76           H  
ATOM   5664 1HG1 VAL A 378      24.354 -28.375 -54.622  1.00  0.76           H  
ATOM   5665 2HG1 VAL A 378      24.656 -29.841 -53.676  1.00  0.76           H  
ATOM   5666 3HG1 VAL A 378      23.380 -28.716 -53.199  1.00  0.76           H  
ATOM   5667 1HG2 VAL A 378      24.976 -26.115 -53.695  1.00  0.76           H  
ATOM   5668 2HG2 VAL A 378      24.039 -26.410 -52.239  1.00  0.76           H  
ATOM   5669 3HG2 VAL A 378      25.740 -26.037 -52.118  1.00  0.76           H  
ATOM   5670  N   LEU A 379      26.854 -30.561 -51.783  1.00  0.75           N  
ATOM   5671  CA  LEU A 379      27.156 -31.982 -51.871  1.00  0.75           C  
ATOM   5672  C   LEU A 379      27.050 -32.691 -50.509  1.00  0.75           C  
ATOM   5673  O   LEU A 379      26.623 -33.844 -50.433  1.00  0.75           O  
ATOM   5674  CB  LEU A 379      28.552 -32.146 -52.467  1.00  0.75           C  
ATOM   5675  CG  LEU A 379      28.658 -31.708 -53.933  1.00  0.75           C  
ATOM   5676  CD1 LEU A 379      30.112 -31.724 -54.368  1.00  0.75           C  
ATOM   5677  CD2 LEU A 379      27.807 -32.622 -54.785  1.00  0.75           C  
ATOM   5678  H   LEU A 379      27.580 -29.877 -52.002  1.00  0.75           H  
ATOM   5679  HA  LEU A 379      26.434 -32.440 -52.546  1.00  0.75           H  
ATOM   5680 1HB  LEU A 379      29.248 -31.546 -51.886  1.00  0.75           H  
ATOM   5681 2HB  LEU A 379      28.848 -33.190 -52.395  1.00  0.75           H  
ATOM   5682  HG  LEU A 379      28.291 -30.689 -54.035  1.00  0.75           H  
ATOM   5683 1HD1 LEU A 379      30.181 -31.396 -55.409  1.00  0.75           H  
ATOM   5684 2HD1 LEU A 379      30.682 -31.044 -53.738  1.00  0.75           H  
ATOM   5685 3HD1 LEU A 379      30.512 -32.730 -54.276  1.00  0.75           H  
ATOM   5686 1HD2 LEU A 379      27.870 -32.304 -55.827  1.00  0.75           H  
ATOM   5687 2HD2 LEU A 379      28.166 -33.647 -54.694  1.00  0.75           H  
ATOM   5688 3HD2 LEU A 379      26.770 -32.568 -54.449  1.00  0.75           H  
ATOM   5689  N   HIS A 380      27.418 -31.994 -49.429  1.00  0.75           N  
ATOM   5690  CA  HIS A 380      27.374 -32.542 -48.073  1.00  0.75           C  
ATOM   5691  C   HIS A 380      25.947 -32.746 -47.561  1.00  0.75           C  
ATOM   5692  O   HIS A 380      25.679 -33.699 -46.822  1.00  0.75           O  
ATOM   5693  CB  HIS A 380      28.065 -31.592 -47.082  1.00  0.75           C  
ATOM   5694  CG  HIS A 380      29.569 -31.476 -47.202  1.00  0.75           C  
ATOM   5695  ND1 HIS A 380      30.279 -30.401 -46.675  1.00  0.75           N  
ATOM   5696  CD2 HIS A 380      30.490 -32.290 -47.765  1.00  0.75           C  
ATOM   5697  CE1 HIS A 380      31.566 -30.566 -46.923  1.00  0.75           C  
ATOM   5698  NE2 HIS A 380      31.722 -31.702 -47.578  1.00  0.75           N  
ATOM   5699  H   HIS A 380      27.789 -31.054 -49.558  1.00  0.75           H  
ATOM   5700  HA  HIS A 380      27.884 -33.503 -48.053  1.00  0.75           H  
ATOM   5701 1HB  HIS A 380      27.651 -30.596 -47.214  1.00  0.75           H  
ATOM   5702 2HB  HIS A 380      27.827 -31.901 -46.066  1.00  0.75           H  
ATOM   5703  HD2 HIS A 380      30.294 -33.234 -48.271  1.00  0.75           H  
ATOM   5704  HE1 HIS A 380      32.364 -29.883 -46.630  1.00  0.75           H  
ATOM   5705  HE2 HIS A 380      32.600 -32.086 -47.894  1.00  0.75           H  
ATOM   5706  N   TYR A 381      25.042 -31.834 -47.931  1.00  0.75           N  
ATOM   5707  CA  TYR A 381      23.669 -31.863 -47.433  1.00  0.75           C  
ATOM   5708  C   TYR A 381      22.563 -32.340 -48.387  1.00  0.75           C  
ATOM   5709  O   TYR A 381      21.512 -32.777 -47.911  1.00  0.75           O  
ATOM   5710  CB  TYR A 381      23.345 -30.489 -46.883  1.00  0.75           C  
ATOM   5711  CG  TYR A 381      24.135 -30.169 -45.625  1.00  0.75           C  
ATOM   5712  CD1 TYR A 381      25.286 -29.414 -45.681  1.00  0.75           C  
ATOM   5713  CD2 TYR A 381      23.677 -30.609 -44.406  1.00  0.75           C  
ATOM   5714  CE1 TYR A 381      25.970 -29.098 -44.545  1.00  0.75           C  
ATOM   5715  CE2 TYR A 381      24.370 -30.290 -43.265  1.00  0.75           C  
ATOM   5716  CZ  TYR A 381      25.497 -29.543 -43.328  1.00  0.75           C  
ATOM   5717  OH  TYR A 381      26.148 -29.232 -42.177  1.00  0.75           O  
ATOM   5718  H   TYR A 381      25.340 -31.064 -48.531  1.00  0.75           H  
ATOM   5719  HA  TYR A 381      23.654 -32.552 -46.591  1.00  0.75           H  
ATOM   5720 1HB  TYR A 381      23.574 -29.729 -47.636  1.00  0.75           H  
ATOM   5721 2HB  TYR A 381      22.286 -30.419 -46.648  1.00  0.75           H  
ATOM   5722  HD1 TYR A 381      25.643 -29.065 -46.618  1.00  0.75           H  
ATOM   5723  HD2 TYR A 381      22.765 -31.203 -44.343  1.00  0.75           H  
ATOM   5724  HE1 TYR A 381      26.875 -28.497 -44.606  1.00  0.75           H  
ATOM   5725  HE2 TYR A 381      24.021 -30.629 -42.293  1.00  0.75           H  
ATOM   5726  HH  TYR A 381      25.573 -29.484 -41.406  1.00  0.75           H  
ATOM   5727  N   THR A 382      22.747 -32.270 -49.704  1.00  0.76           N  
ATOM   5728  CA  THR A 382      21.673 -32.730 -50.580  1.00  0.76           C  
ATOM   5729  C   THR A 382      21.639 -34.245 -50.655  1.00  0.76           C  
ATOM   5730  O   THR A 382      22.597 -34.927 -50.294  1.00  0.76           O  
ATOM   5731  CB  THR A 382      21.780 -32.147 -52.007  1.00  0.76           C  
ATOM   5732  OG1 THR A 382      23.043 -32.499 -52.581  1.00  0.76           O  
ATOM   5733  CG2 THR A 382      21.593 -30.694 -52.002  1.00  0.76           C  
ATOM   5734  H   THR A 382      23.599 -31.891 -50.108  1.00  0.76           H  
ATOM   5735  HA  THR A 382      20.723 -32.396 -50.162  1.00  0.76           H  
ATOM   5736  HB  THR A 382      20.995 -32.586 -52.621  1.00  0.76           H  
ATOM   5737  HG1 THR A 382      23.757 -32.064 -52.061  1.00  0.76           H  
ATOM   5738 1HG2 THR A 382      21.651 -30.317 -53.018  1.00  0.76           H  
ATOM   5739 2HG2 THR A 382      20.616 -30.463 -51.584  1.00  0.76           H  
ATOM   5740 3HG2 THR A 382      22.367 -30.243 -51.397  1.00  0.76           H  
ATOM   5741  N   ASP A 383      20.526 -34.771 -51.156  1.00  0.76           N  
ATOM   5742  CA  ASP A 383      20.356 -36.205 -51.324  1.00  0.76           C  
ATOM   5743  C   ASP A 383      20.452 -36.592 -52.790  1.00  0.76           C  
ATOM   5744  O   ASP A 383      19.519 -36.415 -53.563  1.00  0.76           O  
ATOM   5745  CB  ASP A 383      19.037 -36.637 -50.692  1.00  0.76           C  
ATOM   5746  CG  ASP A 383      18.768 -38.128 -50.735  1.00  0.76           C  
ATOM   5747  OD1 ASP A 383      19.248 -38.807 -51.630  1.00  0.76           O  
ATOM   5748  OD2 ASP A 383      18.112 -38.591 -49.822  1.00  0.76           O  
ATOM   5749  H   ASP A 383      19.777 -34.152 -51.427  1.00  0.76           H  
ATOM   5750  HA  ASP A 383      21.160 -36.711 -50.790  1.00  0.76           H  
ATOM   5751 1HB  ASP A 383      19.017 -36.314 -49.648  1.00  0.76           H  
ATOM   5752 2HB  ASP A 383      18.213 -36.131 -51.203  1.00  0.76           H  
ATOM   5753  N   TRP A 384      21.573 -37.196 -53.149  1.00  0.76           N  
ATOM   5754  CA  TRP A 384      21.918 -37.544 -54.524  1.00  0.76           C  
ATOM   5755  C   TRP A 384      21.074 -38.673 -55.117  1.00  0.76           C  
ATOM   5756  O   TRP A 384      21.210 -38.993 -56.300  1.00  0.76           O  
ATOM   5757  CB  TRP A 384      23.386 -37.951 -54.549  1.00  0.76           C  
ATOM   5758  CG  TRP A 384      23.661 -39.116 -53.650  1.00  0.76           C  
ATOM   5759  CD1 TRP A 384      23.682 -40.432 -53.994  1.00  0.76           C  
ATOM   5760  CD2 TRP A 384      23.878 -39.072 -52.225  1.00  0.76           C  
ATOM   5761  NE1 TRP A 384      23.934 -41.208 -52.888  1.00  0.76           N  
ATOM   5762  CE2 TRP A 384      24.047 -40.394 -51.796  1.00  0.76           C  
ATOM   5763  CE3 TRP A 384      23.936 -38.033 -51.289  1.00  0.76           C  
ATOM   5764  CZ2 TRP A 384      24.277 -40.709 -50.469  1.00  0.76           C  
ATOM   5765  CZ3 TRP A 384      24.163 -38.346 -49.958  1.00  0.76           C  
ATOM   5766  CH2 TRP A 384      24.332 -39.652 -49.557  1.00  0.76           C  
ATOM   5767  H   TRP A 384      22.262 -37.358 -52.427  1.00  0.76           H  
ATOM   5768  HA  TRP A 384      21.781 -36.655 -55.140  1.00  0.76           H  
ATOM   5769 1HB  TRP A 384      23.676 -38.219 -55.564  1.00  0.76           H  
ATOM   5770 2HB  TRP A 384      24.006 -37.111 -54.234  1.00  0.76           H  
ATOM   5771  HD1 TRP A 384      23.528 -40.813 -55.001  1.00  0.76           H  
ATOM   5772  HE1 TRP A 384      24.005 -42.214 -52.880  1.00  0.76           H  
ATOM   5773  HE3 TRP A 384      23.802 -36.992 -51.597  1.00  0.76           H  
ATOM   5774  HZ2 TRP A 384      24.409 -41.737 -50.132  1.00  0.76           H  
ATOM   5775  HZ3 TRP A 384      24.204 -37.523 -49.239  1.00  0.76           H  
ATOM   5776  HH2 TRP A 384      24.510 -39.864 -48.502  1.00  0.76           H  
ATOM   5777  N   LEU A 385      20.210 -39.284 -54.307  1.00  0.75           N  
ATOM   5778  CA  LEU A 385      19.338 -40.335 -54.796  1.00  0.75           C  
ATOM   5779  C   LEU A 385      18.008 -39.722 -55.209  1.00  0.75           C  
ATOM   5780  O   LEU A 385      17.286 -40.263 -56.052  1.00  0.75           O  
ATOM   5781  CB  LEU A 385      19.126 -41.378 -53.703  1.00  0.75           C  
ATOM   5782  CG  LEU A 385      20.394 -42.052 -53.227  1.00  0.75           C  
ATOM   5783  CD1 LEU A 385      20.072 -42.990 -52.097  1.00  0.75           C  
ATOM   5784  CD2 LEU A 385      21.037 -42.779 -54.393  1.00  0.75           C  
ATOM   5785  H   LEU A 385      20.113 -38.997 -53.324  1.00  0.75           H  
ATOM   5786  HA  LEU A 385      19.795 -40.805 -55.664  1.00  0.75           H  
ATOM   5787 1HB  LEU A 385      18.672 -40.887 -52.844  1.00  0.75           H  
ATOM   5788 2HB  LEU A 385      18.439 -42.141 -54.067  1.00  0.75           H  
ATOM   5789  HG  LEU A 385      21.076 -41.296 -52.843  1.00  0.75           H  
ATOM   5790 1HD1 LEU A 385      20.988 -43.460 -51.744  1.00  0.75           H  
ATOM   5791 2HD1 LEU A 385      19.615 -42.421 -51.283  1.00  0.75           H  
ATOM   5792 3HD1 LEU A 385      19.377 -43.753 -52.443  1.00  0.75           H  
ATOM   5793 1HD2 LEU A 385      21.956 -43.258 -54.062  1.00  0.75           H  
ATOM   5794 2HD2 LEU A 385      20.351 -43.534 -54.774  1.00  0.75           H  
ATOM   5795 3HD2 LEU A 385      21.263 -42.061 -55.183  1.00  0.75           H  
ATOM   5796  N   HIS A 386      17.679 -38.598 -54.572  1.00  0.74           N  
ATOM   5797  CA  HIS A 386      16.425 -37.905 -54.779  1.00  0.74           C  
ATOM   5798  C   HIS A 386      16.674 -36.386 -54.822  1.00  0.74           C  
ATOM   5799  O   HIS A 386      16.062 -35.642 -54.050  1.00  0.74           O  
ATOM   5800  CB  HIS A 386      15.476 -38.243 -53.628  1.00  0.74           C  
ATOM   5801  CG  HIS A 386      15.209 -39.708 -53.446  1.00  0.74           C  
ATOM   5802  ND1 HIS A 386      14.405 -40.434 -54.300  1.00  0.74           N  
ATOM   5803  CD2 HIS A 386      15.645 -40.580 -52.506  1.00  0.74           C  
ATOM   5804  CE1 HIS A 386      14.357 -41.691 -53.894  1.00  0.74           C  
ATOM   5805  NE2 HIS A 386      15.098 -41.809 -52.807  1.00  0.74           N  
ATOM   5806  H   HIS A 386      18.351 -38.175 -53.930  1.00  0.74           H  
ATOM   5807  HA  HIS A 386      15.959 -38.224 -55.708  1.00  0.74           H  
ATOM   5808 1HB  HIS A 386      15.910 -37.871 -52.702  1.00  0.74           H  
ATOM   5809 2HB  HIS A 386      14.529 -37.744 -53.775  1.00  0.74           H  
ATOM   5810  HD1 HIS A 386      13.932 -40.084 -55.110  1.00  0.74           H  
ATOM   5811  HD2 HIS A 386      16.299 -40.461 -51.635  1.00  0.74           H  
ATOM   5812  HE1 HIS A 386      13.770 -42.427 -54.442  1.00  0.74           H  
ATOM   5813  N   PRO A 387      17.487 -35.880 -55.774  1.00  0.73           N  
ATOM   5814  CA  PRO A 387      17.964 -34.502 -55.855  1.00  0.73           C  
ATOM   5815  C   PRO A 387      16.875 -33.468 -56.074  1.00  0.73           C  
ATOM   5816  O   PRO A 387      17.093 -32.275 -55.863  1.00  0.73           O  
ATOM   5817  CB  PRO A 387      18.896 -34.546 -57.068  1.00  0.73           C  
ATOM   5818  CG  PRO A 387      18.410 -35.717 -57.896  1.00  0.73           C  
ATOM   5819  CD  PRO A 387      17.952 -36.732 -56.891  1.00  0.73           C  
ATOM   5820  HA  PRO A 387      18.531 -34.273 -54.939  1.00  0.73           H  
ATOM   5821 1HB  PRO A 387      18.840 -33.595 -57.613  1.00  0.73           H  
ATOM   5822 2HB  PRO A 387      19.935 -34.672 -56.729  1.00  0.73           H  
ATOM   5823 1HG  PRO A 387      17.604 -35.397 -58.576  1.00  0.73           H  
ATOM   5824 2HG  PRO A 387      19.227 -36.095 -58.530  1.00  0.73           H  
ATOM   5825 1HD  PRO A 387      17.151 -37.338 -57.319  1.00  0.73           H  
ATOM   5826 2HD  PRO A 387      18.819 -37.331 -56.590  1.00  0.73           H  
ATOM   5827  N   GLU A 388      15.725 -33.918 -56.568  1.00  0.72           N  
ATOM   5828  CA  GLU A 388      14.606 -33.039 -56.852  1.00  0.72           C  
ATOM   5829  C   GLU A 388      13.485 -33.132 -55.820  1.00  0.72           C  
ATOM   5830  O   GLU A 388      12.437 -32.523 -56.011  1.00  0.72           O  
ATOM   5831  CB  GLU A 388      14.047 -33.334 -58.244  1.00  0.72           C  
ATOM   5832  CG  GLU A 388      15.033 -33.067 -59.382  1.00  0.72           C  
ATOM   5833  CD  GLU A 388      14.463 -33.357 -60.757  1.00  0.72           C  
ATOM   5834  OE1 GLU A 388      13.337 -33.787 -60.839  1.00  0.72           O  
ATOM   5835  OE2 GLU A 388      15.161 -33.146 -61.721  1.00  0.72           O  
ATOM   5836  H   GLU A 388      15.613 -34.904 -56.737  1.00  0.72           H  
ATOM   5837  HA  GLU A 388      14.971 -32.013 -56.847  1.00  0.72           H  
ATOM   5838 1HB  GLU A 388      13.746 -34.380 -58.300  1.00  0.72           H  
ATOM   5839 2HB  GLU A 388      13.159 -32.727 -58.417  1.00  0.72           H  
ATOM   5840 1HG  GLU A 388      15.338 -32.022 -59.339  1.00  0.72           H  
ATOM   5841 2HG  GLU A 388      15.919 -33.677 -59.226  1.00  0.72           H  
ATOM   5842  N   ASP A 389      13.682 -33.904 -54.746  1.00  0.72           N  
ATOM   5843  CA  ASP A 389      12.640 -34.056 -53.729  1.00  0.72           C  
ATOM   5844  C   ASP A 389      12.592 -32.846 -52.792  1.00  0.72           C  
ATOM   5845  O   ASP A 389      13.464 -32.697 -51.935  1.00  0.72           O  
ATOM   5846  CB  ASP A 389      12.858 -35.342 -52.945  1.00  0.72           C  
ATOM   5847  CG  ASP A 389      11.863 -35.618 -51.792  1.00  0.72           C  
ATOM   5848  OD1 ASP A 389      11.404 -34.669 -51.138  1.00  0.72           O  
ATOM   5849  OD2 ASP A 389      11.597 -36.779 -51.544  1.00  0.72           O  
ATOM   5850  H   ASP A 389      14.571 -34.392 -54.622  1.00  0.72           H  
ATOM   5851  HA  ASP A 389      11.710 -34.187 -54.264  1.00  0.72           H  
ATOM   5852 1HB  ASP A 389      12.800 -36.177 -53.638  1.00  0.72           H  
ATOM   5853 2HB  ASP A 389      13.868 -35.333 -52.550  1.00  0.72           H  
ATOM   5854  N   PRO A 390      11.531 -32.022 -52.860  1.00  0.71           N  
ATOM   5855  CA  PRO A 390      11.399 -30.761 -52.173  1.00  0.71           C  
ATOM   5856  C   PRO A 390      11.296 -30.861 -50.663  1.00  0.71           C  
ATOM   5857  O   PRO A 390      11.478 -29.868 -49.939  1.00  0.71           O  
ATOM   5858  CB  PRO A 390      10.113 -30.217 -52.764  1.00  0.71           C  
ATOM   5859  CG  PRO A 390       9.315 -31.415 -53.179  1.00  0.71           C  
ATOM   5860  CD  PRO A 390      10.316 -32.420 -53.613  1.00  0.71           C  
ATOM   5861  HA  PRO A 390      12.258 -30.161 -52.442  1.00  0.71           H  
ATOM   5862 1HB  PRO A 390       9.608 -29.685 -52.018  1.00  0.71           H  
ATOM   5863 2HB  PRO A 390      10.333 -29.513 -53.581  1.00  0.71           H  
ATOM   5864 1HG  PRO A 390       8.704 -31.768 -52.338  1.00  0.71           H  
ATOM   5865 2HG  PRO A 390       8.617 -31.135 -53.980  1.00  0.71           H  
ATOM   5866 1HD  PRO A 390       9.960 -33.413 -53.286  1.00  0.71           H  
ATOM   5867 2HD  PRO A 390      10.458 -32.344 -54.692  1.00  0.71           H  
ATOM   5868  N   ALA A 391      10.960 -32.048 -50.162  1.00  0.71           N  
ATOM   5869  CA  ALA A 391      10.835 -32.195 -48.733  1.00  0.71           C  
ATOM   5870  C   ALA A 391      12.215 -32.433 -48.198  1.00  0.71           C  
ATOM   5871  O   ALA A 391      12.629 -31.824 -47.209  1.00  0.71           O  
ATOM   5872  CB  ALA A 391       9.914 -33.333 -48.384  1.00  0.71           C  
ATOM   5873  H   ALA A 391      10.862 -32.884 -50.749  1.00  0.71           H  
ATOM   5874  HA  ALA A 391      10.451 -31.269 -48.307  1.00  0.71           H  
ATOM   5875 1HB  ALA A 391       9.863 -33.429 -47.312  1.00  0.71           H  
ATOM   5876 2HB  ALA A 391       8.922 -33.139 -48.790  1.00  0.71           H  
ATOM   5877 3HB  ALA A 391      10.307 -34.258 -48.815  1.00  0.71           H  
ATOM   5878  N   ARG A 392      12.953 -33.289 -48.906  1.00  0.71           N  
ATOM   5879  CA  ARG A 392      14.310 -33.607 -48.497  1.00  0.71           C  
ATOM   5880  C   ARG A 392      15.189 -32.367 -48.638  1.00  0.71           C  
ATOM   5881  O   ARG A 392      16.026 -32.096 -47.781  1.00  0.71           O  
ATOM   5882  CB  ARG A 392      14.858 -34.741 -49.336  1.00  0.71           C  
ATOM   5883  CG  ARG A 392      14.199 -36.095 -49.071  1.00  0.71           C  
ATOM   5884  CD  ARG A 392      14.733 -37.154 -49.974  1.00  0.71           C  
ATOM   5885  NE  ARG A 392      13.982 -38.394 -49.873  1.00  0.71           N  
ATOM   5886  CZ  ARG A 392      14.221 -39.390 -48.998  1.00  0.71           C  
ATOM   5887  NH1 ARG A 392      15.216 -39.299 -48.145  1.00  0.71           N  
ATOM   5888  NH2 ARG A 392      13.449 -40.467 -49.002  1.00  0.71           N  
ATOM   5889  H   ARG A 392      12.538 -33.742 -49.736  1.00  0.71           H  
ATOM   5890  HA  ARG A 392      14.299 -33.915 -47.450  1.00  0.71           H  
ATOM   5891 1HB  ARG A 392      14.717 -34.508 -50.390  1.00  0.71           H  
ATOM   5892 2HB  ARG A 392      15.928 -34.847 -49.166  1.00  0.71           H  
ATOM   5893 1HG  ARG A 392      14.391 -36.394 -48.041  1.00  0.71           H  
ATOM   5894 2HG  ARG A 392      13.122 -36.012 -49.229  1.00  0.71           H  
ATOM   5895 1HD  ARG A 392      14.675 -36.811 -50.992  1.00  0.71           H  
ATOM   5896 2HD  ARG A 392      15.774 -37.364 -49.725  1.00  0.71           H  
ATOM   5897  HE  ARG A 392      13.192 -38.498 -50.513  1.00  0.71           H  
ATOM   5898 1HH1 ARG A 392      15.812 -38.474 -48.145  1.00  0.71           H  
ATOM   5899 2HH1 ARG A 392      15.396 -40.047 -47.494  1.00  0.71           H  
ATOM   5900 1HH2 ARG A 392      12.684 -40.534 -49.664  1.00  0.71           H  
ATOM   5901 2HH2 ARG A 392      13.624 -41.218 -48.353  1.00  0.71           H  
ATOM   5902  N   LEU A 393      14.968 -31.584 -49.704  1.00  0.71           N  
ATOM   5903  CA  LEU A 393      15.735 -30.361 -49.914  1.00  0.71           C  
ATOM   5904  C   LEU A 393      15.441 -29.345 -48.813  1.00  0.71           C  
ATOM   5905  O   LEU A 393      16.353 -28.682 -48.310  1.00  0.71           O  
ATOM   5906  CB  LEU A 393      15.406 -29.785 -51.284  1.00  0.71           C  
ATOM   5907  CG  LEU A 393      15.917 -30.600 -52.492  1.00  0.71           C  
ATOM   5908  CD1 LEU A 393      15.320 -30.021 -53.738  1.00  0.71           C  
ATOM   5909  CD2 LEU A 393      17.449 -30.554 -52.548  1.00  0.71           C  
ATOM   5910  H   LEU A 393      14.273 -31.865 -50.398  1.00  0.71           H  
ATOM   5911  HA  LEU A 393      16.794 -30.608 -49.889  1.00  0.71           H  
ATOM   5912 1HB  LEU A 393      14.325 -29.706 -51.373  1.00  0.71           H  
ATOM   5913 2HB  LEU A 393      15.817 -28.784 -51.350  1.00  0.71           H  
ATOM   5914  HG  LEU A 393      15.599 -31.635 -52.405  1.00  0.71           H  
ATOM   5915 1HD1 LEU A 393      15.662 -30.577 -54.604  1.00  0.71           H  
ATOM   5916 2HD1 LEU A 393      14.240 -30.077 -53.683  1.00  0.71           H  
ATOM   5917 3HD1 LEU A 393      15.621 -28.994 -53.810  1.00  0.71           H  
ATOM   5918 1HD2 LEU A 393      17.791 -31.134 -53.409  1.00  0.71           H  
ATOM   5919 2HD2 LEU A 393      17.777 -29.533 -52.651  1.00  0.71           H  
ATOM   5920 3HD2 LEU A 393      17.863 -30.978 -51.635  1.00  0.71           H  
ATOM   5921  N   ARG A 394      14.179 -29.248 -48.397  1.00  0.71           N  
ATOM   5922  CA  ARG A 394      13.801 -28.361 -47.312  1.00  0.71           C  
ATOM   5923  C   ARG A 394      14.584 -28.745 -46.053  1.00  0.71           C  
ATOM   5924  O   ARG A 394      15.215 -27.898 -45.410  1.00  0.71           O  
ATOM   5925  CB  ARG A 394      12.313 -28.471 -47.049  1.00  0.71           C  
ATOM   5926  CG  ARG A 394      11.736 -27.572 -46.026  1.00  0.71           C  
ATOM   5927  CD  ARG A 394      10.376 -28.031 -45.669  1.00  0.71           C  
ATOM   5928  NE  ARG A 394      10.438 -29.329 -45.033  1.00  0.71           N  
ATOM   5929  CZ  ARG A 394      10.800 -29.501 -43.755  1.00  0.71           C  
ATOM   5930  NH1 ARG A 394      11.108 -28.448 -43.035  1.00  0.71           N  
ATOM   5931  NH2 ARG A 394      10.854 -30.702 -43.210  1.00  0.71           N  
ATOM   5932  H   ARG A 394      13.433 -29.782 -48.851  1.00  0.71           H  
ATOM   5933  HA  ARG A 394      14.052 -27.335 -47.591  1.00  0.71           H  
ATOM   5934 1HB  ARG A 394      11.778 -28.286 -47.975  1.00  0.71           H  
ATOM   5935 2HB  ARG A 394      12.078 -29.481 -46.745  1.00  0.71           H  
ATOM   5936 1HG  ARG A 394      12.363 -27.555 -45.135  1.00  0.71           H  
ATOM   5937 2HG  ARG A 394      11.649 -26.576 -46.450  1.00  0.71           H  
ATOM   5938 1HD  ARG A 394       9.916 -27.327 -44.974  1.00  0.71           H  
ATOM   5939 2HD  ARG A 394       9.762 -28.117 -46.567  1.00  0.71           H  
ATOM   5940  HE  ARG A 394      10.218 -30.150 -45.584  1.00  0.71           H  
ATOM   5941 1HH1 ARG A 394      11.064 -27.530 -43.440  1.00  0.71           H  
ATOM   5942 2HH1 ARG A 394      11.385 -28.563 -42.065  1.00  0.71           H  
ATOM   5943 1HH2 ARG A 394      10.660 -31.532 -43.755  1.00  0.71           H  
ATOM   5944 2HH2 ARG A 394      11.128 -30.796 -42.244  1.00  0.71           H  
ATOM   5945  N   GLU A 395      14.555 -30.050 -45.714  1.00  0.72           N  
ATOM   5946  CA  GLU A 395      15.268 -30.524 -44.530  1.00  0.72           C  
ATOM   5947  C   GLU A 395      16.764 -30.296 -44.667  1.00  0.72           C  
ATOM   5948  O   GLU A 395      17.420 -29.892 -43.703  1.00  0.72           O  
ATOM   5949  CB  GLU A 395      15.023 -32.022 -44.285  1.00  0.72           C  
ATOM   5950  CG  GLU A 395      13.626 -32.365 -43.814  1.00  0.72           C  
ATOM   5951  CD  GLU A 395      13.389 -33.849 -43.578  1.00  0.72           C  
ATOM   5952  OE1 GLU A 395      14.257 -34.638 -43.870  1.00  0.72           O  
ATOM   5953  OE2 GLU A 395      12.328 -34.182 -43.093  1.00  0.72           O  
ATOM   5954  H   GLU A 395      14.019 -30.707 -46.281  1.00  0.72           H  
ATOM   5955  HA  GLU A 395      14.912 -29.970 -43.667  1.00  0.72           H  
ATOM   5956 1HB  GLU A 395      15.201 -32.570 -45.211  1.00  0.72           H  
ATOM   5957 2HB  GLU A 395      15.733 -32.390 -43.544  1.00  0.72           H  
ATOM   5958 1HG  GLU A 395      13.435 -31.826 -42.889  1.00  0.72           H  
ATOM   5959 2HG  GLU A 395      12.927 -32.009 -44.568  1.00  0.72           H  
ATOM   5960  N   ALA A 396      17.304 -30.503 -45.867  1.00  0.74           N  
ATOM   5961  CA  ALA A 396      18.720 -30.296 -46.089  1.00  0.74           C  
ATOM   5962  C   ALA A 396      19.075 -28.848 -45.790  1.00  0.74           C  
ATOM   5963  O   ALA A 396      20.067 -28.599 -45.109  1.00  0.74           O  
ATOM   5964  CB  ALA A 396      19.088 -30.686 -47.510  1.00  0.74           C  
ATOM   5965  H   ALA A 396      16.728 -30.853 -46.629  1.00  0.74           H  
ATOM   5966  HA  ALA A 396      19.277 -30.925 -45.394  1.00  0.74           H  
ATOM   5967 1HB  ALA A 396      20.146 -30.539 -47.674  1.00  0.74           H  
ATOM   5968 2HB  ALA A 396      18.839 -31.735 -47.668  1.00  0.74           H  
ATOM   5969 3HB  ALA A 396      18.524 -30.091 -48.202  1.00  0.74           H  
ATOM   5970  N   LEU A 397      18.228 -27.891 -46.189  1.00  0.77           N  
ATOM   5971  CA  LEU A 397      18.521 -26.505 -45.847  1.00  0.77           C  
ATOM   5972  C   LEU A 397      18.487 -26.266 -44.358  1.00  0.77           C  
ATOM   5973  O   LEU A 397      19.290 -25.494 -43.833  1.00  0.77           O  
ATOM   5974  CB  LEU A 397      17.571 -25.519 -46.508  1.00  0.77           C  
ATOM   5975  CG  LEU A 397      17.748 -25.322 -47.916  1.00  0.77           C  
ATOM   5976  CD1 LEU A 397      16.678 -24.427 -48.424  1.00  0.77           C  
ATOM   5977  CD2 LEU A 397      19.133 -24.731 -48.139  1.00  0.77           C  
ATOM   5978  H   LEU A 397      17.410 -28.130 -46.756  1.00  0.77           H  
ATOM   5979  HA  LEU A 397      19.524 -26.283 -46.203  1.00  0.77           H  
ATOM   5980 1HB  LEU A 397      16.548 -25.860 -46.344  1.00  0.77           H  
ATOM   5981 2HB  LEU A 397      17.694 -24.578 -46.040  1.00  0.77           H  
ATOM   5982  HG  LEU A 397      17.653 -26.245 -48.407  1.00  0.77           H  
ATOM   5983 1HD1 LEU A 397      16.786 -24.259 -49.472  1.00  0.77           H  
ATOM   5984 2HD1 LEU A 397      15.724 -24.895 -48.236  1.00  0.77           H  
ATOM   5985 3HD1 LEU A 397      16.738 -23.476 -47.911  1.00  0.77           H  
ATOM   5986 1HD2 LEU A 397      19.289 -24.581 -49.194  1.00  0.77           H  
ATOM   5987 2HD2 LEU A 397      19.213 -23.779 -47.618  1.00  0.77           H  
ATOM   5988 3HD2 LEU A 397      19.893 -25.413 -47.758  1.00  0.77           H  
ATOM   5989  N   SER A 398      17.557 -26.911 -43.655  1.00  0.81           N  
ATOM   5990  CA  SER A 398      17.482 -26.717 -42.211  1.00  0.81           C  
ATOM   5991  C   SER A 398      18.792 -27.152 -41.600  1.00  0.81           C  
ATOM   5992  O   SER A 398      19.375 -26.433 -40.779  1.00  0.81           O  
ATOM   5993  CB  SER A 398      16.308 -27.466 -41.617  1.00  0.81           C  
ATOM   5994  OG  SER A 398      16.242 -27.288 -40.223  1.00  0.81           O  
ATOM   5995  H   SER A 398      16.889 -27.520 -44.137  1.00  0.81           H  
ATOM   5996  HA  SER A 398      17.358 -25.663 -41.988  1.00  0.81           H  
ATOM   5997 1HB  SER A 398      15.388 -27.108 -42.078  1.00  0.81           H  
ATOM   5998 2HB  SER A 398      16.394 -28.525 -41.843  1.00  0.81           H  
ATOM   5999  HG  SER A 398      16.869 -27.926 -39.849  1.00  0.81           H  
ATOM   6000  N   ASP A 399      19.289 -28.310 -42.027  1.00  0.85           N  
ATOM   6001  CA  ASP A 399      20.564 -28.776 -41.522  1.00  0.85           C  
ATOM   6002  C   ASP A 399      21.710 -27.825 -41.906  1.00  0.85           C  
ATOM   6003  O   ASP A 399      22.522 -27.473 -41.061  1.00  0.85           O  
ATOM   6004  CB  ASP A 399      20.869 -30.177 -42.037  1.00  0.85           C  
ATOM   6005  CG  ASP A 399      20.007 -31.304 -41.415  1.00  0.85           C  
ATOM   6006  OD1 ASP A 399      19.322 -31.062 -40.448  1.00  0.85           O  
ATOM   6007  OD2 ASP A 399      20.121 -32.426 -41.871  1.00  0.85           O  
ATOM   6008  H   ASP A 399      18.762 -28.865 -42.705  1.00  0.85           H  
ATOM   6009  HA  ASP A 399      20.510 -28.819 -40.435  1.00  0.85           H  
ATOM   6010 1HB  ASP A 399      20.737 -30.191 -43.119  1.00  0.85           H  
ATOM   6011 2HB  ASP A 399      21.894 -30.392 -41.836  1.00  0.85           H  
ATOM   6012  N   VAL A 400      21.719 -27.290 -43.134  1.00  0.89           N  
ATOM   6013  CA  VAL A 400      22.805 -26.382 -43.527  1.00  0.89           C  
ATOM   6014  C   VAL A 400      22.869 -25.136 -42.681  1.00  0.89           C  
ATOM   6015  O   VAL A 400      23.917 -24.770 -42.141  1.00  0.89           O  
ATOM   6016  CB  VAL A 400      22.606 -25.850 -44.973  1.00  0.89           C  
ATOM   6017  CG1 VAL A 400      23.615 -24.722 -45.279  1.00  0.89           C  
ATOM   6018  CG2 VAL A 400      22.795 -26.940 -45.970  1.00  0.89           C  
ATOM   6019  H   VAL A 400      21.014 -27.574 -43.812  1.00  0.89           H  
ATOM   6020  HA  VAL A 400      23.753 -26.912 -43.447  1.00  0.89           H  
ATOM   6021  HB  VAL A 400      21.600 -25.449 -45.053  1.00  0.89           H  
ATOM   6022 1HG1 VAL A 400      23.450 -24.345 -46.285  1.00  0.89           H  
ATOM   6023 2HG1 VAL A 400      23.488 -23.905 -44.573  1.00  0.89           H  
ATOM   6024 3HG1 VAL A 400      24.627 -25.108 -45.196  1.00  0.89           H  
ATOM   6025 1HG2 VAL A 400      22.635 -26.569 -46.965  1.00  0.89           H  
ATOM   6026 2HG2 VAL A 400      23.790 -27.281 -45.877  1.00  0.89           H  
ATOM   6027 3HG2 VAL A 400      22.117 -27.741 -45.783  1.00  0.89           H  
ATOM   6028  N   VAL A 401      21.727 -24.477 -42.524  1.00  0.93           N  
ATOM   6029  CA  VAL A 401      21.792 -23.211 -41.841  1.00  0.93           C  
ATOM   6030  C   VAL A 401      21.867 -23.403 -40.328  1.00  0.93           C  
ATOM   6031  O   VAL A 401      22.606 -22.681 -39.640  1.00  0.93           O  
ATOM   6032  CB  VAL A 401      20.583 -22.348 -42.281  1.00  0.93           C  
ATOM   6033  CG1 VAL A 401      20.562 -22.285 -43.785  1.00  0.93           C  
ATOM   6034  CG2 VAL A 401      19.323 -22.825 -41.736  1.00  0.93           C  
ATOM   6035  H   VAL A 401      20.862 -24.832 -42.930  1.00  0.93           H  
ATOM   6036  HA  VAL A 401      22.689 -22.691 -42.162  1.00  0.93           H  
ATOM   6037  HB  VAL A 401      20.733 -21.396 -41.955  1.00  0.93           H  
ATOM   6038 1HG1 VAL A 401      19.759 -21.626 -44.113  1.00  0.93           H  
ATOM   6039 2HG1 VAL A 401      21.500 -21.907 -44.114  1.00  0.93           H  
ATOM   6040 3HG1 VAL A 401      20.408 -23.277 -44.198  1.00  0.93           H  
ATOM   6041 1HG2 VAL A 401      18.527 -22.169 -42.054  1.00  0.93           H  
ATOM   6042 2HG2 VAL A 401      19.119 -23.832 -42.064  1.00  0.93           H  
ATOM   6043 3HG2 VAL A 401      19.399 -22.791 -40.686  1.00  0.93           H  
ATOM   6044  N   GLY A 402      21.210 -24.446 -39.819  1.00  0.96           N  
ATOM   6045  CA  GLY A 402      21.245 -24.782 -38.409  1.00  0.96           C  
ATOM   6046  C   GLY A 402      22.659 -25.146 -37.985  1.00  0.96           C  
ATOM   6047  O   GLY A 402      23.188 -24.599 -37.005  1.00  0.96           O  
ATOM   6048  H   GLY A 402      20.633 -25.036 -40.417  1.00  0.96           H  
ATOM   6049 1HA  GLY A 402      20.877 -23.945 -37.815  1.00  0.96           H  
ATOM   6050 2HA  GLY A 402      20.581 -25.628 -38.230  1.00  0.96           H  
ATOM   6051  N   ASP A 403      23.277 -26.077 -38.723  1.00  0.98           N  
ATOM   6052  CA  ASP A 403      24.610 -26.528 -38.392  1.00  0.98           C  
ATOM   6053  C   ASP A 403      25.641 -25.445 -38.438  1.00  0.98           C  
ATOM   6054  O   ASP A 403      26.420 -25.284 -37.502  1.00  0.98           O  
ATOM   6055  CB  ASP A 403      25.085 -27.622 -39.358  1.00  0.98           C  
ATOM   6056  CG  ASP A 403      24.420 -28.941 -39.145  1.00  0.98           C  
ATOM   6057  OD1 ASP A 403      23.813 -29.123 -38.120  1.00  0.98           O  
ATOM   6058  OD2 ASP A 403      24.528 -29.804 -40.000  1.00  0.98           O  
ATOM   6059  H   ASP A 403      22.814 -26.486 -39.533  1.00  0.98           H  
ATOM   6060  HA  ASP A 403      24.578 -26.935 -37.403  1.00  0.98           H  
ATOM   6061 1HB  ASP A 403      24.899 -27.299 -40.387  1.00  0.98           H  
ATOM   6062 2HB  ASP A 403      26.159 -27.757 -39.263  1.00  0.98           H  
ATOM   6063  N   HIS A 404      25.632 -24.646 -39.490  1.00  0.98           N  
ATOM   6064  CA  HIS A 404      26.704 -23.688 -39.634  1.00  0.98           C  
ATOM   6065  C   HIS A 404      26.612 -22.528 -38.663  1.00  0.98           C  
ATOM   6066  O   HIS A 404      27.624 -22.096 -38.108  1.00  0.98           O  
ATOM   6067  CB  HIS A 404      26.739 -23.233 -41.080  1.00  0.98           C  
ATOM   6068  CG  HIS A 404      27.102 -24.400 -41.919  1.00  0.98           C  
ATOM   6069  ND1 HIS A 404      26.982 -24.428 -43.290  1.00  0.98           N  
ATOM   6070  CD2 HIS A 404      27.564 -25.612 -41.553  1.00  0.98           C  
ATOM   6071  CE1 HIS A 404      27.376 -25.606 -43.728  1.00  0.98           C  
ATOM   6072  NE2 HIS A 404      27.733 -26.341 -42.691  1.00  0.98           N  
ATOM   6073  H   HIS A 404      24.941 -24.750 -40.238  1.00  0.98           H  
ATOM   6074  HA  HIS A 404      27.650 -24.192 -39.439  1.00  0.98           H  
ATOM   6075 1HB  HIS A 404      25.757 -22.842 -41.390  1.00  0.98           H  
ATOM   6076 2HB  HIS A 404      27.487 -22.463 -41.211  1.00  0.98           H  
ATOM   6077  HD2 HIS A 404      27.775 -25.933 -40.535  1.00  0.98           H  
ATOM   6078  HE1 HIS A 404      27.412 -25.911 -44.752  1.00  0.98           H  
ATOM   6079  HE2 HIS A 404      28.088 -27.283 -42.715  1.00  0.98           H  
ATOM   6080  N   ASN A 405      25.407 -22.033 -38.410  1.00  0.97           N  
ATOM   6081  CA  ASN A 405      25.267 -20.906 -37.506  1.00  0.97           C  
ATOM   6082  C   ASN A 405      25.300 -21.289 -36.035  1.00  0.97           C  
ATOM   6083  O   ASN A 405      25.855 -20.551 -35.216  1.00  0.97           O  
ATOM   6084  CB  ASN A 405      24.001 -20.152 -37.794  1.00  0.97           C  
ATOM   6085  CG  ASN A 405      23.900 -18.885 -36.983  1.00  0.97           C  
ATOM   6086  OD1 ASN A 405      24.740 -18.001 -37.084  1.00  0.97           O  
ATOM   6087  ND2 ASN A 405      22.878 -18.781 -36.185  1.00  0.97           N  
ATOM   6088  H   ASN A 405      24.570 -22.407 -38.866  1.00  0.97           H  
ATOM   6089  HA  ASN A 405      26.106 -20.232 -37.679  1.00  0.97           H  
ATOM   6090 1HB  ASN A 405      23.955 -19.911 -38.858  1.00  0.97           H  
ATOM   6091 2HB  ASN A 405      23.143 -20.787 -37.568  1.00  0.97           H  
ATOM   6092 1HD2 ASN A 405      22.762 -17.965 -35.625  1.00  0.97           H  
ATOM   6093 2HD2 ASN A 405      22.215 -19.528 -36.136  1.00  0.97           H  
ATOM   6094  N   VAL A 406      24.658 -22.404 -35.679  1.00  0.93           N  
ATOM   6095  CA  VAL A 406      24.546 -22.757 -34.281  1.00  0.93           C  
ATOM   6096  C   VAL A 406      25.135 -24.081 -33.824  1.00  0.93           C  
ATOM   6097  O   VAL A 406      25.898 -24.094 -32.859  1.00  0.93           O  
ATOM   6098  CB  VAL A 406      23.094 -22.794 -33.856  1.00  0.93           C  
ATOM   6099  CG1 VAL A 406      23.048 -23.230 -32.438  1.00  0.93           C  
ATOM   6100  CG2 VAL A 406      22.441 -21.446 -34.012  1.00  0.93           C  
ATOM   6101  H   VAL A 406      24.219 -23.015 -36.367  1.00  0.93           H  
ATOM   6102  HA  VAL A 406      25.034 -21.972 -33.709  1.00  0.93           H  
ATOM   6103  HB  VAL A 406      22.575 -23.521 -34.458  1.00  0.93           H  
ATOM   6104 1HG1 VAL A 406      22.021 -23.275 -32.147  1.00  0.93           H  
ATOM   6105 2HG1 VAL A 406      23.496 -24.203 -32.320  1.00  0.93           H  
ATOM   6106 3HG1 VAL A 406      23.580 -22.515 -31.831  1.00  0.93           H  
ATOM   6107 1HG2 VAL A 406      21.399 -21.513 -33.685  1.00  0.93           H  
ATOM   6108 2HG2 VAL A 406      22.966 -20.708 -33.406  1.00  0.93           H  
ATOM   6109 3HG2 VAL A 406      22.475 -21.167 -35.047  1.00  0.93           H  
ATOM   6110  N   VAL A 407      24.765 -25.196 -34.456  1.00  0.89           N  
ATOM   6111  CA  VAL A 407      25.131 -26.461 -33.829  1.00  0.89           C  
ATOM   6112  C   VAL A 407      26.626 -26.651 -33.816  1.00  0.89           C  
ATOM   6113  O   VAL A 407      27.194 -27.057 -32.803  1.00  0.89           O  
ATOM   6114  CB  VAL A 407      24.514 -27.675 -34.532  1.00  0.89           C  
ATOM   6115  CG1 VAL A 407      25.041 -28.962 -33.859  1.00  0.89           C  
ATOM   6116  CG2 VAL A 407      22.988 -27.562 -34.558  1.00  0.89           C  
ATOM   6117  H   VAL A 407      24.195 -25.146 -35.304  1.00  0.89           H  
ATOM   6118  HA  VAL A 407      24.791 -26.433 -32.803  1.00  0.89           H  
ATOM   6119  HB  VAL A 407      24.879 -27.718 -35.520  1.00  0.89           H  
ATOM   6120 1HG1 VAL A 407      24.648 -29.824 -34.368  1.00  0.89           H  
ATOM   6121 2HG1 VAL A 407      26.132 -28.985 -33.908  1.00  0.89           H  
ATOM   6122 3HG1 VAL A 407      24.727 -28.987 -32.819  1.00  0.89           H  
ATOM   6123 1HG2 VAL A 407      22.573 -28.417 -35.088  1.00  0.89           H  
ATOM   6124 2HG2 VAL A 407      22.586 -27.535 -33.564  1.00  0.89           H  
ATOM   6125 3HG2 VAL A 407      22.705 -26.640 -35.078  1.00  0.89           H  
ATOM   6126  N   CYS A 408      27.274 -26.360 -34.936  1.00  0.85           N  
ATOM   6127  CA  CYS A 408      28.708 -26.495 -35.007  1.00  0.85           C  
ATOM   6128  C   CYS A 408      29.406 -25.751 -33.856  1.00  0.85           C  
ATOM   6129  O   CYS A 408      30.062 -26.407 -33.044  1.00  0.85           O  
ATOM   6130  CB  CYS A 408      29.224 -26.094 -36.389  1.00  0.85           C  
ATOM   6131  SG  CYS A 408      28.699 -27.220 -37.682  1.00  0.85           S  
ATOM   6132  H   CYS A 408      26.773 -26.030 -35.761  1.00  0.85           H  
ATOM   6133  HA  CYS A 408      28.944 -27.542 -34.892  1.00  0.85           H  
ATOM   6134 1HB  CYS A 408      28.862 -25.137 -36.698  1.00  0.85           H  
ATOM   6135 2HB  CYS A 408      30.302 -26.060 -36.378  1.00  0.85           H  
ATOM   6136  HG  CYS A 408      27.440 -26.746 -37.706  1.00  0.85           H  
ATOM   6137  N   PRO A 409      29.319 -24.402 -33.725  1.00  0.82           N  
ATOM   6138  CA  PRO A 409      29.958 -23.677 -32.650  1.00  0.82           C  
ATOM   6139  C   PRO A 409      29.443 -24.070 -31.253  1.00  0.82           C  
ATOM   6140  O   PRO A 409      30.205 -23.981 -30.286  1.00  0.82           O  
ATOM   6141  CB  PRO A 409      29.647 -22.225 -33.020  1.00  0.82           C  
ATOM   6142  CG  PRO A 409      28.448 -22.288 -33.920  1.00  0.82           C  
ATOM   6143  CD  PRO A 409      28.619 -23.529 -34.693  1.00  0.82           C  
ATOM   6144  HA  PRO A 409      31.038 -23.841 -32.716  1.00  0.82           H  
ATOM   6145 1HB  PRO A 409      29.476 -21.645 -32.129  1.00  0.82           H  
ATOM   6146 2HB  PRO A 409      30.526 -21.781 -33.511  1.00  0.82           H  
ATOM   6147 1HG  PRO A 409      27.542 -22.289 -33.312  1.00  0.82           H  
ATOM   6148 2HG  PRO A 409      28.367 -21.424 -34.575  1.00  0.82           H  
ATOM   6149 1HD  PRO A 409      27.650 -23.880 -34.996  1.00  0.82           H  
ATOM   6150 2HD  PRO A 409      29.264 -23.300 -35.549  1.00  0.82           H  
ATOM   6151  N   VAL A 410      28.212 -24.598 -31.118  1.00  0.79           N  
ATOM   6152  CA  VAL A 410      27.804 -25.043 -29.783  1.00  0.79           C  
ATOM   6153  C   VAL A 410      28.585 -26.292 -29.405  1.00  0.79           C  
ATOM   6154  O   VAL A 410      29.111 -26.391 -28.294  1.00  0.79           O  
ATOM   6155  CB  VAL A 410      26.283 -25.327 -29.665  1.00  0.79           C  
ATOM   6156  CG1 VAL A 410      25.986 -25.996 -28.311  1.00  0.79           C  
ATOM   6157  CG2 VAL A 410      25.497 -24.012 -29.694  1.00  0.79           C  
ATOM   6158  H   VAL A 410      27.548 -24.658 -31.892  1.00  0.79           H  
ATOM   6159  HA  VAL A 410      28.048 -24.258 -29.070  1.00  0.79           H  
ATOM   6160  HB  VAL A 410      25.971 -25.986 -30.481  1.00  0.79           H  
ATOM   6161 1HG1 VAL A 410      24.920 -26.183 -28.226  1.00  0.79           H  
ATOM   6162 2HG1 VAL A 410      26.528 -26.939 -28.237  1.00  0.79           H  
ATOM   6163 3HG1 VAL A 410      26.301 -25.331 -27.510  1.00  0.79           H  
ATOM   6164 1HG2 VAL A 410      24.432 -24.221 -29.596  1.00  0.79           H  
ATOM   6165 2HG2 VAL A 410      25.819 -23.395 -28.860  1.00  0.79           H  
ATOM   6166 3HG2 VAL A 410      25.674 -23.479 -30.610  1.00  0.79           H  
ATOM   6167  N   ALA A 411      28.666 -27.249 -30.332  1.00  0.76           N  
ATOM   6168  CA  ALA A 411      29.410 -28.475 -30.089  1.00  0.76           C  
ATOM   6169  C   ALA A 411      30.897 -28.179 -29.864  1.00  0.76           C  
ATOM   6170  O   ALA A 411      31.535 -28.773 -28.983  1.00  0.76           O  
ATOM   6171  CB  ALA A 411      29.231 -29.420 -31.263  1.00  0.76           C  
ATOM   6172  H   ALA A 411      28.208 -27.117 -31.234  1.00  0.76           H  
ATOM   6173  HA  ALA A 411      29.015 -28.942 -29.189  1.00  0.76           H  
ATOM   6174 1HB  ALA A 411      29.766 -30.348 -31.073  1.00  0.76           H  
ATOM   6175 2HB  ALA A 411      28.169 -29.634 -31.402  1.00  0.76           H  
ATOM   6176 3HB  ALA A 411      29.622 -28.951 -32.168  1.00  0.76           H  
ATOM   6177  N   GLN A 412      31.454 -27.224 -30.627  1.00  0.75           N  
ATOM   6178  CA  GLN A 412      32.863 -26.883 -30.459  1.00  0.75           C  
ATOM   6179  C   GLN A 412      33.099 -26.245 -29.099  1.00  0.75           C  
ATOM   6180  O   GLN A 412      34.073 -26.575 -28.412  1.00  0.75           O  
ATOM   6181  CB  GLN A 412      33.329 -25.932 -31.571  1.00  0.75           C  
ATOM   6182  CG  GLN A 412      33.416 -26.555 -32.966  1.00  0.75           C  
ATOM   6183  CD  GLN A 412      34.517 -27.601 -33.076  1.00  0.75           C  
ATOM   6184  OE1 GLN A 412      35.699 -27.348 -32.774  1.00  0.75           O  
ATOM   6185  NE2 GLN A 412      34.140 -28.802 -33.506  1.00  0.75           N  
ATOM   6186  H   GLN A 412      30.899 -26.765 -31.351  1.00  0.75           H  
ATOM   6187  HA  GLN A 412      33.449 -27.799 -30.513  1.00  0.75           H  
ATOM   6188 1HB  GLN A 412      32.645 -25.093 -31.621  1.00  0.75           H  
ATOM   6189 2HB  GLN A 412      34.306 -25.534 -31.320  1.00  0.75           H  
ATOM   6190 1HG  GLN A 412      32.469 -27.042 -33.192  1.00  0.75           H  
ATOM   6191 2HG  GLN A 412      33.611 -25.768 -33.695  1.00  0.75           H  
ATOM   6192 1HE2 GLN A 412      34.813 -29.535 -33.599  1.00  0.75           H  
ATOM   6193 2HE2 GLN A 412      33.183 -28.970 -33.735  1.00  0.75           H  
ATOM   6194  N   LEU A 413      32.172 -25.391 -28.668  1.00  0.74           N  
ATOM   6195  CA  LEU A 413      32.263 -24.764 -27.367  1.00  0.74           C  
ATOM   6196  C   LEU A 413      32.248 -25.816 -26.285  1.00  0.74           C  
ATOM   6197  O   LEU A 413      33.099 -25.822 -25.403  1.00  0.74           O  
ATOM   6198  CB  LEU A 413      31.086 -23.824 -27.112  1.00  0.74           C  
ATOM   6199  CG  LEU A 413      31.060 -23.211 -25.724  1.00  0.74           C  
ATOM   6200  CD1 LEU A 413      32.258 -22.302 -25.544  1.00  0.74           C  
ATOM   6201  CD2 LEU A 413      29.764 -22.505 -25.503  1.00  0.74           C  
ATOM   6202  H   LEU A 413      31.383 -25.138 -29.265  1.00  0.74           H  
ATOM   6203  HA  LEU A 413      33.201 -24.209 -27.309  1.00  0.74           H  
ATOM   6204 1HB  LEU A 413      31.119 -23.017 -27.846  1.00  0.74           H  
ATOM   6205 2HB  LEU A 413      30.160 -24.371 -27.253  1.00  0.74           H  
ATOM   6206  HG  LEU A 413      31.145 -24.005 -25.002  1.00  0.74           H  
ATOM   6207 1HD1 LEU A 413      32.256 -21.886 -24.537  1.00  0.74           H  
ATOM   6208 2HD1 LEU A 413      33.172 -22.874 -25.696  1.00  0.74           H  
ATOM   6209 3HD1 LEU A 413      32.205 -21.495 -26.270  1.00  0.74           H  
ATOM   6210 1HD2 LEU A 413      29.749 -22.091 -24.494  1.00  0.74           H  
ATOM   6211 2HD2 LEU A 413      29.654 -21.716 -26.221  1.00  0.74           H  
ATOM   6212 3HD2 LEU A 413      28.940 -23.213 -25.620  1.00  0.74           H  
ATOM   6213  N   ALA A 414      31.265 -26.715 -26.365  1.00  0.74           N  
ATOM   6214  CA  ALA A 414      31.071 -27.735 -25.352  1.00  0.74           C  
ATOM   6215  C   ALA A 414      32.294 -28.607 -25.167  1.00  0.74           C  
ATOM   6216  O   ALA A 414      32.709 -28.891 -24.040  1.00  0.74           O  
ATOM   6217  CB  ALA A 414      29.916 -28.604 -25.775  1.00  0.74           C  
ATOM   6218  H   ALA A 414      30.604 -26.663 -27.141  1.00  0.74           H  
ATOM   6219  HA  ALA A 414      30.847 -27.234 -24.413  1.00  0.74           H  
ATOM   6220 1HB  ALA A 414      29.715 -29.357 -25.017  1.00  0.74           H  
ATOM   6221 2HB  ALA A 414      29.063 -27.979 -25.926  1.00  0.74           H  
ATOM   6222 3HB  ALA A 414      30.159 -29.092 -26.716  1.00  0.74           H  
ATOM   6223  N   GLY A 415      32.912 -28.989 -26.284  1.00  0.73           N  
ATOM   6224  CA  GLY A 415      34.106 -29.812 -26.253  1.00  0.73           C  
ATOM   6225  C   GLY A 415      35.231 -29.088 -25.550  1.00  0.73           C  
ATOM   6226  O   GLY A 415      35.869 -29.632 -24.648  1.00  0.73           O  
ATOM   6227  H   GLY A 415      32.521 -28.723 -27.191  1.00  0.73           H  
ATOM   6228 1HA  GLY A 415      33.894 -30.743 -25.730  1.00  0.73           H  
ATOM   6229 2HA  GLY A 415      34.401 -30.062 -27.271  1.00  0.73           H  
ATOM   6230  N   ARG A 416      35.487 -27.862 -25.982  1.00  0.74           N  
ATOM   6231  CA  ARG A 416      36.568 -27.063 -25.441  1.00  0.74           C  
ATOM   6232  C   ARG A 416      36.349 -26.735 -23.956  1.00  0.74           C  
ATOM   6233  O   ARG A 416      37.285 -26.791 -23.151  1.00  0.74           O  
ATOM   6234  CB  ARG A 416      36.652 -25.822 -26.279  1.00  0.74           C  
ATOM   6235  CG  ARG A 416      37.091 -26.124 -27.696  1.00  0.74           C  
ATOM   6236  CD  ARG A 416      37.016 -24.962 -28.609  1.00  0.74           C  
ATOM   6237  NE  ARG A 416      37.141 -25.417 -29.996  1.00  0.74           N  
ATOM   6238  CZ  ARG A 416      38.278 -25.616 -30.681  1.00  0.74           C  
ATOM   6239  NH1 ARG A 416      39.453 -25.361 -30.151  1.00  0.74           N  
ATOM   6240  NH2 ARG A 416      38.205 -26.087 -31.914  1.00  0.74           N  
ATOM   6241  H   ARG A 416      34.913 -27.461 -26.730  1.00  0.74           H  
ATOM   6242  HA  ARG A 416      37.494 -27.623 -25.548  1.00  0.74           H  
ATOM   6243 1HB  ARG A 416      35.683 -25.323 -26.308  1.00  0.74           H  
ATOM   6244 2HB  ARG A 416      37.381 -25.160 -25.848  1.00  0.74           H  
ATOM   6245 1HG  ARG A 416      38.131 -26.447 -27.671  1.00  0.74           H  
ATOM   6246 2HG  ARG A 416      36.485 -26.927 -28.106  1.00  0.74           H  
ATOM   6247 1HD  ARG A 416      36.049 -24.469 -28.493  1.00  0.74           H  
ATOM   6248 2HD  ARG A 416      37.818 -24.256 -28.396  1.00  0.74           H  
ATOM   6249  HE  ARG A 416      36.279 -25.653 -30.475  1.00  0.74           H  
ATOM   6250 1HH1 ARG A 416      39.529 -24.990 -29.200  1.00  0.74           H  
ATOM   6251 2HH1 ARG A 416      40.289 -25.527 -30.686  1.00  0.74           H  
ATOM   6252 1HH2 ARG A 416      37.284 -26.320 -32.317  1.00  0.74           H  
ATOM   6253 2HH2 ARG A 416      39.044 -26.250 -32.447  1.00  0.74           H  
ATOM   6254  N   LEU A 417      35.107 -26.449 -23.564  1.00  0.74           N  
ATOM   6255  CA  LEU A 417      34.846 -26.167 -22.163  1.00  0.74           C  
ATOM   6256  C   LEU A 417      35.165 -27.406 -21.330  1.00  0.74           C  
ATOM   6257  O   LEU A 417      35.827 -27.309 -20.286  1.00  0.74           O  
ATOM   6258  CB  LEU A 417      33.364 -25.825 -21.952  1.00  0.74           C  
ATOM   6259  CG  LEU A 417      32.781 -24.520 -22.439  1.00  0.74           C  
ATOM   6260  CD1 LEU A 417      31.262 -24.595 -22.280  1.00  0.74           C  
ATOM   6261  CD2 LEU A 417      33.317 -23.412 -21.643  1.00  0.74           C  
ATOM   6262  H   LEU A 417      34.349 -26.405 -24.240  1.00  0.74           H  
ATOM   6263  HA  LEU A 417      35.475 -25.339 -21.841  1.00  0.74           H  
ATOM   6264 1HB  LEU A 417      32.815 -26.574 -22.501  1.00  0.74           H  
ATOM   6265 2HB  LEU A 417      33.129 -25.918 -20.902  1.00  0.74           H  
ATOM   6266  HG  LEU A 417      33.027 -24.365 -23.475  1.00  0.74           H  
ATOM   6267 1HD1 LEU A 417      30.810 -23.664 -22.616  1.00  0.74           H  
ATOM   6268 2HD1 LEU A 417      30.875 -25.420 -22.871  1.00  0.74           H  
ATOM   6269 3HD1 LEU A 417      31.025 -24.757 -21.237  1.00  0.74           H  
ATOM   6270 1HD2 LEU A 417      32.893 -22.469 -21.985  1.00  0.74           H  
ATOM   6271 2HD2 LEU A 417      33.076 -23.559 -20.591  1.00  0.74           H  
ATOM   6272 3HD2 LEU A 417      34.380 -23.402 -21.776  1.00  0.74           H  
ATOM   6273  N   ALA A 418      34.740 -28.586 -21.826  1.00  0.74           N  
ATOM   6274  CA  ALA A 418      35.001 -29.852 -21.148  1.00  0.74           C  
ATOM   6275  C   ALA A 418      36.504 -30.125 -21.065  1.00  0.74           C  
ATOM   6276  O   ALA A 418      37.017 -30.552 -20.028  1.00  0.74           O  
ATOM   6277  CB  ALA A 418      34.300 -30.996 -21.889  1.00  0.74           C  
ATOM   6278  H   ALA A 418      34.192 -28.609 -22.688  1.00  0.74           H  
ATOM   6279  HA  ALA A 418      34.605 -29.784 -20.134  1.00  0.74           H  
ATOM   6280 1HB  ALA A 418      34.477 -31.931 -21.365  1.00  0.74           H  
ATOM   6281 2HB  ALA A 418      33.224 -30.800 -21.926  1.00  0.74           H  
ATOM   6282 3HB  ALA A 418      34.685 -31.069 -22.902  1.00  0.74           H  
ATOM   6283  N   ALA A 419      37.224 -29.828 -22.153  1.00  0.73           N  
ATOM   6284  CA  ALA A 419      38.667 -30.043 -22.251  1.00  0.73           C  
ATOM   6285  C   ALA A 419      39.428 -29.255 -21.195  1.00  0.73           C  
ATOM   6286  O   ALA A 419      40.446 -29.712 -20.675  1.00  0.73           O  
ATOM   6287  CB  ALA A 419      39.161 -29.658 -23.630  1.00  0.73           C  
ATOM   6288  H   ALA A 419      36.738 -29.481 -22.979  1.00  0.73           H  
ATOM   6289  HA  ALA A 419      38.859 -31.102 -22.087  1.00  0.73           H  
ATOM   6290 1HB  ALA A 419      40.229 -29.852 -23.701  1.00  0.73           H  
ATOM   6291 2HB  ALA A 419      38.629 -30.243 -24.381  1.00  0.73           H  
ATOM   6292 3HB  ALA A 419      38.974 -28.603 -23.793  1.00  0.73           H  
ATOM   6293  N   GLN A 420      38.906 -28.082 -20.851  1.00  0.72           N  
ATOM   6294  CA  GLN A 420      39.524 -27.211 -19.862  1.00  0.72           C  
ATOM   6295  C   GLN A 420      39.106 -27.526 -18.418  1.00  0.72           C  
ATOM   6296  O   GLN A 420      39.512 -26.826 -17.488  1.00  0.72           O  
ATOM   6297  CB  GLN A 420      39.219 -25.747 -20.181  1.00  0.72           C  
ATOM   6298  CG  GLN A 420      39.836 -25.216 -21.489  1.00  0.72           C  
ATOM   6299  CD  GLN A 420      41.368 -25.258 -21.467  1.00  0.72           C  
ATOM   6300  OE1 GLN A 420      41.995 -24.804 -20.500  1.00  0.72           O  
ATOM   6301  NE2 GLN A 420      41.977 -25.798 -22.524  1.00  0.72           N  
ATOM   6302  H   GLN A 420      38.074 -27.754 -21.347  1.00  0.72           H  
ATOM   6303  HA  GLN A 420      40.601 -27.348 -19.926  1.00  0.72           H  
ATOM   6304 1HB  GLN A 420      38.137 -25.640 -20.274  1.00  0.72           H  
ATOM   6305 2HB  GLN A 420      39.545 -25.108 -19.362  1.00  0.72           H  
ATOM   6306 1HG  GLN A 420      39.488 -25.827 -22.318  1.00  0.72           H  
ATOM   6307 2HG  GLN A 420      39.524 -24.173 -21.635  1.00  0.72           H  
ATOM   6308 1HE2 GLN A 420      42.977 -25.837 -22.557  1.00  0.72           H  
ATOM   6309 2HE2 GLN A 420      41.437 -26.140 -23.289  1.00  0.72           H  
ATOM   6310  N   GLY A 421      38.311 -28.578 -18.218  1.00  0.70           N  
ATOM   6311  CA  GLY A 421      37.892 -28.970 -16.879  1.00  0.70           C  
ATOM   6312  C   GLY A 421      36.500 -28.509 -16.448  1.00  0.70           C  
ATOM   6313  O   GLY A 421      36.141 -28.673 -15.278  1.00  0.70           O  
ATOM   6314  H   GLY A 421      37.990 -29.145 -19.003  1.00  0.70           H  
ATOM   6315 1HA  GLY A 421      37.929 -30.057 -16.821  1.00  0.70           H  
ATOM   6316 2HA  GLY A 421      38.623 -28.603 -16.162  1.00  0.70           H  
ATOM   6317  N   ALA A 422      35.709 -27.924 -17.348  1.00  0.68           N  
ATOM   6318  CA  ALA A 422      34.362 -27.527 -16.950  1.00  0.68           C  
ATOM   6319  C   ALA A 422      33.483 -28.756 -16.936  1.00  0.68           C  
ATOM   6320  O   ALA A 422      33.728 -29.706 -17.686  1.00  0.68           O  
ATOM   6321  CB  ALA A 422      33.762 -26.503 -17.888  1.00  0.68           C  
ATOM   6322  H   ALA A 422      36.004 -27.782 -18.314  1.00  0.68           H  
ATOM   6323  HA  ALA A 422      34.403 -27.105 -15.944  1.00  0.68           H  
ATOM   6324 1HB  ALA A 422      32.759 -26.240 -17.546  1.00  0.68           H  
ATOM   6325 2HB  ALA A 422      34.381 -25.630 -17.899  1.00  0.68           H  
ATOM   6326 3HB  ALA A 422      33.706 -26.922 -18.874  1.00  0.68           H  
ATOM   6327  N   ARG A 423      32.441 -28.753 -16.123  1.00  0.66           N  
ATOM   6328  CA  ARG A 423      31.505 -29.858 -16.221  1.00  0.66           C  
ATOM   6329  C   ARG A 423      30.382 -29.380 -17.114  1.00  0.66           C  
ATOM   6330  O   ARG A 423      29.560 -28.559 -16.703  1.00  0.66           O  
ATOM   6331  CB  ARG A 423      30.976 -30.279 -14.871  1.00  0.66           C  
ATOM   6332  CG  ARG A 423      30.041 -31.459 -14.898  1.00  0.66           C  
ATOM   6333  CD  ARG A 423      29.655 -31.887 -13.521  1.00  0.66           C  
ATOM   6334  NE  ARG A 423      30.777 -32.457 -12.784  1.00  0.66           N  
ATOM   6335  CZ  ARG A 423      30.750 -32.785 -11.474  1.00  0.66           C  
ATOM   6336  NH1 ARG A 423      29.658 -32.591 -10.764  1.00  0.66           N  
ATOM   6337  NH2 ARG A 423      31.823 -33.304 -10.900  1.00  0.66           N  
ATOM   6338  H   ARG A 423      32.277 -27.968 -15.490  1.00  0.66           H  
ATOM   6339  HA  ARG A 423      31.990 -30.716 -16.686  1.00  0.66           H  
ATOM   6340 1HB  ARG A 423      31.805 -30.512 -14.206  1.00  0.66           H  
ATOM   6341 2HB  ARG A 423      30.433 -29.456 -14.439  1.00  0.66           H  
ATOM   6342 1HG  ARG A 423      29.155 -31.195 -15.457  1.00  0.66           H  
ATOM   6343 2HG  ARG A 423      30.534 -32.298 -15.390  1.00  0.66           H  
ATOM   6344 1HD  ARG A 423      29.274 -31.030 -12.964  1.00  0.66           H  
ATOM   6345 2HD  ARG A 423      28.886 -32.643 -13.587  1.00  0.66           H  
ATOM   6346  HE  ARG A 423      31.635 -32.624 -13.292  1.00  0.66           H  
ATOM   6347 1HH1 ARG A 423      28.835 -32.193 -11.197  1.00  0.66           H  
ATOM   6348 2HH1 ARG A 423      29.641 -32.839  -9.787  1.00  0.66           H  
ATOM   6349 1HH2 ARG A 423      32.663 -33.454 -11.441  1.00  0.66           H  
ATOM   6350 2HH2 ARG A 423      31.803 -33.549  -9.921  1.00  0.66           H  
ATOM   6351  N   VAL A 424      30.353 -29.898 -18.325  1.00  0.65           N  
ATOM   6352  CA  VAL A 424      29.410 -29.442 -19.325  1.00  0.65           C  
ATOM   6353  C   VAL A 424      28.380 -30.498 -19.607  1.00  0.65           C  
ATOM   6354  O   VAL A 424      28.750 -31.645 -19.765  1.00  0.65           O  
ATOM   6355  CB  VAL A 424      30.134 -29.150 -20.648  1.00  0.65           C  
ATOM   6356  CG1 VAL A 424      29.140 -28.681 -21.723  1.00  0.65           C  
ATOM   6357  CG2 VAL A 424      31.206 -28.143 -20.428  1.00  0.65           C  
ATOM   6358  H   VAL A 424      31.051 -30.586 -18.578  1.00  0.65           H  
ATOM   6359  HA  VAL A 424      28.944 -28.544 -18.962  1.00  0.65           H  
ATOM   6360  HB  VAL A 424      30.590 -30.076 -21.011  1.00  0.65           H  
ATOM   6361 1HG1 VAL A 424      29.676 -28.500 -22.646  1.00  0.65           H  
ATOM   6362 2HG1 VAL A 424      28.384 -29.442 -21.896  1.00  0.65           H  
ATOM   6363 3HG1 VAL A 424      28.660 -27.759 -21.391  1.00  0.65           H  
ATOM   6364 1HG2 VAL A 424      31.696 -28.006 -21.365  1.00  0.65           H  
ATOM   6365 2HG2 VAL A 424      30.787 -27.211 -20.083  1.00  0.65           H  
ATOM   6366 3HG2 VAL A 424      31.918 -28.517 -19.694  1.00  0.65           H  
ATOM   6367  N   TYR A 425      27.110 -30.137 -19.644  1.00  0.64           N  
ATOM   6368  CA  TYR A 425      26.055 -31.089 -19.991  1.00  0.64           C  
ATOM   6369  C   TYR A 425      25.359 -30.615 -21.259  1.00  0.64           C  
ATOM   6370  O   TYR A 425      24.769 -29.535 -21.269  1.00  0.64           O  
ATOM   6371  CB  TYR A 425      25.020 -31.191 -18.890  1.00  0.64           C  
ATOM   6372  CG  TYR A 425      25.444 -31.703 -17.569  1.00  0.64           C  
ATOM   6373  CD1 TYR A 425      26.042 -30.860 -16.647  1.00  0.64           C  
ATOM   6374  CD2 TYR A 425      25.181 -33.019 -17.246  1.00  0.64           C  
ATOM   6375  CE1 TYR A 425      26.382 -31.349 -15.408  1.00  0.64           C  
ATOM   6376  CE2 TYR A 425      25.521 -33.504 -16.011  1.00  0.64           C  
ATOM   6377  CZ  TYR A 425      26.120 -32.681 -15.093  1.00  0.64           C  
ATOM   6378  OH  TYR A 425      26.448 -33.170 -13.853  1.00  0.64           O  
ATOM   6379  H   TYR A 425      26.893 -29.156 -19.460  1.00  0.64           H  
ATOM   6380  HA  TYR A 425      26.487 -32.069 -20.190  1.00  0.64           H  
ATOM   6381 1HB  TYR A 425      24.607 -30.256 -18.754  1.00  0.64           H  
ATOM   6382 2HB  TYR A 425      24.256 -31.816 -19.217  1.00  0.64           H  
ATOM   6383  HD1 TYR A 425      26.236 -29.812 -16.899  1.00  0.64           H  
ATOM   6384  HD2 TYR A 425      24.697 -33.676 -17.970  1.00  0.64           H  
ATOM   6385  HE1 TYR A 425      26.849 -30.691 -14.675  1.00  0.64           H  
ATOM   6386  HE2 TYR A 425      25.311 -34.540 -15.755  1.00  0.64           H  
ATOM   6387  HH  TYR A 425      26.053 -34.046 -13.736  1.00  0.64           H  
ATOM   6388  N   ALA A 426      25.408 -31.403 -22.327  1.00  0.65           N  
ATOM   6389  CA  ALA A 426      24.796 -30.939 -23.564  1.00  0.65           C  
ATOM   6390  C   ALA A 426      23.411 -31.508 -23.785  1.00  0.65           C  
ATOM   6391  O   ALA A 426      23.130 -32.636 -23.372  1.00  0.65           O  
ATOM   6392  CB  ALA A 426      25.660 -31.266 -24.758  1.00  0.65           C  
ATOM   6393  H   ALA A 426      25.884 -32.293 -22.293  1.00  0.65           H  
ATOM   6394  HA  ALA A 426      24.708 -29.884 -23.481  1.00  0.65           H  
ATOM   6395 1HB  ALA A 426      25.200 -30.870 -25.663  1.00  0.65           H  
ATOM   6396 2HB  ALA A 426      26.646 -30.824 -24.627  1.00  0.65           H  
ATOM   6397 3HB  ALA A 426      25.740 -32.332 -24.826  1.00  0.65           H  
ATOM   6398  N   TYR A 427      22.582 -30.747 -24.497  1.00  0.65           N  
ATOM   6399  CA  TYR A 427      21.236 -31.183 -24.843  1.00  0.65           C  
ATOM   6400  C   TYR A 427      20.728 -30.743 -26.209  1.00  0.65           C  
ATOM   6401  O   TYR A 427      21.249 -29.795 -26.810  1.00  0.65           O  
ATOM   6402  CB  TYR A 427      20.233 -30.659 -23.804  1.00  0.65           C  
ATOM   6403  CG  TYR A 427      20.149 -29.135 -23.734  1.00  0.65           C  
ATOM   6404  CD1 TYR A 427      19.229 -28.453 -24.521  1.00  0.65           C  
ATOM   6405  CD2 TYR A 427      20.991 -28.415 -22.873  1.00  0.65           C  
ATOM   6406  CE1 TYR A 427      19.164 -27.073 -24.468  1.00  0.65           C  
ATOM   6407  CE2 TYR A 427      20.915 -27.040 -22.821  1.00  0.65           C  
ATOM   6408  CZ  TYR A 427      20.020 -26.373 -23.615  1.00  0.65           C  
ATOM   6409  OH  TYR A 427      19.966 -25.012 -23.566  1.00  0.65           O  
ATOM   6410  H   TYR A 427      22.896 -29.809 -24.744  1.00  0.65           H  
ATOM   6411  HA  TYR A 427      21.235 -32.265 -24.833  1.00  0.65           H  
ATOM   6412 1HB  TYR A 427      19.253 -31.037 -24.059  1.00  0.65           H  
ATOM   6413 2HB  TYR A 427      20.470 -31.040 -22.845  1.00  0.65           H  
ATOM   6414  HD1 TYR A 427      18.564 -29.007 -25.190  1.00  0.65           H  
ATOM   6415  HD2 TYR A 427      21.716 -28.930 -22.252  1.00  0.65           H  
ATOM   6416  HE1 TYR A 427      18.445 -26.535 -25.095  1.00  0.65           H  
ATOM   6417  HE2 TYR A 427      21.576 -26.480 -22.161  1.00  0.65           H  
ATOM   6418  HH  TYR A 427      20.617 -24.696 -22.937  1.00  0.65           H  
ATOM   6419  N   VAL A 428      19.694 -31.457 -26.663  1.00  0.67           N  
ATOM   6420  CA  VAL A 428      18.946 -31.139 -27.872  1.00  0.67           C  
ATOM   6421  C   VAL A 428      17.456 -31.049 -27.569  1.00  0.67           C  
ATOM   6422  O   VAL A 428      16.866 -31.978 -27.017  1.00  0.67           O  
ATOM   6423  CB  VAL A 428      19.148 -32.189 -28.970  1.00  0.67           C  
ATOM   6424  CG1 VAL A 428      18.300 -31.821 -30.202  1.00  0.67           C  
ATOM   6425  CG2 VAL A 428      20.574 -32.265 -29.324  1.00  0.67           C  
ATOM   6426  H   VAL A 428      19.403 -32.254 -26.098  1.00  0.67           H  
ATOM   6427  HA  VAL A 428      19.297 -30.190 -28.247  1.00  0.67           H  
ATOM   6428  HB  VAL A 428      18.810 -33.163 -28.606  1.00  0.67           H  
ATOM   6429 1HG1 VAL A 428      18.438 -32.573 -30.976  1.00  0.67           H  
ATOM   6430 2HG1 VAL A 428      17.246 -31.782 -29.930  1.00  0.67           H  
ATOM   6431 3HG1 VAL A 428      18.606 -30.850 -30.582  1.00  0.67           H  
ATOM   6432 1HG2 VAL A 428      20.705 -33.015 -30.095  1.00  0.67           H  
ATOM   6433 2HG2 VAL A 428      20.900 -31.325 -29.684  1.00  0.67           H  
ATOM   6434 3HG2 VAL A 428      21.150 -32.524 -28.459  1.00  0.67           H  
ATOM   6435  N   PHE A 429      16.837 -29.948 -27.936  1.00  0.68           N  
ATOM   6436  CA  PHE A 429      15.413 -29.803 -27.678  1.00  0.68           C  
ATOM   6437  C   PHE A 429      14.593 -30.336 -28.850  1.00  0.68           C  
ATOM   6438  O   PHE A 429      14.711 -29.849 -29.978  1.00  0.68           O  
ATOM   6439  CB  PHE A 429      15.093 -28.354 -27.413  1.00  0.68           C  
ATOM   6440  CG  PHE A 429      13.744 -28.104 -26.990  1.00  0.68           C  
ATOM   6441  CD1 PHE A 429      13.422 -28.238 -25.668  1.00  0.68           C  
ATOM   6442  CD2 PHE A 429      12.782 -27.718 -27.884  1.00  0.68           C  
ATOM   6443  CE1 PHE A 429      12.171 -27.994 -25.255  1.00  0.68           C  
ATOM   6444  CE2 PHE A 429      11.515 -27.476 -27.465  1.00  0.68           C  
ATOM   6445  CZ  PHE A 429      11.213 -27.621 -26.149  1.00  0.68           C  
ATOM   6446  H   PHE A 429      17.373 -29.197 -28.370  1.00  0.68           H  
ATOM   6447  HA  PHE A 429      15.154 -30.381 -26.791  1.00  0.68           H  
ATOM   6448 1HB  PHE A 429      15.771 -27.962 -26.651  1.00  0.68           H  
ATOM   6449 2HB  PHE A 429      15.259 -27.795 -28.301  1.00  0.68           H  
ATOM   6450  HD1 PHE A 429      14.194 -28.531 -24.953  1.00  0.68           H  
ATOM   6451  HD2 PHE A 429      13.040 -27.609 -28.924  1.00  0.68           H  
ATOM   6452  HE1 PHE A 429      11.938 -28.091 -24.216  1.00  0.68           H  
ATOM   6453  HE2 PHE A 429      10.746 -27.172 -28.176  1.00  0.68           H  
ATOM   6454  HZ  PHE A 429      10.218 -27.444 -25.816  1.00  0.68           H  
ATOM   6455  N   GLU A 430      13.810 -31.386 -28.609  1.00  0.71           N  
ATOM   6456  CA  GLU A 430      13.056 -32.021 -29.694  1.00  0.71           C  
ATOM   6457  C   GLU A 430      11.545 -31.773 -29.625  1.00  0.71           C  
ATOM   6458  O   GLU A 430      10.852 -31.873 -30.636  1.00  0.71           O  
ATOM   6459  CB  GLU A 430      13.331 -33.528 -29.735  1.00  0.71           C  
ATOM   6460  CG  GLU A 430      14.797 -33.930 -30.022  1.00  0.71           C  
ATOM   6461  CD  GLU A 430      14.975 -35.436 -30.104  1.00  0.71           C  
ATOM   6462  OE1 GLU A 430      14.004 -36.128 -29.927  1.00  0.71           O  
ATOM   6463  OE2 GLU A 430      16.079 -35.894 -30.310  1.00  0.71           O  
ATOM   6464  H   GLU A 430      13.733 -31.752 -27.658  1.00  0.71           H  
ATOM   6465  HA  GLU A 430      13.402 -31.601 -30.635  1.00  0.71           H  
ATOM   6466 1HB  GLU A 430      13.054 -33.966 -28.772  1.00  0.71           H  
ATOM   6467 2HB  GLU A 430      12.701 -33.992 -30.494  1.00  0.71           H  
ATOM   6468 1HG  GLU A 430      15.122 -33.485 -30.955  1.00  0.71           H  
ATOM   6469 2HG  GLU A 430      15.430 -33.535 -29.224  1.00  0.71           H  
ATOM   6470  N   HIS A 431      11.031 -31.474 -28.441  1.00  0.74           N  
ATOM   6471  CA  HIS A 431       9.586 -31.291 -28.259  1.00  0.74           C  
ATOM   6472  C   HIS A 431       8.991 -30.136 -29.103  1.00  0.74           C  
ATOM   6473  O   HIS A 431       9.570 -29.057 -29.195  1.00  0.74           O  
ATOM   6474  CB  HIS A 431       9.303 -31.010 -26.778  1.00  0.74           C  
ATOM   6475  CG  HIS A 431       7.866 -31.075 -26.376  1.00  0.74           C  
ATOM   6476  ND1 HIS A 431       6.976 -30.077 -26.647  1.00  0.74           N  
ATOM   6477  CD2 HIS A 431       7.174 -32.028 -25.715  1.00  0.74           C  
ATOM   6478  CE1 HIS A 431       5.785 -30.407 -26.186  1.00  0.74           C  
ATOM   6479  NE2 HIS A 431       5.875 -31.591 -25.613  1.00  0.74           N  
ATOM   6480  H   HIS A 431      11.652 -31.454 -27.632  1.00  0.74           H  
ATOM   6481  HA  HIS A 431       9.073 -32.214 -28.537  1.00  0.74           H  
ATOM   6482 1HB  HIS A 431       9.853 -31.693 -26.173  1.00  0.74           H  
ATOM   6483 2HB  HIS A 431       9.663 -30.020 -26.536  1.00  0.74           H  
ATOM   6484  HD1 HIS A 431       7.189 -29.219 -27.115  1.00  0.74           H  
ATOM   6485  HD2 HIS A 431       7.466 -32.992 -25.303  1.00  0.74           H  
ATOM   6486  HE1 HIS A 431       4.939 -29.738 -26.325  1.00  0.74           H  
ATOM   6487  N   ARG A 432       7.804 -30.356 -29.688  1.00  0.79           N  
ATOM   6488  CA  ARG A 432       7.100 -29.318 -30.463  1.00  0.79           C  
ATOM   6489  C   ARG A 432       5.857 -28.836 -29.727  1.00  0.79           C  
ATOM   6490  O   ARG A 432       5.006 -29.640 -29.355  1.00  0.79           O  
ATOM   6491  CB  ARG A 432       6.654 -29.822 -31.840  1.00  0.79           C  
ATOM   6492  CG  ARG A 432       5.921 -28.771 -32.688  1.00  0.79           C  
ATOM   6493  CD  ARG A 432       5.499 -29.274 -34.033  1.00  0.79           C  
ATOM   6494  NE  ARG A 432       4.420 -28.437 -34.622  1.00  0.79           N  
ATOM   6495  CZ  ARG A 432       4.532 -27.340 -35.431  1.00  0.79           C  
ATOM   6496  NH1 ARG A 432       5.695 -26.860 -35.825  1.00  0.79           N  
ATOM   6497  NH2 ARG A 432       3.409 -26.744 -35.826  1.00  0.79           N  
ATOM   6498  H   ARG A 432       7.380 -31.268 -29.586  1.00  0.79           H  
ATOM   6499  HA  ARG A 432       7.765 -28.466 -30.597  1.00  0.79           H  
ATOM   6500 1HB  ARG A 432       7.497 -30.197 -32.406  1.00  0.79           H  
ATOM   6501 2HB  ARG A 432       5.967 -30.655 -31.703  1.00  0.79           H  
ATOM   6502 1HG  ARG A 432       5.042 -28.412 -32.162  1.00  0.79           H  
ATOM   6503 2HG  ARG A 432       6.611 -27.946 -32.855  1.00  0.79           H  
ATOM   6504 1HD  ARG A 432       6.353 -29.256 -34.712  1.00  0.79           H  
ATOM   6505 2HD  ARG A 432       5.128 -30.292 -33.938  1.00  0.79           H  
ATOM   6506  HE  ARG A 432       3.479 -28.711 -34.382  1.00  0.79           H  
ATOM   6507 1HH1 ARG A 432       6.584 -27.288 -35.541  1.00  0.79           H  
ATOM   6508 2HH1 ARG A 432       5.723 -26.041 -36.412  1.00  0.79           H  
ATOM   6509 1HH2 ARG A 432       2.516 -27.102 -35.522  1.00  0.79           H  
ATOM   6510 2HH2 ARG A 432       3.425 -25.918 -36.445  1.00  0.79           H  
ATOM   6511  N   ALA A 433       5.766 -27.530 -29.484  1.00  0.84           N  
ATOM   6512  CA  ALA A 433       4.610 -26.986 -28.771  1.00  0.84           C  
ATOM   6513  C   ALA A 433       3.326 -27.193 -29.568  1.00  0.84           C  
ATOM   6514  O   ALA A 433       3.319 -27.120 -30.799  1.00  0.84           O  
ATOM   6515  CB  ALA A 433       4.800 -25.509 -28.450  1.00  0.84           C  
ATOM   6516  H   ALA A 433       6.499 -26.910 -29.798  1.00  0.84           H  
ATOM   6517  HA  ALA A 433       4.506 -27.535 -27.838  1.00  0.84           H  
ATOM   6518 1HB  ALA A 433       3.933 -25.152 -27.892  1.00  0.84           H  
ATOM   6519 2HB  ALA A 433       5.678 -25.367 -27.852  1.00  0.84           H  
ATOM   6520 3HB  ALA A 433       4.901 -24.947 -29.333  1.00  0.84           H  
ATOM   6521  N   SER A 434       2.228 -27.391 -28.843  1.00  0.91           N  
ATOM   6522  CA  SER A 434       0.894 -27.593 -29.404  1.00  0.91           C  
ATOM   6523  C   SER A 434       0.200 -26.306 -29.856  1.00  0.91           C  
ATOM   6524  O   SER A 434      -0.883 -26.352 -30.440  1.00  0.91           O  
ATOM   6525  CB  SER A 434       0.038 -28.321 -28.388  1.00  0.91           C  
ATOM   6526  OG  SER A 434      -0.127 -27.555 -27.235  1.00  0.91           O  
ATOM   6527  H   SER A 434       2.321 -27.430 -27.823  1.00  0.91           H  
ATOM   6528  HA  SER A 434       0.998 -28.238 -30.277  1.00  0.91           H  
ATOM   6529 1HB  SER A 434      -0.936 -28.538 -28.821  1.00  0.91           H  
ATOM   6530 2HB  SER A 434       0.505 -29.270 -28.129  1.00  0.91           H  
ATOM   6531  HG  SER A 434       0.770 -27.502 -26.832  1.00  0.91           H  
ATOM   6532  N   THR A 435       0.828 -25.167 -29.580  1.00  0.96           N  
ATOM   6533  CA  THR A 435       0.278 -23.853 -29.890  1.00  0.96           C  
ATOM   6534  C   THR A 435       1.021 -23.134 -31.011  1.00  0.96           C  
ATOM   6535  O   THR A 435       0.883 -21.923 -31.163  1.00  0.96           O  
ATOM   6536  CB  THR A 435       0.305 -22.933 -28.655  1.00  0.96           C  
ATOM   6537  OG1 THR A 435       1.654 -22.797 -28.201  1.00  0.96           O  
ATOM   6538  CG2 THR A 435      -0.555 -23.493 -27.548  1.00  0.96           C  
ATOM   6539  H   THR A 435       1.719 -25.226 -29.114  1.00  0.96           H  
ATOM   6540  HA  THR A 435      -0.758 -23.981 -30.203  1.00  0.96           H  
ATOM   6541  HB  THR A 435      -0.074 -21.951 -28.933  1.00  0.96           H  
ATOM   6542  HG1 THR A 435       1.676 -22.267 -27.397  1.00  0.96           H  
ATOM   6543 1HG2 THR A 435      -0.536 -22.829 -26.687  1.00  0.96           H  
ATOM   6544 2HG2 THR A 435      -1.573 -23.581 -27.912  1.00  0.96           H  
ATOM   6545 3HG2 THR A 435      -0.190 -24.477 -27.254  1.00  0.96           H  
ATOM   6546  N   LEU A 436       1.839 -23.840 -31.779  1.00  1.00           N  
ATOM   6547  CA  LEU A 436       2.589 -23.134 -32.808  1.00  1.00           C  
ATOM   6548  C   LEU A 436       1.746 -22.866 -34.044  1.00  1.00           C  
ATOM   6549  O   LEU A 436       1.028 -23.743 -34.521  1.00  1.00           O  
ATOM   6550  CB  LEU A 436       3.817 -23.944 -33.209  1.00  1.00           C  
ATOM   6551  CG  LEU A 436       4.730 -24.210 -32.097  1.00  1.00           C  
ATOM   6552  CD1 LEU A 436       5.927 -24.987 -32.572  1.00  1.00           C  
ATOM   6553  CD2 LEU A 436       5.091 -22.948 -31.490  1.00  1.00           C  
ATOM   6554  H   LEU A 436       1.939 -24.838 -31.642  1.00  1.00           H  
ATOM   6555  HA  LEU A 436       2.916 -22.178 -32.402  1.00  1.00           H  
ATOM   6556 1HB  LEU A 436       3.491 -24.901 -33.604  1.00  1.00           H  
ATOM   6557 2HB  LEU A 436       4.363 -23.408 -33.984  1.00  1.00           H  
ATOM   6558  HG  LEU A 436       4.220 -24.821 -31.380  1.00  1.00           H  
ATOM   6559 1HD1 LEU A 436       6.585 -25.199 -31.733  1.00  1.00           H  
ATOM   6560 2HD1 LEU A 436       5.578 -25.906 -33.005  1.00  1.00           H  
ATOM   6561 3HD1 LEU A 436       6.468 -24.410 -33.320  1.00  1.00           H  
ATOM   6562 1HD2 LEU A 436       5.753 -23.124 -30.651  1.00  1.00           H  
ATOM   6563 2HD2 LEU A 436       5.580 -22.362 -32.239  1.00  1.00           H  
ATOM   6564 3HD2 LEU A 436       4.199 -22.428 -31.140  1.00  1.00           H  
ATOM   6565  N   SER A 437       1.884 -21.658 -34.595  1.00  1.01           N  
ATOM   6566  CA  SER A 437       1.189 -21.277 -35.825  1.00  1.01           C  
ATOM   6567  C   SER A 437       1.928 -21.746 -37.080  1.00  1.01           C  
ATOM   6568  O   SER A 437       1.408 -21.665 -38.190  1.00  1.01           O  
ATOM   6569  CB  SER A 437       0.994 -19.767 -35.866  1.00  1.01           C  
ATOM   6570  OG  SER A 437       2.218 -19.087 -36.003  1.00  1.01           O  
ATOM   6571  H   SER A 437       2.474 -20.980 -34.135  1.00  1.01           H  
ATOM   6572  HA  SER A 437       0.206 -21.749 -35.818  1.00  1.01           H  
ATOM   6573 1HB  SER A 437       0.340 -19.511 -36.700  1.00  1.01           H  
ATOM   6574 2HB  SER A 437       0.498 -19.443 -34.950  1.00  1.01           H  
ATOM   6575  HG  SER A 437       2.573 -19.362 -36.854  1.00  1.01           H  
ATOM   6576  N   TRP A 438       3.158 -22.205 -36.897  1.00  1.00           N  
ATOM   6577  CA  TRP A 438       3.996 -22.640 -38.004  1.00  1.00           C  
ATOM   6578  C   TRP A 438       3.485 -23.968 -38.593  1.00  1.00           C  
ATOM   6579  O   TRP A 438       3.012 -24.825 -37.844  1.00  1.00           O  
ATOM   6580  CB  TRP A 438       5.444 -22.800 -37.541  1.00  1.00           C  
ATOM   6581  CG  TRP A 438       6.088 -21.502 -37.196  1.00  1.00           C  
ATOM   6582  CD1 TRP A 438       5.508 -20.514 -36.492  1.00  1.00           C  
ATOM   6583  CD2 TRP A 438       7.418 -21.015 -37.538  1.00  1.00           C  
ATOM   6584  NE1 TRP A 438       6.359 -19.465 -36.363  1.00  1.00           N  
ATOM   6585  CE2 TRP A 438       7.531 -19.750 -36.984  1.00  1.00           C  
ATOM   6586  CE3 TRP A 438       8.494 -21.540 -38.254  1.00  1.00           C  
ATOM   6587  CZ2 TRP A 438       8.677 -18.991 -37.104  1.00  1.00           C  
ATOM   6588  CZ3 TRP A 438       9.639 -20.775 -38.388  1.00  1.00           C  
ATOM   6589  CH2 TRP A 438       9.721 -19.523 -37.823  1.00  1.00           C  
ATOM   6590  H   TRP A 438       3.513 -22.247 -35.954  1.00  1.00           H  
ATOM   6591  HA  TRP A 438       3.977 -21.848 -38.740  1.00  1.00           H  
ATOM   6592 1HB  TRP A 438       5.479 -23.450 -36.662  1.00  1.00           H  
ATOM   6593 2HB  TRP A 438       6.025 -23.280 -38.318  1.00  1.00           H  
ATOM   6594  HD1 TRP A 438       4.505 -20.547 -36.083  1.00  1.00           H  
ATOM   6595  HE1 TRP A 438       6.149 -18.619 -35.883  1.00  1.00           H  
ATOM   6596  HE3 TRP A 438       8.440 -22.513 -38.695  1.00  1.00           H  
ATOM   6597  HZ2 TRP A 438       8.763 -17.994 -36.663  1.00  1.00           H  
ATOM   6598  HZ3 TRP A 438      10.470 -21.197 -38.960  1.00  1.00           H  
ATOM   6599  HH2 TRP A 438      10.622 -18.929 -37.944  1.00  1.00           H  
ATOM   6600  N   PRO A 439       3.628 -24.203 -39.910  1.00  0.97           N  
ATOM   6601  CA  PRO A 439       3.287 -25.443 -40.594  1.00  0.97           C  
ATOM   6602  C   PRO A 439       4.025 -26.609 -39.956  1.00  0.97           C  
ATOM   6603  O   PRO A 439       5.153 -26.459 -39.498  1.00  0.97           O  
ATOM   6604  CB  PRO A 439       3.788 -25.184 -42.023  1.00  0.97           C  
ATOM   6605  CG  PRO A 439       3.738 -23.675 -42.174  1.00  0.97           C  
ATOM   6606  CD  PRO A 439       4.058 -23.116 -40.819  1.00  0.97           C  
ATOM   6607  HA  PRO A 439       2.199 -25.594 -40.563  1.00  0.97           H  
ATOM   6608 1HB  PRO A 439       4.796 -25.591 -42.155  1.00  0.97           H  
ATOM   6609 2HB  PRO A 439       3.141 -25.696 -42.752  1.00  0.97           H  
ATOM   6610 1HG  PRO A 439       4.479 -23.345 -42.921  1.00  0.97           H  
ATOM   6611 2HG  PRO A 439       2.756 -23.349 -42.551  1.00  0.97           H  
ATOM   6612 1HD  PRO A 439       5.111 -22.877 -40.716  1.00  0.97           H  
ATOM   6613 2HD  PRO A 439       3.411 -22.231 -40.717  1.00  0.97           H  
ATOM   6614  N   LEU A 440       3.424 -27.796 -39.981  1.00  0.94           N  
ATOM   6615  CA  LEU A 440       4.036 -28.978 -39.360  1.00  0.94           C  
ATOM   6616  C   LEU A 440       5.394 -29.323 -39.968  1.00  0.94           C  
ATOM   6617  O   LEU A 440       6.283 -29.845 -39.289  1.00  0.94           O  
ATOM   6618  CB  LEU A 440       3.099 -30.181 -39.499  1.00  0.94           C  
ATOM   6619  CG  LEU A 440       1.800 -30.098 -38.692  1.00  0.94           C  
ATOM   6620  CD1 LEU A 440       0.907 -31.281 -39.039  1.00  0.94           C  
ATOM   6621  CD2 LEU A 440       2.139 -30.085 -37.217  1.00  0.94           C  
ATOM   6622  H   LEU A 440       2.504 -27.879 -40.390  1.00  0.94           H  
ATOM   6623  HA  LEU A 440       4.182 -28.769 -38.300  1.00  0.94           H  
ATOM   6624 1HB  LEU A 440       2.836 -30.299 -40.549  1.00  0.94           H  
ATOM   6625 2HB  LEU A 440       3.632 -31.076 -39.178  1.00  0.94           H  
ATOM   6626  HG  LEU A 440       1.267 -29.182 -38.949  1.00  0.94           H  
ATOM   6627 1HD1 LEU A 440      -0.019 -31.218 -38.467  1.00  0.94           H  
ATOM   6628 2HD1 LEU A 440       0.677 -31.266 -40.104  1.00  0.94           H  
ATOM   6629 3HD1 LEU A 440       1.422 -32.209 -38.792  1.00  0.94           H  
ATOM   6630 1HD2 LEU A 440       1.223 -30.018 -36.631  1.00  0.94           H  
ATOM   6631 2HD2 LEU A 440       2.672 -31.000 -36.956  1.00  0.94           H  
ATOM   6632 3HD2 LEU A 440       2.767 -29.231 -37.010  1.00  0.94           H  
ATOM   6633  N   TRP A 441       5.586 -28.958 -41.232  1.00  0.90           N  
ATOM   6634  CA  TRP A 441       6.839 -29.212 -41.932  1.00  0.90           C  
ATOM   6635  C   TRP A 441       8.003 -28.490 -41.260  1.00  0.90           C  
ATOM   6636  O   TRP A 441       9.151 -28.908 -41.371  1.00  0.90           O  
ATOM   6637  CB  TRP A 441       6.752 -28.682 -43.370  1.00  0.90           C  
ATOM   6638  CG  TRP A 441       5.901 -29.472 -44.307  1.00  0.90           C  
ATOM   6639  CD1 TRP A 441       4.659 -29.149 -44.730  1.00  0.90           C  
ATOM   6640  CD2 TRP A 441       6.248 -30.697 -44.994  1.00  0.90           C  
ATOM   6641  NE1 TRP A 441       4.202 -30.092 -45.619  1.00  0.90           N  
ATOM   6642  CE2 TRP A 441       5.159 -31.035 -45.797  1.00  0.90           C  
ATOM   6643  CE3 TRP A 441       7.374 -31.513 -44.997  1.00  0.90           C  
ATOM   6644  CZ2 TRP A 441       5.161 -32.159 -46.604  1.00  0.90           C  
ATOM   6645  CZ3 TRP A 441       7.376 -32.641 -45.798  1.00  0.90           C  
ATOM   6646  CH2 TRP A 441       6.300 -32.957 -46.584  1.00  0.90           C  
ATOM   6647  H   TRP A 441       4.830 -28.509 -41.723  1.00  0.90           H  
ATOM   6648  HA  TRP A 441       7.034 -30.284 -41.933  1.00  0.90           H  
ATOM   6649 1HB  TRP A 441       6.371 -27.657 -43.350  1.00  0.90           H  
ATOM   6650 2HB  TRP A 441       7.754 -28.635 -43.788  1.00  0.90           H  
ATOM   6651  HD1 TRP A 441       4.103 -28.270 -44.419  1.00  0.90           H  
ATOM   6652  HE1 TRP A 441       3.282 -30.079 -46.104  1.00  0.90           H  
ATOM   6653  HE3 TRP A 441       8.232 -31.272 -44.378  1.00  0.90           H  
ATOM   6654  HZ2 TRP A 441       4.308 -32.417 -47.234  1.00  0.90           H  
ATOM   6655  HZ3 TRP A 441       8.256 -33.274 -45.782  1.00  0.90           H  
ATOM   6656  HH2 TRP A 441       6.339 -33.854 -47.203  1.00  0.90           H  
ATOM   6657  N   MET A 442       7.711 -27.412 -40.541  1.00  0.88           N  
ATOM   6658  CA  MET A 442       8.729 -26.595 -39.913  1.00  0.88           C  
ATOM   6659  C   MET A 442       9.366 -27.232 -38.681  1.00  0.88           C  
ATOM   6660  O   MET A 442      10.376 -26.711 -38.196  1.00  0.88           O  
ATOM   6661  CB  MET A 442       8.152 -25.250 -39.543  1.00  0.88           C  
ATOM   6662  CG  MET A 442       7.693 -24.408 -40.735  1.00  0.88           C  
ATOM   6663  SD  MET A 442       8.997 -23.965 -41.886  1.00  0.88           S  
ATOM   6664  CE  MET A 442       8.002 -23.129 -43.126  1.00  0.88           C  
ATOM   6665  H   MET A 442       6.740 -27.137 -40.407  1.00  0.88           H  
ATOM   6666  HA  MET A 442       9.523 -26.436 -40.642  1.00  0.88           H  
ATOM   6667 1HB  MET A 442       7.302 -25.395 -38.884  1.00  0.88           H  
ATOM   6668 2HB  MET A 442       8.891 -24.688 -38.988  1.00  0.88           H  
ATOM   6669 1HG  MET A 442       6.930 -24.959 -41.275  1.00  0.88           H  
ATOM   6670 2HG  MET A 442       7.251 -23.497 -40.376  1.00  0.88           H  
ATOM   6671 1HE  MET A 442       8.635 -22.768 -43.930  1.00  0.88           H  
ATOM   6672 2HE  MET A 442       7.259 -23.820 -43.533  1.00  0.88           H  
ATOM   6673 3HE  MET A 442       7.486 -22.284 -42.667  1.00  0.88           H  
ATOM   6674  N   GLY A 443       8.748 -28.297 -38.137  1.00  0.88           N  
ATOM   6675  CA  GLY A 443       9.256 -28.994 -36.950  1.00  0.88           C  
ATOM   6676  C   GLY A 443       9.348 -28.114 -35.707  1.00  0.88           C  
ATOM   6677  O   GLY A 443       8.366 -27.475 -35.307  1.00  0.88           O  
ATOM   6678  H   GLY A 443       7.915 -28.677 -38.593  1.00  0.88           H  
ATOM   6679 1HA  GLY A 443       8.614 -29.849 -36.741  1.00  0.88           H  
ATOM   6680 2HA  GLY A 443      10.241 -29.396 -37.177  1.00  0.88           H  
ATOM   6681  N   VAL A 444      10.534 -28.082 -35.085  1.00  0.89           N  
ATOM   6682  CA  VAL A 444      10.736 -27.269 -33.875  1.00  0.89           C  
ATOM   6683  C   VAL A 444      11.797 -26.157 -34.010  1.00  0.89           C  
ATOM   6684  O   VAL A 444      12.995 -26.424 -33.861  1.00  0.89           O  
ATOM   6685  CB  VAL A 444      11.188 -28.150 -32.712  1.00  0.89           C  
ATOM   6686  CG1 VAL A 444      11.328 -27.330 -31.476  1.00  0.89           C  
ATOM   6687  CG2 VAL A 444      10.221 -29.207 -32.524  1.00  0.89           C  
ATOM   6688  H   VAL A 444      11.286 -28.668 -35.470  1.00  0.89           H  
ATOM   6689  HA  VAL A 444       9.779 -26.838 -33.595  1.00  0.89           H  
ATOM   6690  HB  VAL A 444      12.167 -28.579 -32.937  1.00  0.89           H  
ATOM   6691 1HG1 VAL A 444      11.655 -27.973 -30.667  1.00  0.89           H  
ATOM   6692 2HG1 VAL A 444      12.044 -26.544 -31.638  1.00  0.89           H  
ATOM   6693 3HG1 VAL A 444      10.366 -26.889 -31.221  1.00  0.89           H  
ATOM   6694 1HG2 VAL A 444      10.533 -29.814 -31.707  1.00  0.89           H  
ATOM   6695 2HG2 VAL A 444       9.282 -28.750 -32.306  1.00  0.89           H  
ATOM   6696 3HG2 VAL A 444      10.140 -29.814 -33.421  1.00  0.89           H  
ATOM   6697  N   PRO A 445      11.385 -24.918 -34.345  1.00  0.90           N  
ATOM   6698  CA  PRO A 445      12.203 -23.722 -34.458  1.00  0.90           C  
ATOM   6699  C   PRO A 445      12.891 -23.332 -33.150  1.00  0.90           C  
ATOM   6700  O   PRO A 445      12.352 -23.503 -32.050  1.00  0.90           O  
ATOM   6701  CB  PRO A 445      11.206 -22.652 -34.906  1.00  0.90           C  
ATOM   6702  CG  PRO A 445      10.079 -23.422 -35.551  1.00  0.90           C  
ATOM   6703  CD  PRO A 445       9.989 -24.706 -34.782  1.00  0.90           C  
ATOM   6704  HA  PRO A 445      12.958 -23.895 -35.246  1.00  0.90           H  
ATOM   6705 1HB  PRO A 445      10.925 -22.023 -34.072  1.00  0.90           H  
ATOM   6706 2HB  PRO A 445      11.693 -21.989 -35.637  1.00  0.90           H  
ATOM   6707 1HG  PRO A 445       9.148 -22.853 -35.542  1.00  0.90           H  
ATOM   6708 2HG  PRO A 445      10.320 -23.601 -36.615  1.00  0.90           H  
ATOM   6709 1HD  PRO A 445       9.296 -24.630 -33.934  1.00  0.90           H  
ATOM   6710 2HD  PRO A 445       9.692 -25.452 -35.500  1.00  0.90           H  
ATOM   6711  N   HIS A 446      14.031 -22.685 -33.315  1.00  0.92           N  
ATOM   6712  CA  HIS A 446      14.912 -22.174 -32.266  1.00  0.92           C  
ATOM   6713  C   HIS A 446      14.248 -21.422 -31.101  1.00  0.92           C  
ATOM   6714  O   HIS A 446      14.560 -21.658 -29.925  1.00  0.92           O  
ATOM   6715  CB  HIS A 446      15.911 -21.232 -32.948  1.00  0.92           C  
ATOM   6716  CG  HIS A 446      16.830 -20.529 -32.066  1.00  0.92           C  
ATOM   6717  ND1 HIS A 446      17.975 -19.932 -32.533  1.00  0.92           N  
ATOM   6718  CD2 HIS A 446      16.787 -20.279 -30.742  1.00  0.92           C  
ATOM   6719  CE1 HIS A 446      18.598 -19.365 -31.540  1.00  0.92           C  
ATOM   6720  NE2 HIS A 446      17.887 -19.555 -30.439  1.00  0.92           N  
ATOM   6721  H   HIS A 446      14.356 -22.573 -34.267  1.00  0.92           H  
ATOM   6722  HA  HIS A 446      15.468 -23.009 -31.848  1.00  0.92           H  
ATOM   6723 1HB  HIS A 446      16.508 -21.794 -33.664  1.00  0.92           H  
ATOM   6724 2HB  HIS A 446      15.364 -20.481 -33.518  1.00  0.92           H  
ATOM   6725  HD2 HIS A 446      16.025 -20.587 -30.039  1.00  0.92           H  
ATOM   6726  HE1 HIS A 446      19.537 -18.836 -31.616  1.00  0.92           H  
ATOM   6727  HE2 HIS A 446      18.107 -19.241 -29.501  1.00  0.92           H  
ATOM   6728  N   GLY A 447      13.361 -20.484 -31.419  1.00  0.92           N  
ATOM   6729  CA  GLY A 447      12.784 -19.608 -30.402  1.00  0.92           C  
ATOM   6730  C   GLY A 447      11.646 -20.187 -29.562  1.00  0.92           C  
ATOM   6731  O   GLY A 447      11.171 -19.521 -28.644  1.00  0.92           O  
ATOM   6732  H   GLY A 447      13.109 -20.357 -32.388  1.00  0.92           H  
ATOM   6733 1HA  GLY A 447      13.582 -19.287 -29.731  1.00  0.92           H  
ATOM   6734 2HA  GLY A 447      12.427 -18.704 -30.893  1.00  0.92           H  
ATOM   6735  N   TYR A 448      11.191 -21.409 -29.839  1.00  0.91           N  
ATOM   6736  CA  TYR A 448      10.063 -21.915 -29.058  1.00  0.91           C  
ATOM   6737  C   TYR A 448      10.477 -22.564 -27.756  1.00  0.91           C  
ATOM   6738  O   TYR A 448       9.708 -22.574 -26.790  1.00  0.91           O  
ATOM   6739  CB  TYR A 448       9.188 -22.805 -29.908  1.00  0.91           C  
ATOM   6740  CG  TYR A 448       8.512 -21.949 -30.884  1.00  0.91           C  
ATOM   6741  CD1 TYR A 448       8.814 -22.052 -32.197  1.00  0.91           C  
ATOM   6742  CD2 TYR A 448       7.609 -20.989 -30.436  1.00  0.91           C  
ATOM   6743  CE1 TYR A 448       8.213 -21.219 -33.099  1.00  0.91           C  
ATOM   6744  CE2 TYR A 448       7.007 -20.158 -31.339  1.00  0.91           C  
ATOM   6745  CZ  TYR A 448       7.315 -20.284 -32.666  1.00  0.91           C  
ATOM   6746  OH  TYR A 448       6.742 -19.497 -33.570  1.00  0.91           O  
ATOM   6747  H   TYR A 448      11.606 -21.978 -30.582  1.00  0.91           H  
ATOM   6748  HA  TYR A 448       9.439 -21.061 -28.787  1.00  0.91           H  
ATOM   6749 1HB  TYR A 448       9.793 -23.548 -30.439  1.00  0.91           H  
ATOM   6750 2HB  TYR A 448       8.442 -23.318 -29.300  1.00  0.91           H  
ATOM   6751  HD1 TYR A 448       9.533 -22.796 -32.514  1.00  0.91           H  
ATOM   6752  HD2 TYR A 448       7.380 -20.898 -29.370  1.00  0.91           H  
ATOM   6753  HE1 TYR A 448       8.440 -21.287 -34.155  1.00  0.91           H  
ATOM   6754  HE2 TYR A 448       6.291 -19.403 -31.004  1.00  0.91           H  
ATOM   6755  HH  TYR A 448       7.113 -19.717 -34.429  1.00  0.91           H  
ATOM   6756  N   GLU A 449      11.726 -23.002 -27.672  1.00  0.88           N  
ATOM   6757  CA  GLU A 449      12.217 -23.599 -26.440  1.00  0.88           C  
ATOM   6758  C   GLU A 449      12.052 -22.602 -25.302  1.00  0.88           C  
ATOM   6759  O   GLU A 449      11.848 -22.987 -24.158  1.00  0.88           O  
ATOM   6760  CB  GLU A 449      13.658 -24.032 -26.528  1.00  0.88           C  
ATOM   6761  CG  GLU A 449      14.094 -24.752 -25.276  1.00  0.88           C  
ATOM   6762  CD  GLU A 449      15.444 -25.352 -25.319  1.00  0.88           C  
ATOM   6763  OE1 GLU A 449      16.125 -25.153 -26.287  1.00  0.88           O  
ATOM   6764  OE2 GLU A 449      15.806 -26.022 -24.383  1.00  0.88           O  
ATOM   6765  H   GLU A 449      12.331 -22.944 -28.483  1.00  0.88           H  
ATOM   6766  HA  GLU A 449      11.623 -24.484 -26.217  1.00  0.88           H  
ATOM   6767 1HB  GLU A 449      13.812 -24.676 -27.395  1.00  0.88           H  
ATOM   6768 2HB  GLU A 449      14.262 -23.155 -26.639  1.00  0.88           H  
ATOM   6769 1HG  GLU A 449      14.083 -24.032 -24.514  1.00  0.88           H  
ATOM   6770 2HG  GLU A 449      13.361 -25.487 -25.016  1.00  0.88           H  
ATOM   6771  N   ILE A 450      12.142 -21.313 -25.617  1.00  0.85           N  
ATOM   6772  CA  ILE A 450      12.027 -20.250 -24.640  1.00  0.85           C  
ATOM   6773  C   ILE A 450      10.692 -20.350 -23.917  1.00  0.85           C  
ATOM   6774  O   ILE A 450      10.617 -20.137 -22.706  1.00  0.85           O  
ATOM   6775  CB  ILE A 450      12.130 -18.881 -25.303  1.00  0.85           C  
ATOM   6776  CG1 ILE A 450      13.483 -18.662 -25.834  1.00  0.85           C  
ATOM   6777  CG2 ILE A 450      11.874 -17.830 -24.273  1.00  0.85           C  
ATOM   6778  CD1 ILE A 450      13.557 -17.491 -26.730  1.00  0.85           C  
ATOM   6779  H   ILE A 450      12.301 -21.066 -26.585  1.00  0.85           H  
ATOM   6780  HA  ILE A 450      12.817 -20.335 -23.912  1.00  0.85           H  
ATOM   6781  HB  ILE A 450      11.406 -18.801 -26.116  1.00  0.85           H  
ATOM   6782 1HG1 ILE A 450      14.155 -18.496 -24.999  1.00  0.85           H  
ATOM   6783 2HG1 ILE A 450      13.810 -19.547 -26.384  1.00  0.85           H  
ATOM   6784 1HG2 ILE A 450      11.947 -16.845 -24.723  1.00  0.85           H  
ATOM   6785 2HG2 ILE A 450      10.884 -17.976 -23.860  1.00  0.85           H  
ATOM   6786 3HG2 ILE A 450      12.609 -17.915 -23.489  1.00  0.85           H  
ATOM   6787 1HD1 ILE A 450      14.584 -17.376 -27.074  1.00  0.85           H  
ATOM   6788 2HD1 ILE A 450      12.894 -17.650 -27.580  1.00  0.85           H  
ATOM   6789 3HD1 ILE A 450      13.248 -16.599 -26.191  1.00  0.85           H  
ATOM   6790  N   GLU A 451       9.612 -20.659 -24.637  1.00  0.81           N  
ATOM   6791  CA  GLU A 451       8.336 -20.745 -23.952  1.00  0.81           C  
ATOM   6792  C   GLU A 451       8.409 -21.852 -22.908  1.00  0.81           C  
ATOM   6793  O   GLU A 451       7.932 -21.713 -21.778  1.00  0.81           O  
ATOM   6794  CB  GLU A 451       7.192 -21.037 -24.938  1.00  0.81           C  
ATOM   6795  CG  GLU A 451       6.830 -19.895 -25.875  1.00  0.81           C  
ATOM   6796  CD  GLU A 451       5.620 -20.222 -26.742  1.00  0.81           C  
ATOM   6797  OE1 GLU A 451       5.112 -21.329 -26.649  1.00  0.81           O  
ATOM   6798  OE2 GLU A 451       5.193 -19.362 -27.478  1.00  0.81           O  
ATOM   6799  H   GLU A 451       9.686 -20.898 -25.622  1.00  0.81           H  
ATOM   6800  HA  GLU A 451       8.144 -19.799 -23.447  1.00  0.81           H  
ATOM   6801 1HB  GLU A 451       7.476 -21.885 -25.563  1.00  0.81           H  
ATOM   6802 2HB  GLU A 451       6.298 -21.332 -24.402  1.00  0.81           H  
ATOM   6803 1HG  GLU A 451       6.613 -19.006 -25.280  1.00  0.81           H  
ATOM   6804 2HG  GLU A 451       7.690 -19.676 -26.515  1.00  0.81           H  
ATOM   6805  N   PHE A 452       9.091 -22.937 -23.248  1.00  0.77           N  
ATOM   6806  CA  PHE A 452       9.172 -24.057 -22.317  1.00  0.77           C  
ATOM   6807  C   PHE A 452      10.068 -23.735 -21.133  1.00  0.77           C  
ATOM   6808  O   PHE A 452       9.712 -23.992 -19.983  1.00  0.77           O  
ATOM   6809  CB  PHE A 452       9.726 -25.262 -23.037  1.00  0.77           C  
ATOM   6810  CG  PHE A 452       8.828 -25.769 -23.985  1.00  0.77           C  
ATOM   6811  CD1 PHE A 452       8.839 -25.277 -25.251  1.00  0.77           C  
ATOM   6812  CD2 PHE A 452       7.984 -26.755 -23.660  1.00  0.77           C  
ATOM   6813  CE1 PHE A 452       8.008 -25.772 -26.201  1.00  0.77           C  
ATOM   6814  CE2 PHE A 452       7.154 -27.265 -24.586  1.00  0.77           C  
ATOM   6815  CZ  PHE A 452       7.159 -26.783 -25.862  1.00  0.77           C  
ATOM   6816  H   PHE A 452       9.502 -22.984 -24.189  1.00  0.77           H  
ATOM   6817  HA  PHE A 452       8.171 -24.282 -21.951  1.00  0.77           H  
ATOM   6818 1HB  PHE A 452      10.659 -25.023 -23.535  1.00  0.77           H  
ATOM   6819 2HB  PHE A 452       9.924 -26.050 -22.317  1.00  0.77           H  
ATOM   6820  HD1 PHE A 452       9.523 -24.486 -25.482  1.00  0.77           H  
ATOM   6821  HD2 PHE A 452       7.985 -27.146 -22.644  1.00  0.77           H  
ATOM   6822  HE1 PHE A 452       8.027 -25.368 -27.211  1.00  0.77           H  
ATOM   6823  HE2 PHE A 452       6.494 -28.057 -24.318  1.00  0.77           H  
ATOM   6824  HZ  PHE A 452       6.484 -27.205 -26.590  1.00  0.77           H  
ATOM   6825  N   ILE A 453      11.184 -23.073 -21.412  1.00  0.75           N  
ATOM   6826  CA  ILE A 453      12.183 -22.707 -20.413  1.00  0.75           C  
ATOM   6827  C   ILE A 453      11.610 -21.829 -19.331  1.00  0.75           C  
ATOM   6828  O   ILE A 453      11.927 -21.981 -18.155  1.00  0.75           O  
ATOM   6829  CB  ILE A 453      13.345 -21.951 -21.049  1.00  0.75           C  
ATOM   6830  CG1 ILE A 453      14.163 -22.830 -21.916  1.00  0.75           C  
ATOM   6831  CG2 ILE A 453      14.164 -21.372 -20.020  1.00  0.75           C  
ATOM   6832  CD1 ILE A 453      15.132 -22.047 -22.820  1.00  0.75           C  
ATOM   6833  H   ILE A 453      11.378 -22.864 -22.390  1.00  0.75           H  
ATOM   6834  HA  ILE A 453      12.562 -23.619 -19.954  1.00  0.75           H  
ATOM   6835  HB  ILE A 453      12.950 -21.156 -21.672  1.00  0.75           H  
ATOM   6836 1HG1 ILE A 453      14.743 -23.495 -21.278  1.00  0.75           H  
ATOM   6837 2HG1 ILE A 453      13.510 -23.433 -22.505  1.00  0.75           H  
ATOM   6838 1HG2 ILE A 453      14.951 -20.834 -20.515  1.00  0.75           H  
ATOM   6839 2HG2 ILE A 453      13.582 -20.691 -19.402  1.00  0.75           H  
ATOM   6840 3HG2 ILE A 453      14.576 -22.164 -19.399  1.00  0.75           H  
ATOM   6841 1HD1 ILE A 453      15.709 -22.744 -23.419  1.00  0.75           H  
ATOM   6842 2HD1 ILE A 453      14.597 -21.403 -23.475  1.00  0.75           H  
ATOM   6843 3HD1 ILE A 453      15.801 -21.446 -22.216  1.00  0.75           H  
ATOM   6844  N   PHE A 454      10.782 -20.883 -19.727  1.00  0.73           N  
ATOM   6845  CA  PHE A 454      10.188 -19.982 -18.768  1.00  0.73           C  
ATOM   6846  C   PHE A 454       8.824 -20.437 -18.247  1.00  0.73           C  
ATOM   6847  O   PHE A 454       8.170 -19.694 -17.524  1.00  0.73           O  
ATOM   6848  CB  PHE A 454      10.127 -18.593 -19.386  1.00  0.73           C  
ATOM   6849  CG  PHE A 454      11.503 -17.972 -19.494  1.00  0.73           C  
ATOM   6850  CD1 PHE A 454      12.287 -18.177 -20.594  1.00  0.73           C  
ATOM   6851  CD2 PHE A 454      12.001 -17.173 -18.486  1.00  0.73           C  
ATOM   6852  CE1 PHE A 454      13.511 -17.605 -20.690  1.00  0.73           C  
ATOM   6853  CE2 PHE A 454      13.213 -16.592 -18.579  1.00  0.73           C  
ATOM   6854  CZ  PHE A 454      13.958 -16.803 -19.681  1.00  0.73           C  
ATOM   6855  H   PHE A 454      10.576 -20.770 -20.724  1.00  0.73           H  
ATOM   6856  HA  PHE A 454      10.858 -19.922 -17.910  1.00  0.73           H  
ATOM   6857 1HB  PHE A 454       9.701 -18.658 -20.394  1.00  0.73           H  
ATOM   6858 2HB  PHE A 454       9.486 -17.937 -18.798  1.00  0.73           H  
ATOM   6859  HD1 PHE A 454      11.923 -18.795 -21.388  1.00  0.73           H  
ATOM   6860  HD2 PHE A 454      11.419 -17.002 -17.630  1.00  0.73           H  
ATOM   6861  HE1 PHE A 454      14.131 -17.769 -21.576  1.00  0.73           H  
ATOM   6862  HE2 PHE A 454      13.585 -15.952 -17.778  1.00  0.73           H  
ATOM   6863  HZ  PHE A 454      14.912 -16.324 -19.772  1.00  0.73           H  
ATOM   6864  N   GLY A 455       8.387 -21.657 -18.594  1.00  0.73           N  
ATOM   6865  CA  GLY A 455       7.123 -22.187 -18.089  1.00  0.73           C  
ATOM   6866  C   GLY A 455       5.871 -21.603 -18.718  1.00  0.73           C  
ATOM   6867  O   GLY A 455       4.783 -21.746 -18.171  1.00  0.73           O  
ATOM   6868  H   GLY A 455       8.954 -22.268 -19.180  1.00  0.73           H  
ATOM   6869 1HA  GLY A 455       7.124 -23.267 -18.239  1.00  0.73           H  
ATOM   6870 2HA  GLY A 455       7.080 -22.031 -17.018  1.00  0.73           H  
ATOM   6871  N   ILE A 456       5.974 -21.019 -19.905  1.00  0.75           N  
ATOM   6872  CA  ILE A 456       4.807 -20.413 -20.520  1.00  0.75           C  
ATOM   6873  C   ILE A 456       3.659 -21.399 -20.722  1.00  0.75           C  
ATOM   6874  O   ILE A 456       2.512 -21.007 -20.540  1.00  0.75           O  
ATOM   6875  CB  ILE A 456       5.127 -19.697 -21.827  1.00  0.75           C  
ATOM   6876  CG1 ILE A 456       6.083 -18.527 -21.531  1.00  0.75           C  
ATOM   6877  CG2 ILE A 456       3.844 -19.259 -22.517  1.00  0.75           C  
ATOM   6878  CD1 ILE A 456       5.560 -17.514 -20.546  1.00  0.75           C  
ATOM   6879  H   ILE A 456       6.869 -20.985 -20.389  1.00  0.75           H  
ATOM   6880  HA  ILE A 456       4.446 -19.643 -19.838  1.00  0.75           H  
ATOM   6881  HB  ILE A 456       5.651 -20.349 -22.476  1.00  0.75           H  
ATOM   6882 1HG1 ILE A 456       7.017 -18.939 -21.135  1.00  0.75           H  
ATOM   6883 2HG1 ILE A 456       6.303 -18.012 -22.466  1.00  0.75           H  
ATOM   6884 1HG2 ILE A 456       4.090 -18.760 -23.457  1.00  0.75           H  
ATOM   6885 2HG2 ILE A 456       3.230 -20.135 -22.725  1.00  0.75           H  
ATOM   6886 3HG2 ILE A 456       3.295 -18.573 -21.872  1.00  0.75           H  
ATOM   6887 1HD1 ILE A 456       6.315 -16.740 -20.406  1.00  0.75           H  
ATOM   6888 2HD1 ILE A 456       4.643 -17.062 -20.924  1.00  0.75           H  
ATOM   6889 3HD1 ILE A 456       5.364 -18.001 -19.591  1.00  0.75           H  
ATOM   6890  N   PRO A 457       3.880 -22.677 -21.110  1.00  0.79           N  
ATOM   6891  CA  PRO A 457       2.835 -23.653 -21.267  1.00  0.79           C  
ATOM   6892  C   PRO A 457       1.956 -23.837 -20.045  1.00  0.79           C  
ATOM   6893  O   PRO A 457       0.839 -24.332 -20.162  1.00  0.79           O  
ATOM   6894  CB  PRO A 457       3.598 -24.917 -21.628  1.00  0.79           C  
ATOM   6895  CG  PRO A 457       4.835 -24.417 -22.309  1.00  0.79           C  
ATOM   6896  CD  PRO A 457       5.202 -23.179 -21.560  1.00  0.79           C  
ATOM   6897  HA  PRO A 457       2.247 -23.334 -22.097  1.00  0.79           H  
ATOM   6898 1HB  PRO A 457       3.812 -25.499 -20.722  1.00  0.79           H  
ATOM   6899 2HB  PRO A 457       2.976 -25.549 -22.271  1.00  0.79           H  
ATOM   6900 1HG  PRO A 457       5.616 -25.178 -22.313  1.00  0.79           H  
ATOM   6901 2HG  PRO A 457       4.615 -24.210 -23.368  1.00  0.79           H  
ATOM   6902 1HD  PRO A 457       5.849 -23.476 -20.733  1.00  0.79           H  
ATOM   6903 2HD  PRO A 457       5.671 -22.508 -22.248  1.00  0.79           H  
ATOM   6904  N   LEU A 458       2.421 -23.427 -18.865  1.00  0.85           N  
ATOM   6905  CA  LEU A 458       1.648 -23.586 -17.649  1.00  0.85           C  
ATOM   6906  C   LEU A 458       0.561 -22.507 -17.548  1.00  0.85           C  
ATOM   6907  O   LEU A 458      -0.261 -22.536 -16.632  1.00  0.85           O  
ATOM   6908  CB  LEU A 458       2.576 -23.482 -16.450  1.00  0.85           C  
ATOM   6909  CG  LEU A 458       3.360 -24.722 -16.086  1.00  0.85           C  
ATOM   6910  CD1 LEU A 458       4.174 -25.183 -17.309  1.00  0.85           C  
ATOM   6911  CD2 LEU A 458       4.273 -24.361 -14.943  1.00  0.85           C  
ATOM   6912  H   LEU A 458       3.328 -22.969 -18.776  1.00  0.85           H  
ATOM   6913  HA  LEU A 458       1.171 -24.561 -17.656  1.00  0.85           H  
ATOM   6914 1HB  LEU A 458       3.279 -22.704 -16.637  1.00  0.85           H  
ATOM   6915 2HB  LEU A 458       1.983 -23.199 -15.583  1.00  0.85           H  
ATOM   6916  HG  LEU A 458       2.688 -25.529 -15.793  1.00  0.85           H  
ATOM   6917 1HD1 LEU A 458       4.754 -26.062 -17.060  1.00  0.85           H  
ATOM   6918 2HD1 LEU A 458       3.499 -25.424 -18.122  1.00  0.85           H  
ATOM   6919 3HD1 LEU A 458       4.845 -24.385 -17.620  1.00  0.85           H  
ATOM   6920 1HD2 LEU A 458       4.868 -25.217 -14.661  1.00  0.85           H  
ATOM   6921 2HD2 LEU A 458       4.922 -23.553 -15.269  1.00  0.85           H  
ATOM   6922 3HD2 LEU A 458       3.683 -24.029 -14.091  1.00  0.85           H  
ATOM   6923  N   ASP A 459       0.574 -21.544 -18.480  1.00  0.93           N  
ATOM   6924  CA  ASP A 459      -0.386 -20.449 -18.531  1.00  0.93           C  
ATOM   6925  C   ASP A 459      -1.718 -20.913 -19.161  1.00  0.93           C  
ATOM   6926  O   ASP A 459      -1.778 -21.115 -20.374  1.00  0.93           O  
ATOM   6927  CB  ASP A 459       0.195 -19.301 -19.370  1.00  0.93           C  
ATOM   6928  CG  ASP A 459      -0.690 -18.046 -19.461  1.00  0.93           C  
ATOM   6929  OD1 ASP A 459      -1.903 -18.142 -19.285  1.00  0.93           O  
ATOM   6930  OD2 ASP A 459      -0.150 -16.994 -19.718  1.00  0.93           O  
ATOM   6931  H   ASP A 459       1.294 -21.566 -19.202  1.00  0.93           H  
ATOM   6932  HA  ASP A 459      -0.518 -20.095 -17.520  1.00  0.93           H  
ATOM   6933 1HB  ASP A 459       1.182 -19.030 -19.007  1.00  0.93           H  
ATOM   6934 2HB  ASP A 459       0.341 -19.670 -20.386  1.00  0.93           H  
ATOM   6935  N   PRO A 460      -2.824 -21.005 -18.389  1.00  1.00           N  
ATOM   6936  CA  PRO A 460      -4.115 -21.539 -18.784  1.00  1.00           C  
ATOM   6937  C   PRO A 460      -4.853 -20.675 -19.795  1.00  1.00           C  
ATOM   6938  O   PRO A 460      -5.870 -21.105 -20.342  1.00  1.00           O  
ATOM   6939  CB  PRO A 460      -4.880 -21.596 -17.463  1.00  1.00           C  
ATOM   6940  CG  PRO A 460      -4.269 -20.510 -16.627  1.00  1.00           C  
ATOM   6941  CD  PRO A 460      -2.815 -20.483 -17.016  1.00  1.00           C  
ATOM   6942  HA  PRO A 460      -3.965 -22.549 -19.190  1.00  1.00           H  
ATOM   6943 1HB  PRO A 460      -5.953 -21.434 -17.647  1.00  1.00           H  
ATOM   6944 2HB  PRO A 460      -4.777 -22.591 -17.011  1.00  1.00           H  
ATOM   6945 1HG  PRO A 460      -4.773 -19.553 -16.828  1.00  1.00           H  
ATOM   6946 2HG  PRO A 460      -4.413 -20.727 -15.559  1.00  1.00           H  
ATOM   6947 1HD  PRO A 460      -2.479 -19.432 -16.993  1.00  1.00           H  
ATOM   6948 2HD  PRO A 460      -2.247 -21.142 -16.357  1.00  1.00           H  
ATOM   6949  N   SER A 461      -4.391 -19.435 -20.017  1.00  1.05           N  
ATOM   6950  CA  SER A 461      -5.078 -18.571 -20.968  1.00  1.05           C  
ATOM   6951  C   SER A 461      -4.668 -18.921 -22.399  1.00  1.05           C  
ATOM   6952  O   SER A 461      -5.238 -18.408 -23.364  1.00  1.05           O  
ATOM   6953  CB  SER A 461      -4.813 -17.101 -20.684  1.00  1.05           C  
ATOM   6954  OG  SER A 461      -3.497 -16.736 -20.966  1.00  1.05           O  
ATOM   6955  H   SER A 461      -3.532 -19.082 -19.574  1.00  1.05           H  
ATOM   6956  HA  SER A 461      -6.150 -18.742 -20.874  1.00  1.05           H  
ATOM   6957 1HB  SER A 461      -5.493 -16.493 -21.277  1.00  1.05           H  
ATOM   6958 2HB  SER A 461      -5.023 -16.898 -19.636  1.00  1.05           H  
ATOM   6959  HG  SER A 461      -2.933 -17.202 -20.306  1.00  1.05           H  
ATOM   6960  N   ARG A 462      -3.659 -19.786 -22.531  1.00  1.05           N  
ATOM   6961  CA  ARG A 462      -3.138 -20.196 -23.822  1.00  1.05           C  
ATOM   6962  C   ARG A 462      -3.466 -21.682 -24.023  1.00  1.05           C  
ATOM   6963  O   ARG A 462      -3.513 -22.458 -23.066  1.00  1.05           O  
ATOM   6964  CB  ARG A 462      -1.649 -19.940 -23.850  1.00  1.05           C  
ATOM   6965  CG  ARG A 462      -1.236 -18.459 -23.691  1.00  1.05           C  
ATOM   6966  CD  ARG A 462       0.275 -18.250 -23.556  1.00  1.05           C  
ATOM   6967  NE  ARG A 462       1.033 -18.474 -24.811  1.00  1.05           N  
ATOM   6968  CZ  ARG A 462       1.197 -17.531 -25.758  1.00  1.05           C  
ATOM   6969  NH1 ARG A 462       0.650 -16.344 -25.598  1.00  1.05           N  
ATOM   6970  NH2 ARG A 462       1.905 -17.790 -26.843  1.00  1.05           N  
ATOM   6971  H   ARG A 462      -3.215 -20.176 -21.696  1.00  1.05           H  
ATOM   6972  HA  ARG A 462      -3.621 -19.614 -24.607  1.00  1.05           H  
ATOM   6973 1HB  ARG A 462      -1.218 -20.455 -23.000  1.00  1.05           H  
ATOM   6974 2HB  ARG A 462      -1.225 -20.331 -24.773  1.00  1.05           H  
ATOM   6975 1HG  ARG A 462      -1.588 -17.893 -24.550  1.00  1.05           H  
ATOM   6976 2HG  ARG A 462      -1.700 -18.060 -22.782  1.00  1.05           H  
ATOM   6977 1HD  ARG A 462       0.456 -17.228 -23.230  1.00  1.05           H  
ATOM   6978 2HD  ARG A 462       0.663 -18.927 -22.796  1.00  1.05           H  
ATOM   6979  HE  ARG A 462       1.498 -19.387 -24.963  1.00  1.05           H  
ATOM   6980 1HH1 ARG A 462       0.112 -16.141 -24.764  1.00  1.05           H  
ATOM   6981 2HH1 ARG A 462       0.773 -15.630 -26.303  1.00  1.05           H  
ATOM   6982 1HH2 ARG A 462       2.334 -18.706 -26.966  1.00  1.05           H  
ATOM   6983 2HH2 ARG A 462       2.026 -17.081 -27.550  1.00  1.05           H  
ATOM   6984  N   ASN A 463      -3.663 -22.104 -25.265  1.00  1.01           N  
ATOM   6985  CA  ASN A 463      -4.126 -23.472 -25.530  1.00  1.01           C  
ATOM   6986  C   ASN A 463      -3.092 -24.589 -25.443  1.00  1.01           C  
ATOM   6987  O   ASN A 463      -2.799 -25.244 -26.439  1.00  1.01           O  
ATOM   6988  CB  ASN A 463      -4.762 -23.519 -26.897  1.00  1.01           C  
ATOM   6989  CG  ASN A 463      -6.018 -22.704 -26.966  1.00  1.01           C  
ATOM   6990  OD1 ASN A 463      -6.837 -22.716 -26.041  1.00  1.01           O  
ATOM   6991  ND2 ASN A 463      -6.185 -21.985 -28.045  1.00  1.01           N  
ATOM   6992  H   ASN A 463      -3.562 -21.455 -26.033  1.00  1.01           H  
ATOM   6993  HA  ASN A 463      -4.892 -23.704 -24.788  1.00  1.01           H  
ATOM   6994 1HB  ASN A 463      -4.058 -23.150 -27.643  1.00  1.01           H  
ATOM   6995 2HB  ASN A 463      -4.997 -24.552 -27.151  1.00  1.01           H  
ATOM   6996 1HD2 ASN A 463      -7.003 -21.418 -28.146  1.00  1.01           H  
ATOM   6997 2HD2 ASN A 463      -5.497 -22.002 -28.770  1.00  1.01           H  
ATOM   6998  N   TYR A 464      -2.590 -24.838 -24.246  1.00  0.94           N  
ATOM   6999  CA  TYR A 464      -1.588 -25.884 -24.053  1.00  0.94           C  
ATOM   7000  C   TYR A 464      -2.200 -27.140 -23.428  1.00  0.94           C  
ATOM   7001  O   TYR A 464      -3.110 -27.053 -22.598  1.00  0.94           O  
ATOM   7002  CB  TYR A 464      -0.458 -25.380 -23.178  1.00  0.94           C  
ATOM   7003  CG  TYR A 464       0.371 -24.274 -23.793  1.00  0.94           C  
ATOM   7004  CD1 TYR A 464       0.122 -22.974 -23.482  1.00  0.94           C  
ATOM   7005  CD2 TYR A 464       1.396 -24.569 -24.647  1.00  0.94           C  
ATOM   7006  CE1 TYR A 464       0.928 -21.985 -24.021  1.00  0.94           C  
ATOM   7007  CE2 TYR A 464       2.197 -23.566 -25.193  1.00  0.94           C  
ATOM   7008  CZ  TYR A 464       1.945 -22.265 -24.865  1.00  0.94           C  
ATOM   7009  OH  TYR A 464       2.683 -21.198 -25.368  1.00  0.94           O  
ATOM   7010  H   TYR A 464      -2.896 -24.238 -23.479  1.00  0.94           H  
ATOM   7011  HA  TYR A 464      -1.179 -26.165 -25.026  1.00  0.94           H  
ATOM   7012 1HB  TYR A 464      -0.867 -25.005 -22.238  1.00  0.94           H  
ATOM   7013 2HB  TYR A 464       0.210 -26.209 -22.932  1.00  0.94           H  
ATOM   7014  HD1 TYR A 464      -0.687 -22.723 -22.789  1.00  0.94           H  
ATOM   7015  HD2 TYR A 464       1.570 -25.587 -24.887  1.00  0.94           H  
ATOM   7016  HE1 TYR A 464       0.767 -20.982 -23.766  1.00  0.94           H  
ATOM   7017  HE2 TYR A 464       3.012 -23.823 -25.875  1.00  0.94           H  
ATOM   7018  HH  TYR A 464       3.488 -21.515 -25.860  1.00  0.94           H  
ATOM   7019  N   THR A 465      -1.685 -28.310 -23.815  1.00  0.85           N  
ATOM   7020  CA  THR A 465      -2.158 -29.583 -23.270  1.00  0.85           C  
ATOM   7021  C   THR A 465      -1.490 -29.922 -21.951  1.00  0.85           C  
ATOM   7022  O   THR A 465      -0.412 -29.405 -21.651  1.00  0.85           O  
ATOM   7023  CB  THR A 465      -1.852 -30.728 -24.252  1.00  0.85           C  
ATOM   7024  OG1 THR A 465      -0.409 -30.882 -24.390  1.00  0.85           O  
ATOM   7025  CG2 THR A 465      -2.438 -30.396 -25.611  1.00  0.85           C  
ATOM   7026  H   THR A 465      -0.949 -28.310 -24.511  1.00  0.85           H  
ATOM   7027  HA  THR A 465      -3.235 -29.517 -23.110  1.00  0.85           H  
ATOM   7028  HB  THR A 465      -2.282 -31.659 -23.885  1.00  0.85           H  
ATOM   7029  HG1 THR A 465      -0.219 -31.406 -25.183  1.00  0.85           H  
ATOM   7030 1HG2 THR A 465      -2.218 -31.201 -26.312  1.00  0.85           H  
ATOM   7031 2HG2 THR A 465      -3.517 -30.276 -25.523  1.00  0.85           H  
ATOM   7032 3HG2 THR A 465      -1.999 -29.465 -25.979  1.00  0.85           H  
ATOM   7033  N   ALA A 466      -2.069 -30.871 -21.208  1.00  0.78           N  
ATOM   7034  CA  ALA A 466      -1.451 -31.301 -19.957  1.00  0.78           C  
ATOM   7035  C   ALA A 466      -0.069 -31.878 -20.190  1.00  0.78           C  
ATOM   7036  O   ALA A 466       0.848 -31.640 -19.407  1.00  0.78           O  
ATOM   7037  CB  ALA A 466      -2.313 -32.336 -19.267  1.00  0.78           C  
ATOM   7038  H   ALA A 466      -2.949 -31.271 -21.500  1.00  0.78           H  
ATOM   7039  HA  ALA A 466      -1.351 -30.429 -19.314  1.00  0.78           H  
ATOM   7040 1HB  ALA A 466      -1.845 -32.624 -18.325  1.00  0.78           H  
ATOM   7041 2HB  ALA A 466      -3.299 -31.919 -19.069  1.00  0.78           H  
ATOM   7042 3HB  ALA A 466      -2.410 -33.212 -19.906  1.00  0.78           H  
ATOM   7043  N   GLU A 467       0.096 -32.626 -21.277  1.00  0.73           N  
ATOM   7044  CA  GLU A 467       1.388 -33.230 -21.543  1.00  0.73           C  
ATOM   7045  C   GLU A 467       2.446 -32.178 -21.769  1.00  0.73           C  
ATOM   7046  O   GLU A 467       3.572 -32.302 -21.278  1.00  0.73           O  
ATOM   7047  CB  GLU A 467       1.310 -34.140 -22.754  1.00  0.73           C  
ATOM   7048  CG  GLU A 467       0.524 -35.430 -22.524  1.00  0.73           C  
ATOM   7049  CD  GLU A 467       0.423 -36.299 -23.761  1.00  0.73           C  
ATOM   7050  OE1 GLU A 467       0.841 -35.865 -24.808  1.00  0.73           O  
ATOM   7051  OE2 GLU A 467      -0.070 -37.398 -23.651  1.00  0.73           O  
ATOM   7052  H   GLU A 467      -0.677 -32.777 -21.907  1.00  0.73           H  
ATOM   7053  HA  GLU A 467       1.680 -33.823 -20.680  1.00  0.73           H  
ATOM   7054 1HB  GLU A 467       0.830 -33.602 -23.573  1.00  0.73           H  
ATOM   7055 2HB  GLU A 467       2.301 -34.383 -23.072  1.00  0.73           H  
ATOM   7056 1HG  GLU A 467       1.016 -35.998 -21.734  1.00  0.73           H  
ATOM   7057 2HG  GLU A 467      -0.477 -35.173 -22.179  1.00  0.73           H  
ATOM   7058  N   GLU A 468       2.089 -31.116 -22.490  1.00  0.70           N  
ATOM   7059  CA  GLU A 468       3.067 -30.072 -22.726  1.00  0.70           C  
ATOM   7060  C   GLU A 468       3.444 -29.376 -21.424  1.00  0.70           C  
ATOM   7061  O   GLU A 468       4.614 -29.049 -21.206  1.00  0.70           O  
ATOM   7062  CB  GLU A 468       2.586 -29.091 -23.778  1.00  0.70           C  
ATOM   7063  CG  GLU A 468       3.612 -28.108 -24.133  1.00  0.70           C  
ATOM   7064  CD  GLU A 468       3.300 -27.367 -25.349  1.00  0.70           C  
ATOM   7065  OE1 GLU A 468       2.346 -27.719 -26.019  1.00  0.70           O  
ATOM   7066  OE2 GLU A 468       3.978 -26.423 -25.621  1.00  0.70           O  
ATOM   7067  H   GLU A 468       1.151 -31.039 -22.897  1.00  0.70           H  
ATOM   7068  HA  GLU A 468       3.969 -30.541 -23.121  1.00  0.70           H  
ATOM   7069 1HB  GLU A 468       2.297 -29.631 -24.680  1.00  0.70           H  
ATOM   7070 2HB  GLU A 468       1.702 -28.560 -23.410  1.00  0.70           H  
ATOM   7071 1HG  GLU A 468       3.766 -27.425 -23.312  1.00  0.70           H  
ATOM   7072 2HG  GLU A 468       4.507 -28.661 -24.270  1.00  0.70           H  
ATOM   7073  N   LYS A 469       2.457 -29.175 -20.542  1.00  0.69           N  
ATOM   7074  CA  LYS A 469       2.704 -28.531 -19.258  1.00  0.69           C  
ATOM   7075  C   LYS A 469       3.663 -29.376 -18.430  1.00  0.69           C  
ATOM   7076  O   LYS A 469       4.608 -28.849 -17.841  1.00  0.69           O  
ATOM   7077  CB  LYS A 469       1.383 -28.351 -18.521  1.00  0.69           C  
ATOM   7078  CG  LYS A 469       0.511 -27.340 -19.168  1.00  0.69           C  
ATOM   7079  CD  LYS A 469      -0.859 -27.213 -18.524  1.00  0.69           C  
ATOM   7080  CE  LYS A 469      -1.729 -26.249 -19.332  1.00  0.69           C  
ATOM   7081  NZ  LYS A 469      -3.125 -26.184 -18.832  1.00  0.69           N  
ATOM   7082  H   LYS A 469       1.504 -29.451 -20.791  1.00  0.69           H  
ATOM   7083  HA  LYS A 469       3.160 -27.557 -19.432  1.00  0.69           H  
ATOM   7084 1HB  LYS A 469       0.848 -29.293 -18.483  1.00  0.69           H  
ATOM   7085 2HB  LYS A 469       1.576 -28.033 -17.498  1.00  0.69           H  
ATOM   7086 1HG  LYS A 469       1.015 -26.412 -19.067  1.00  0.69           H  
ATOM   7087 2HG  LYS A 469       0.405 -27.551 -20.228  1.00  0.69           H  
ATOM   7088 1HD  LYS A 469      -1.342 -28.185 -18.488  1.00  0.69           H  
ATOM   7089 2HD  LYS A 469      -0.751 -26.833 -17.510  1.00  0.69           H  
ATOM   7090 1HE  LYS A 469      -1.299 -25.253 -19.282  1.00  0.69           H  
ATOM   7091 2HE  LYS A 469      -1.739 -26.579 -20.370  1.00  0.69           H  
ATOM   7092 1HZ  LYS A 469      -3.643 -25.538 -19.414  1.00  0.69           H  
ATOM   7093 2HZ  LYS A 469      -3.543 -27.101 -18.887  1.00  0.69           H  
ATOM   7094 3HZ  LYS A 469      -3.129 -25.865 -17.877  1.00  0.69           H  
ATOM   7095  N   ILE A 470       3.476 -30.700 -18.469  1.00  0.69           N  
ATOM   7096  CA  ILE A 470       4.355 -31.621 -17.760  1.00  0.69           C  
ATOM   7097  C   ILE A 470       5.759 -31.513 -18.310  1.00  0.69           C  
ATOM   7098  O   ILE A 470       6.734 -31.415 -17.560  1.00  0.69           O  
ATOM   7099  CB  ILE A 470       3.863 -33.071 -17.893  1.00  0.69           C  
ATOM   7100  CG1 ILE A 470       2.547 -33.245 -17.122  1.00  0.69           C  
ATOM   7101  CG2 ILE A 470       4.941 -34.037 -17.418  1.00  0.69           C  
ATOM   7102  CD1 ILE A 470       1.816 -34.530 -17.441  1.00  0.69           C  
ATOM   7103  H   ILE A 470       2.670 -31.071 -18.976  1.00  0.69           H  
ATOM   7104  HA  ILE A 470       4.371 -31.347 -16.704  1.00  0.69           H  
ATOM   7105  HB  ILE A 470       3.646 -33.277 -18.938  1.00  0.69           H  
ATOM   7106 1HG1 ILE A 470       2.767 -33.230 -16.057  1.00  0.69           H  
ATOM   7107 2HG1 ILE A 470       1.897 -32.407 -17.346  1.00  0.69           H  
ATOM   7108 1HG2 ILE A 470       4.589 -35.059 -17.536  1.00  0.69           H  
ATOM   7109 2HG2 ILE A 470       5.840 -33.892 -18.013  1.00  0.69           H  
ATOM   7110 3HG2 ILE A 470       5.165 -33.845 -16.369  1.00  0.69           H  
ATOM   7111 1HD1 ILE A 470       0.899 -34.579 -16.855  1.00  0.69           H  
ATOM   7112 2HD1 ILE A 470       1.567 -34.551 -18.497  1.00  0.69           H  
ATOM   7113 3HD1 ILE A 470       2.448 -35.380 -17.199  1.00  0.69           H  
ATOM   7114  N   PHE A 471       5.876 -31.515 -19.632  1.00  0.70           N  
ATOM   7115  CA  PHE A 471       7.179 -31.375 -20.232  1.00  0.70           C  
ATOM   7116  C   PHE A 471       7.858 -30.073 -19.818  1.00  0.70           C  
ATOM   7117  O   PHE A 471       9.039 -30.080 -19.456  1.00  0.70           O  
ATOM   7118  CB  PHE A 471       7.141 -31.511 -21.736  1.00  0.70           C  
ATOM   7119  CG  PHE A 471       8.452 -31.225 -22.264  1.00  0.70           C  
ATOM   7120  CD1 PHE A 471       9.504 -32.088 -22.089  1.00  0.70           C  
ATOM   7121  CD2 PHE A 471       8.644 -30.093 -22.927  1.00  0.70           C  
ATOM   7122  CE1 PHE A 471      10.748 -31.769 -22.581  1.00  0.70           C  
ATOM   7123  CE2 PHE A 471       9.847 -29.764 -23.427  1.00  0.70           C  
ATOM   7124  CZ  PHE A 471      10.925 -30.604 -23.256  1.00  0.70           C  
ATOM   7125  H   PHE A 471       5.047 -31.617 -20.219  1.00  0.70           H  
ATOM   7126  HA  PHE A 471       7.797 -32.195 -19.870  1.00  0.70           H  
ATOM   7127 1HB  PHE A 471       6.856 -32.515 -22.023  1.00  0.70           H  
ATOM   7128 2HB  PHE A 471       6.422 -30.812 -22.167  1.00  0.70           H  
ATOM   7129  HD1 PHE A 471       9.352 -33.021 -21.544  1.00  0.70           H  
ATOM   7130  HD2 PHE A 471       7.797 -29.444 -23.050  1.00  0.70           H  
ATOM   7131  HE1 PHE A 471      11.582 -32.449 -22.428  1.00  0.70           H  
ATOM   7132  HE2 PHE A 471       9.938 -28.840 -23.952  1.00  0.70           H  
ATOM   7133  HZ  PHE A 471      11.904 -30.352 -23.653  1.00  0.70           H  
ATOM   7134  N   ALA A 472       7.144 -28.945 -19.905  1.00  0.71           N  
ATOM   7135  CA  ALA A 472       7.739 -27.670 -19.530  1.00  0.71           C  
ATOM   7136  C   ALA A 472       8.204 -27.700 -18.082  1.00  0.71           C  
ATOM   7137  O   ALA A 472       9.290 -27.213 -17.765  1.00  0.71           O  
ATOM   7138  CB  ALA A 472       6.741 -26.552 -19.716  1.00  0.71           C  
ATOM   7139  H   ALA A 472       6.178 -28.981 -20.230  1.00  0.71           H  
ATOM   7140  HA  ALA A 472       8.605 -27.496 -20.167  1.00  0.71           H  
ATOM   7141 1HB  ALA A 472       7.197 -25.595 -19.453  1.00  0.71           H  
ATOM   7142 2HB  ALA A 472       6.432 -26.541 -20.747  1.00  0.71           H  
ATOM   7143 3HB  ALA A 472       5.881 -26.736 -19.084  1.00  0.71           H  
ATOM   7144  N   GLN A 473       7.427 -28.334 -17.198  1.00  0.72           N  
ATOM   7145  CA  GLN A 473       7.839 -28.419 -15.807  1.00  0.72           C  
ATOM   7146  C   GLN A 473       9.119 -29.221 -15.684  1.00  0.72           C  
ATOM   7147  O   GLN A 473      10.030 -28.840 -14.947  1.00  0.72           O  
ATOM   7148  CB  GLN A 473       6.736 -29.049 -14.959  1.00  0.72           C  
ATOM   7149  CG  GLN A 473       5.534 -28.160 -14.785  1.00  0.72           C  
ATOM   7150  CD  GLN A 473       4.377 -28.843 -14.103  1.00  0.72           C  
ATOM   7151  OE1 GLN A 473       4.326 -30.073 -13.995  1.00  0.72           O  
ATOM   7152  NE2 GLN A 473       3.421 -28.050 -13.635  1.00  0.72           N  
ATOM   7153  H   GLN A 473       6.528 -28.724 -17.486  1.00  0.72           H  
ATOM   7154  HA  GLN A 473       8.033 -27.422 -15.440  1.00  0.72           H  
ATOM   7155 1HB  GLN A 473       6.401 -29.972 -15.431  1.00  0.72           H  
ATOM   7156 2HB  GLN A 473       7.128 -29.305 -13.976  1.00  0.72           H  
ATOM   7157 1HG  GLN A 473       5.832 -27.311 -14.177  1.00  0.72           H  
ATOM   7158 2HG  GLN A 473       5.210 -27.824 -15.746  1.00  0.72           H  
ATOM   7159 1HE2 GLN A 473       2.624 -28.442 -13.176  1.00  0.72           H  
ATOM   7160 2HE2 GLN A 473       3.496 -27.059 -13.745  1.00  0.72           H  
ATOM   7161  N   ARG A 474       9.235 -30.304 -16.447  1.00  0.74           N  
ATOM   7162  CA  ARG A 474      10.445 -31.101 -16.372  1.00  0.74           C  
ATOM   7163  C   ARG A 474      11.645 -30.303 -16.862  1.00  0.74           C  
ATOM   7164  O   ARG A 474      12.705 -30.328 -16.233  1.00  0.74           O  
ATOM   7165  CB  ARG A 474      10.292 -32.362 -17.193  1.00  0.74           C  
ATOM   7166  CG  ARG A 474       9.330 -33.379 -16.616  1.00  0.74           C  
ATOM   7167  CD  ARG A 474       9.151 -34.484 -17.549  1.00  0.74           C  
ATOM   7168  NE  ARG A 474       8.220 -35.481 -17.079  1.00  0.74           N  
ATOM   7169  CZ  ARG A 474       7.730 -36.428 -17.880  1.00  0.74           C  
ATOM   7170  NH1 ARG A 474       8.122 -36.422 -19.126  1.00  0.74           N  
ATOM   7171  NH2 ARG A 474       6.881 -37.337 -17.431  1.00  0.74           N  
ATOM   7172  H   ARG A 474       8.460 -30.594 -17.048  1.00  0.74           H  
ATOM   7173  HA  ARG A 474      10.611 -31.382 -15.335  1.00  0.74           H  
ATOM   7174 1HB  ARG A 474       9.939 -32.107 -18.190  1.00  0.74           H  
ATOM   7175 2HB  ARG A 474      11.259 -32.843 -17.304  1.00  0.74           H  
ATOM   7176 1HG  ARG A 474       9.730 -33.770 -15.683  1.00  0.74           H  
ATOM   7177 2HG  ARG A 474       8.366 -32.913 -16.431  1.00  0.74           H  
ATOM   7178 1HD  ARG A 474       8.772 -34.089 -18.494  1.00  0.74           H  
ATOM   7179 2HD  ARG A 474      10.110 -34.969 -17.724  1.00  0.74           H  
ATOM   7180  HE  ARG A 474       7.931 -35.464 -16.110  1.00  0.74           H  
ATOM   7181 1HH1 ARG A 474       8.774 -35.721 -19.441  1.00  0.74           H  
ATOM   7182 2HH1 ARG A 474       7.805 -37.114 -19.802  1.00  0.74           H  
ATOM   7183 1HH2 ARG A 474       6.593 -37.324 -16.463  1.00  0.74           H  
ATOM   7184 2HH2 ARG A 474       6.526 -38.045 -18.058  1.00  0.74           H  
ATOM   7185  N   LEU A 475      11.467 -29.536 -17.941  1.00  0.75           N  
ATOM   7186  CA  LEU A 475      12.574 -28.760 -18.484  1.00  0.75           C  
ATOM   7187  C   LEU A 475      13.049 -27.763 -17.443  1.00  0.75           C  
ATOM   7188  O   LEU A 475      14.253 -27.644 -17.180  1.00  0.75           O  
ATOM   7189  CB  LEU A 475      12.160 -27.994 -19.745  1.00  0.75           C  
ATOM   7190  CG  LEU A 475      13.289 -27.172 -20.417  1.00  0.75           C  
ATOM   7191  CD1 LEU A 475      14.356 -28.110 -20.869  1.00  0.75           C  
ATOM   7192  CD2 LEU A 475      12.747 -26.398 -21.576  1.00  0.75           C  
ATOM   7193  H   LEU A 475      10.562 -29.537 -18.415  1.00  0.75           H  
ATOM   7194  HA  LEU A 475      13.394 -29.434 -18.725  1.00  0.75           H  
ATOM   7195 1HB  LEU A 475      11.767 -28.705 -20.474  1.00  0.75           H  
ATOM   7196 2HB  LEU A 475      11.355 -27.302 -19.481  1.00  0.75           H  
ATOM   7197  HG  LEU A 475      13.727 -26.479 -19.692  1.00  0.75           H  
ATOM   7198 1HD1 LEU A 475      15.158 -27.542 -21.342  1.00  0.75           H  
ATOM   7199 2HD1 LEU A 475      14.750 -28.658 -20.012  1.00  0.75           H  
ATOM   7200 3HD1 LEU A 475      13.935 -28.811 -21.591  1.00  0.75           H  
ATOM   7201 1HD2 LEU A 475      13.549 -25.827 -22.050  1.00  0.75           H  
ATOM   7202 2HD2 LEU A 475      12.317 -27.075 -22.293  1.00  0.75           H  
ATOM   7203 3HD2 LEU A 475      11.998 -25.734 -21.208  1.00  0.75           H  
ATOM   7204  N   MET A 476      12.091 -27.070 -16.813  1.00  0.75           N  
ATOM   7205  CA  MET A 476      12.430 -26.072 -15.819  1.00  0.75           C  
ATOM   7206  C   MET A 476      13.170 -26.705 -14.657  1.00  0.75           C  
ATOM   7207  O   MET A 476      14.176 -26.160 -14.200  1.00  0.75           O  
ATOM   7208  CB  MET A 476      11.170 -25.370 -15.311  1.00  0.75           C  
ATOM   7209  CG  MET A 476      10.522 -24.442 -16.324  1.00  0.75           C  
ATOM   7210  SD  MET A 476       9.239 -23.425 -15.614  1.00  0.75           S  
ATOM   7211  CE  MET A 476       7.936 -24.567 -15.330  1.00  0.75           C  
ATOM   7212  H   MET A 476      11.111 -27.219 -17.064  1.00  0.75           H  
ATOM   7213  HA  MET A 476      13.087 -25.334 -16.277  1.00  0.75           H  
ATOM   7214 1HB  MET A 476      10.430 -26.127 -15.043  1.00  0.75           H  
ATOM   7215 2HB  MET A 476      11.394 -24.814 -14.407  1.00  0.75           H  
ATOM   7216 1HG  MET A 476      11.276 -23.805 -16.745  1.00  0.75           H  
ATOM   7217 2HG  MET A 476      10.094 -25.012 -17.137  1.00  0.75           H  
ATOM   7218 1HE  MET A 476       7.109 -24.042 -14.885  1.00  0.75           H  
ATOM   7219 2HE  MET A 476       7.629 -25.027 -16.273  1.00  0.75           H  
ATOM   7220 3HE  MET A 476       8.284 -25.330 -14.639  1.00  0.75           H  
ATOM   7221  N   ARG A 477      12.742 -27.903 -14.248  1.00  0.75           N  
ATOM   7222  CA  ARG A 477      13.394 -28.610 -13.159  1.00  0.75           C  
ATOM   7223  C   ARG A 477      14.825 -28.975 -13.505  1.00  0.75           C  
ATOM   7224  O   ARG A 477      15.718 -28.819 -12.675  1.00  0.75           O  
ATOM   7225  CB  ARG A 477      12.592 -29.853 -12.800  1.00  0.75           C  
ATOM   7226  CG  ARG A 477      11.286 -29.519 -12.105  1.00  0.75           C  
ATOM   7227  CD  ARG A 477      10.389 -30.664 -11.909  1.00  0.75           C  
ATOM   7228  NE  ARG A 477       9.146 -30.223 -11.291  1.00  0.75           N  
ATOM   7229  CZ  ARG A 477       8.027 -30.960 -11.182  1.00  0.75           C  
ATOM   7230  NH1 ARG A 477       7.999 -32.191 -11.641  1.00  0.75           N  
ATOM   7231  NH2 ARG A 477       6.955 -30.440 -10.612  1.00  0.75           N  
ATOM   7232  H   ARG A 477      11.904 -28.310 -14.664  1.00  0.75           H  
ATOM   7233  HA  ARG A 477      13.409 -27.957 -12.289  1.00  0.75           H  
ATOM   7234 1HB  ARG A 477      12.363 -30.415 -13.697  1.00  0.75           H  
ATOM   7235 2HB  ARG A 477      13.178 -30.492 -12.144  1.00  0.75           H  
ATOM   7236 1HG  ARG A 477      11.522 -29.121 -11.118  1.00  0.75           H  
ATOM   7237 2HG  ARG A 477      10.762 -28.756 -12.662  1.00  0.75           H  
ATOM   7238 1HD  ARG A 477      10.153 -31.112 -12.872  1.00  0.75           H  
ATOM   7239 2HD  ARG A 477      10.858 -31.400 -11.259  1.00  0.75           H  
ATOM   7240  HE  ARG A 477       9.126 -29.272 -10.925  1.00  0.75           H  
ATOM   7241 1HH1 ARG A 477       8.820 -32.585 -12.076  1.00  0.75           H  
ATOM   7242 2HH1 ARG A 477       7.154 -32.740 -11.559  1.00  0.75           H  
ATOM   7243 1HH2 ARG A 477       6.981 -29.489 -10.263  1.00  0.75           H  
ATOM   7244 2HH2 ARG A 477       6.109 -30.986 -10.533  1.00  0.75           H  
ATOM   7245  N   TYR A 478      15.086 -29.380 -14.749  1.00  0.75           N  
ATOM   7246  CA  TYR A 478      16.460 -29.721 -15.104  1.00  0.75           C  
ATOM   7247  C   TYR A 478      17.345 -28.476 -15.081  1.00  0.75           C  
ATOM   7248  O   TYR A 478      18.490 -28.517 -14.615  1.00  0.75           O  
ATOM   7249  CB  TYR A 478      16.517 -30.405 -16.488  1.00  0.75           C  
ATOM   7250  CG  TYR A 478      16.055 -31.870 -16.462  1.00  0.75           C  
ATOM   7251  CD1 TYR A 478      14.859 -32.249 -17.039  1.00  0.75           C  
ATOM   7252  CD2 TYR A 478      16.836 -32.817 -15.830  1.00  0.75           C  
ATOM   7253  CE1 TYR A 478      14.431 -33.555 -16.952  1.00  0.75           C  
ATOM   7254  CE2 TYR A 478      16.424 -34.123 -15.742  1.00  0.75           C  
ATOM   7255  CZ  TYR A 478      15.213 -34.494 -16.291  1.00  0.75           C  
ATOM   7256  OH  TYR A 478      14.781 -35.798 -16.188  1.00  0.75           O  
ATOM   7257  H   TYR A 478      14.323 -29.496 -15.419  1.00  0.75           H  
ATOM   7258  HA  TYR A 478      16.848 -30.418 -14.359  1.00  0.75           H  
ATOM   7259 1HB  TYR A 478      15.877 -29.858 -17.186  1.00  0.75           H  
ATOM   7260 2HB  TYR A 478      17.524 -30.367 -16.864  1.00  0.75           H  
ATOM   7261  HD1 TYR A 478      14.251 -31.514 -17.549  1.00  0.75           H  
ATOM   7262  HD2 TYR A 478      17.773 -32.519 -15.392  1.00  0.75           H  
ATOM   7263  HE1 TYR A 478      13.482 -33.846 -17.395  1.00  0.75           H  
ATOM   7264  HE2 TYR A 478      17.047 -34.860 -15.228  1.00  0.75           H  
ATOM   7265  HH  TYR A 478      15.516 -36.357 -15.910  1.00  0.75           H  
ATOM   7266  N   TRP A 479      16.805 -27.346 -15.533  1.00  0.73           N  
ATOM   7267  CA  TRP A 479      17.604 -26.130 -15.557  1.00  0.73           C  
ATOM   7268  C   TRP A 479      17.796 -25.538 -14.163  1.00  0.73           C  
ATOM   7269  O   TRP A 479      18.867 -25.009 -13.847  1.00  0.73           O  
ATOM   7270  CB  TRP A 479      16.993 -25.121 -16.514  1.00  0.73           C  
ATOM   7271  CG  TRP A 479      17.139 -25.586 -17.933  1.00  0.73           C  
ATOM   7272  CD1 TRP A 479      17.194 -26.881 -18.370  1.00  0.73           C  
ATOM   7273  CD2 TRP A 479      17.321 -24.778 -19.089  1.00  0.73           C  
ATOM   7274  NE1 TRP A 479      17.365 -26.914 -19.713  1.00  0.73           N  
ATOM   7275  CE2 TRP A 479      17.442 -25.641 -20.175  1.00  0.73           C  
ATOM   7276  CE3 TRP A 479      17.395 -23.428 -19.289  1.00  0.73           C  
ATOM   7277  CZ2 TRP A 479      17.617 -25.180 -21.437  1.00  0.73           C  
ATOM   7278  CZ3 TRP A 479      17.592 -22.954 -20.559  1.00  0.73           C  
ATOM   7279  CH2 TRP A 479      17.698 -23.815 -21.610  1.00  0.73           C  
ATOM   7280  H   TRP A 479      15.851 -27.349 -15.906  1.00  0.73           H  
ATOM   7281  HA  TRP A 479      18.587 -26.385 -15.947  1.00  0.73           H  
ATOM   7282 1HB  TRP A 479      15.927 -25.015 -16.290  1.00  0.73           H  
ATOM   7283 2HB  TRP A 479      17.452 -24.160 -16.388  1.00  0.73           H  
ATOM   7284  HD1 TRP A 479      17.106 -27.752 -17.745  1.00  0.73           H  
ATOM   7285  HE1 TRP A 479      17.435 -27.745 -20.286  1.00  0.73           H  
ATOM   7286  HE3 TRP A 479      17.307 -22.767 -18.451  1.00  0.73           H  
ATOM   7287  HZ2 TRP A 479      17.698 -25.847 -22.288  1.00  0.73           H  
ATOM   7288  HZ3 TRP A 479      17.657 -21.877 -20.708  1.00  0.73           H  
ATOM   7289  HH2 TRP A 479      17.847 -23.419 -22.610  1.00  0.73           H  
ATOM   7290  N   ALA A 480      16.771 -25.616 -13.321  1.00  0.72           N  
ATOM   7291  CA  ALA A 480      16.884 -25.130 -11.959  1.00  0.72           C  
ATOM   7292  C   ALA A 480      17.810 -26.027 -11.142  1.00  0.72           C  
ATOM   7293  O   ALA A 480      18.573 -25.521 -10.322  1.00  0.72           O  
ATOM   7294  CB  ALA A 480      15.538 -25.021 -11.314  1.00  0.72           C  
ATOM   7295  H   ALA A 480      15.889 -26.023 -13.628  1.00  0.72           H  
ATOM   7296  HA  ALA A 480      17.326 -24.136 -11.992  1.00  0.72           H  
ATOM   7297 1HB  ALA A 480      15.653 -24.628 -10.309  1.00  0.72           H  
ATOM   7298 2HB  ALA A 480      14.926 -24.349 -11.905  1.00  0.72           H  
ATOM   7299 3HB  ALA A 480      15.065 -26.007 -11.272  1.00  0.72           H  
ATOM   7300  N   ASN A 481      17.759 -27.360 -11.350  1.00  0.70           N  
ATOM   7301  CA  ASN A 481      18.646 -28.263 -10.615  1.00  0.70           C  
ATOM   7302  C   ASN A 481      20.070 -27.917 -10.983  1.00  0.70           C  
ATOM   7303  O   ASN A 481      20.958 -27.856 -10.123  1.00  0.70           O  
ATOM   7304  CB  ASN A 481      18.367 -29.712 -10.946  1.00  0.70           C  
ATOM   7305  CG  ASN A 481      17.103 -30.237 -10.355  1.00  0.70           C  
ATOM   7306  OD1 ASN A 481      16.572 -29.688  -9.378  1.00  0.70           O  
ATOM   7307  ND2 ASN A 481      16.594 -31.290 -10.942  1.00  0.70           N  
ATOM   7308  H   ASN A 481      17.090 -27.760 -12.008  1.00  0.70           H  
ATOM   7309  HA  ASN A 481      18.520 -28.102  -9.545  1.00  0.70           H  
ATOM   7310 1HB  ASN A 481      18.291 -29.813 -12.028  1.00  0.70           H  
ATOM   7311 2HB  ASN A 481      19.199 -30.336 -10.620  1.00  0.70           H  
ATOM   7312 1HD2 ASN A 481      15.731 -31.675 -10.617  1.00  0.70           H  
ATOM   7313 2HD2 ASN A 481      17.082 -31.690 -11.741  1.00  0.70           H  
ATOM   7314  N   PHE A 482      20.279 -27.622 -12.260  1.00  0.68           N  
ATOM   7315  CA  PHE A 482      21.573 -27.179 -12.684  1.00  0.68           C  
ATOM   7316  C   PHE A 482      21.953 -25.904 -11.940  1.00  0.68           C  
ATOM   7317  O   PHE A 482      22.968 -25.853 -11.259  1.00  0.68           O  
ATOM   7318  CB  PHE A 482      21.583 -26.931 -14.178  1.00  0.68           C  
ATOM   7319  CG  PHE A 482      22.770 -26.317 -14.630  1.00  0.68           C  
ATOM   7320  CD1 PHE A 482      23.924 -27.033 -14.808  1.00  0.68           C  
ATOM   7321  CD2 PHE A 482      22.750 -24.976 -14.912  1.00  0.68           C  
ATOM   7322  CE1 PHE A 482      25.024 -26.408 -15.276  1.00  0.68           C  
ATOM   7323  CE2 PHE A 482      23.852 -24.368 -15.366  1.00  0.68           C  
ATOM   7324  CZ  PHE A 482      24.973 -25.072 -15.552  1.00  0.68           C  
ATOM   7325  H   PHE A 482      19.530 -27.721 -12.951  1.00  0.68           H  
ATOM   7326  HA  PHE A 482      22.300 -27.956 -12.453  1.00  0.68           H  
ATOM   7327 1HB  PHE A 482      21.465 -27.873 -14.694  1.00  0.68           H  
ATOM   7328 2HB  PHE A 482      20.761 -26.315 -14.460  1.00  0.68           H  
ATOM   7329  HD1 PHE A 482      23.944 -28.099 -14.588  1.00  0.68           H  
ATOM   7330  HD2 PHE A 482      21.824 -24.410 -14.770  1.00  0.68           H  
ATOM   7331  HE1 PHE A 482      25.930 -26.966 -15.443  1.00  0.68           H  
ATOM   7332  HE2 PHE A 482      23.847 -23.317 -15.596  1.00  0.68           H  
ATOM   7333  HZ  PHE A 482      25.819 -24.565 -15.926  1.00  0.68           H  
ATOM   7334  N   ALA A 483      21.087 -24.898 -11.971  1.00  0.67           N  
ATOM   7335  CA  ALA A 483      21.402 -23.642 -11.308  1.00  0.67           C  
ATOM   7336  C   ALA A 483      21.656 -23.795  -9.796  1.00  0.67           C  
ATOM   7337  O   ALA A 483      22.487 -23.081  -9.220  1.00  0.67           O  
ATOM   7338  CB  ALA A 483      20.269 -22.654 -11.532  1.00  0.67           C  
ATOM   7339  H   ALA A 483      20.228 -24.981 -12.512  1.00  0.67           H  
ATOM   7340  HA  ALA A 483      22.310 -23.270 -11.763  1.00  0.67           H  
ATOM   7341 1HB  ALA A 483      20.520 -21.695 -11.080  1.00  0.67           H  
ATOM   7342 2HB  ALA A 483      20.124 -22.531 -12.591  1.00  0.67           H  
ATOM   7343 3HB  ALA A 483      19.360 -23.041 -11.081  1.00  0.67           H  
ATOM   7344  N   ARG A 484      20.928 -24.716  -9.162  1.00  0.66           N  
ATOM   7345  CA  ARG A 484      20.997 -24.995  -7.734  1.00  0.66           C  
ATOM   7346  C   ARG A 484      22.205 -25.838  -7.303  1.00  0.66           C  
ATOM   7347  O   ARG A 484      22.839 -25.544  -6.287  1.00  0.66           O  
ATOM   7348  CB  ARG A 484      19.702 -25.705  -7.314  1.00  0.66           C  
ATOM   7349  CG  ARG A 484      19.493 -25.961  -5.812  1.00  0.66           C  
ATOM   7350  CD  ARG A 484      18.147 -26.625  -5.512  1.00  0.66           C  
ATOM   7351  NE  ARG A 484      16.960 -25.782  -5.867  1.00  0.66           N  
ATOM   7352  CZ  ARG A 484      16.457 -24.771  -5.099  1.00  0.66           C  
ATOM   7353  NH1 ARG A 484      17.049 -24.471  -3.961  1.00  0.66           N  
ATOM   7354  NH2 ARG A 484      15.371 -24.079  -5.484  1.00  0.66           N  
ATOM   7355  H   ARG A 484      20.253 -25.243  -9.706  1.00  0.66           H  
ATOM   7356  HA  ARG A 484      21.057 -24.043  -7.215  1.00  0.66           H  
ATOM   7357 1HB  ARG A 484      18.850 -25.133  -7.675  1.00  0.66           H  
ATOM   7358 2HB  ARG A 484      19.661 -26.670  -7.814  1.00  0.66           H  
ATOM   7359 1HG  ARG A 484      20.279 -26.628  -5.463  1.00  0.66           H  
ATOM   7360 2HG  ARG A 484      19.549 -25.037  -5.257  1.00  0.66           H  
ATOM   7361 1HD  ARG A 484      18.082 -27.552  -6.084  1.00  0.66           H  
ATOM   7362 2HD  ARG A 484      18.092 -26.856  -4.450  1.00  0.66           H  
ATOM   7363  HE  ARG A 484      16.482 -25.989  -6.739  1.00  0.66           H  
ATOM   7364 1HH1 ARG A 484      17.866 -24.989  -3.664  1.00  0.66           H  
ATOM   7365 2HH1 ARG A 484      16.680 -23.733  -3.381  1.00  0.66           H  
ATOM   7366 1HH2 ARG A 484      14.849 -24.309  -6.340  1.00  0.66           H  
ATOM   7367 2HH2 ARG A 484      15.009 -23.294  -4.928  1.00  0.66           H  
ATOM   7368  N   THR A 485      22.507 -26.902  -8.055  1.00  0.66           N  
ATOM   7369  CA  THR A 485      23.560 -27.844  -7.680  1.00  0.66           C  
ATOM   7370  C   THR A 485      24.675 -28.009  -8.716  1.00  0.66           C  
ATOM   7371  O   THR A 485      25.768 -28.473  -8.387  1.00  0.66           O  
ATOM   7372  CB  THR A 485      22.958 -29.240  -7.521  1.00  0.66           C  
ATOM   7373  OG1 THR A 485      22.495 -29.681  -8.801  1.00  0.66           O  
ATOM   7374  CG2 THR A 485      21.774 -29.216  -6.563  1.00  0.66           C  
ATOM   7375  H   THR A 485      21.959 -27.090  -8.883  1.00  0.66           H  
ATOM   7376  HA  THR A 485      24.005 -27.513  -6.744  1.00  0.66           H  
ATOM   7377  HB  THR A 485      23.718 -29.925  -7.152  1.00  0.66           H  
ATOM   7378  HG1 THR A 485      21.844 -29.032  -9.160  1.00  0.66           H  
ATOM   7379 1HG2 THR A 485      21.361 -30.216  -6.482  1.00  0.66           H  
ATOM   7380 2HG2 THR A 485      22.103 -28.874  -5.583  1.00  0.66           H  
ATOM   7381 3HG2 THR A 485      21.014 -28.546  -6.948  1.00  0.66           H  
ATOM   7382  N   GLY A 486      24.394 -27.658  -9.969  1.00  0.68           N  
ATOM   7383  CA  GLY A 486      25.325 -27.854 -11.081  1.00  0.68           C  
ATOM   7384  C   GLY A 486      25.071 -29.152 -11.822  1.00  0.68           C  
ATOM   7385  O   GLY A 486      25.658 -29.402 -12.874  1.00  0.68           O  
ATOM   7386  H   GLY A 486      23.480 -27.266 -10.186  1.00  0.68           H  
ATOM   7387 1HA  GLY A 486      25.226 -27.035 -11.783  1.00  0.68           H  
ATOM   7388 2HA  GLY A 486      26.345 -27.836 -10.706  1.00  0.68           H  
ATOM   7389  N   ASP A 487      24.208 -29.987 -11.262  1.00  0.74           N  
ATOM   7390  CA  ASP A 487      23.856 -31.266 -11.837  1.00  0.74           C  
ATOM   7391  C   ASP A 487      22.344 -31.286 -12.106  1.00  0.74           C  
ATOM   7392  O   ASP A 487      21.569 -31.226 -11.161  1.00  0.74           O  
ATOM   7393  CB  ASP A 487      24.283 -32.397 -10.902  1.00  0.74           C  
ATOM   7394  CG  ASP A 487      24.062 -33.805 -11.477  1.00  0.74           C  
ATOM   7395  OD1 ASP A 487      23.200 -33.983 -12.322  1.00  0.74           O  
ATOM   7396  OD2 ASP A 487      24.799 -34.691 -11.098  1.00  0.74           O  
ATOM   7397  H   ASP A 487      23.759 -29.732 -10.384  1.00  0.74           H  
ATOM   7398  HA  ASP A 487      24.428 -31.406 -12.745  1.00  0.74           H  
ATOM   7399 1HB  ASP A 487      25.342 -32.285 -10.665  1.00  0.74           H  
ATOM   7400 2HB  ASP A 487      23.729 -32.310  -9.960  1.00  0.74           H  
ATOM   7401  N   PRO A 488      21.884 -31.297 -13.369  1.00  0.83           N  
ATOM   7402  CA  PRO A 488      20.489 -31.303 -13.772  1.00  0.83           C  
ATOM   7403  C   PRO A 488      19.662 -32.453 -13.189  1.00  0.83           C  
ATOM   7404  O   PRO A 488      18.431 -32.362 -13.116  1.00  0.83           O  
ATOM   7405  CB  PRO A 488      20.596 -31.500 -15.286  1.00  0.83           C  
ATOM   7406  CG  PRO A 488      21.912 -30.947 -15.653  1.00  0.83           C  
ATOM   7407  CD  PRO A 488      22.816 -31.274 -14.503  1.00  0.83           C  
ATOM   7408  HA  PRO A 488      20.037 -30.332 -13.536  1.00  0.83           H  
ATOM   7409 1HB  PRO A 488      20.505 -32.572 -15.521  1.00  0.83           H  
ATOM   7410 2HB  PRO A 488      19.763 -30.979 -15.780  1.00  0.83           H  
ATOM   7411 1HG  PRO A 488      22.266 -31.358 -16.614  1.00  0.83           H  
ATOM   7412 2HG  PRO A 488      21.780 -29.892 -15.785  1.00  0.83           H  
ATOM   7413 1HD  PRO A 488      23.277 -32.265 -14.630  1.00  0.83           H  
ATOM   7414 2HD  PRO A 488      23.548 -30.459 -14.417  1.00  0.83           H  
ATOM   7415  N   ASN A 489      20.320 -33.539 -12.781  1.00  0.97           N  
ATOM   7416  CA  ASN A 489      19.599 -34.697 -12.281  1.00  0.97           C  
ATOM   7417  C   ASN A 489      19.178 -34.480 -10.832  1.00  0.97           C  
ATOM   7418  O   ASN A 489      19.985 -34.101  -9.994  1.00  0.97           O  
ATOM   7419  CB  ASN A 489      20.511 -35.889 -12.391  1.00  0.97           C  
ATOM   7420  CG  ASN A 489      20.937 -36.128 -13.807  1.00  0.97           C  
ATOM   7421  OD1 ASN A 489      20.142 -36.488 -14.679  1.00  0.97           O  
ATOM   7422  ND2 ASN A 489      22.201 -35.872 -14.058  1.00  0.97           N  
ATOM   7423  H   ASN A 489      21.348 -33.581 -12.790  1.00  0.97           H  
ATOM   7424  HA  ASN A 489      18.702 -34.849 -12.878  1.00  0.97           H  
ATOM   7425 1HB  ASN A 489      21.398 -35.736 -11.772  1.00  0.97           H  
ATOM   7426 2HB  ASN A 489      20.000 -36.777 -12.022  1.00  0.97           H  
ATOM   7427 1HD2 ASN A 489      22.608 -35.973 -14.987  1.00  0.97           H  
ATOM   7428 2HD2 ASN A 489      22.783 -35.505 -13.307  1.00  0.97           H  
ATOM   7429  N   GLU A 490      17.919 -34.758 -10.515  1.00  1.17           N  
ATOM   7430  CA  GLU A 490      17.461 -34.554  -9.147  1.00  1.17           C  
ATOM   7431  C   GLU A 490      18.235 -35.407  -8.120  1.00  1.17           C  
ATOM   7432  O   GLU A 490      18.087 -36.631  -8.119  1.00  1.17           O  
ATOM   7433  CB  GLU A 490      15.969 -34.893  -9.083  1.00  1.17           C  
ATOM   7434  CG  GLU A 490      15.380 -34.929  -7.699  1.00  1.17           C  
ATOM   7435  CD  GLU A 490      15.386 -33.656  -6.959  1.00  1.17           C  
ATOM   7436  OE1 GLU A 490      14.726 -32.707  -7.321  1.00  1.17           O  
ATOM   7437  OE2 GLU A 490      16.103 -33.630  -5.986  1.00  1.17           O  
ATOM   7438  H   GLU A 490      17.280 -35.080 -11.228  1.00  1.17           H  
ATOM   7439  HA  GLU A 490      17.571 -33.498  -8.945  1.00  1.17           H  
ATOM   7440 1HB  GLU A 490      15.409 -34.163  -9.669  1.00  1.17           H  
ATOM   7441 2HB  GLU A 490      15.802 -35.872  -9.535  1.00  1.17           H  
ATOM   7442 1HG  GLU A 490      14.352 -35.278  -7.774  1.00  1.17           H  
ATOM   7443 2HG  GLU A 490      15.925 -35.663  -7.130  1.00  1.17           H  
ATOM   7444  N   PRO A 491      18.996 -34.800  -7.172  1.00  1.40           N  
ATOM   7445  CA  PRO A 491      19.809 -35.494  -6.185  1.00  1.40           C  
ATOM   7446  C   PRO A 491      18.991 -36.289  -5.178  1.00  1.40           C  
ATOM   7447  O   PRO A 491      19.500 -37.224  -4.560  1.00  1.40           O  
ATOM   7448  CB  PRO A 491      20.569 -34.350  -5.501  1.00  1.40           C  
ATOM   7449  CG  PRO A 491      19.709 -33.127  -5.706  1.00  1.40           C  
ATOM   7450  CD  PRO A 491      19.074 -33.311  -7.063  1.00  1.40           C  
ATOM   7451  HA  PRO A 491      20.509 -36.157  -6.714  1.00  1.40           H  
ATOM   7452 1HB  PRO A 491      20.716 -34.589  -4.438  1.00  1.40           H  
ATOM   7453 2HB  PRO A 491      21.568 -34.247  -5.949  1.00  1.40           H  
ATOM   7454 1HG  PRO A 491      18.953 -33.060  -4.908  1.00  1.40           H  
ATOM   7455 2HG  PRO A 491      20.319 -32.220  -5.641  1.00  1.40           H  
ATOM   7456 1HD  PRO A 491      18.097 -32.837  -7.015  1.00  1.40           H  
ATOM   7457 2HD  PRO A 491      19.708 -32.886  -7.855  1.00  1.40           H  
ATOM   7458  N   ARG A 492      17.708 -35.947  -5.028  1.00  1.64           N  
ATOM   7459  CA  ARG A 492      16.844 -36.645  -4.092  1.00  1.64           C  
ATOM   7460  C   ARG A 492      16.243 -37.925  -4.671  1.00  1.64           C  
ATOM   7461  O   ARG A 492      15.559 -38.657  -3.952  1.00  1.64           O  
ATOM   7462  CB  ARG A 492      15.739 -35.723  -3.604  1.00  1.64           C  
ATOM   7463  CG  ARG A 492      16.236 -34.538  -2.756  1.00  1.64           C  
ATOM   7464  CD  ARG A 492      15.154 -33.554  -2.432  1.00  1.64           C  
ATOM   7465  NE  ARG A 492      14.702 -32.840  -3.626  1.00  1.64           N  
ATOM   7466  CZ  ARG A 492      13.687 -31.949  -3.672  1.00  1.64           C  
ATOM   7467  NH1 ARG A 492      13.016 -31.650  -2.573  1.00  1.64           N  
ATOM   7468  NH2 ARG A 492      13.369 -31.372  -4.827  1.00  1.64           N  
ATOM   7469  H   ARG A 492      17.297 -35.158  -5.539  1.00  1.64           H  
ATOM   7470  HA  ARG A 492      17.444 -36.922  -3.225  1.00  1.64           H  
ATOM   7471 1HB  ARG A 492      15.196 -35.329  -4.454  1.00  1.64           H  
ATOM   7472 2HB  ARG A 492      15.032 -36.291  -3.002  1.00  1.64           H  
ATOM   7473 1HG  ARG A 492      16.663 -34.907  -1.824  1.00  1.64           H  
ATOM   7474 2HG  ARG A 492      17.007 -34.010  -3.324  1.00  1.64           H  
ATOM   7475 1HD  ARG A 492      14.302 -34.083  -2.009  1.00  1.64           H  
ATOM   7476 2HD  ARG A 492      15.523 -32.823  -1.716  1.00  1.64           H  
ATOM   7477  HE  ARG A 492      15.200 -33.034  -4.504  1.00  1.64           H  
ATOM   7478 1HH1 ARG A 492      13.262 -32.089  -1.697  1.00  1.64           H  
ATOM   7479 2HH1 ARG A 492      12.260 -30.982  -2.610  1.00  1.64           H  
ATOM   7480 1HH2 ARG A 492      13.892 -31.619  -5.693  1.00  1.64           H  
ATOM   7481 2HH2 ARG A 492      12.617 -30.707  -4.870  1.00  1.64           H  
ATOM   7482  N   ASP A 493      16.471 -38.197  -5.964  1.00  1.81           N  
ATOM   7483  CA  ASP A 493      15.913 -39.399  -6.571  1.00  1.81           C  
ATOM   7484  C   ASP A 493      16.869 -40.100  -7.542  1.00  1.81           C  
ATOM   7485  O   ASP A 493      16.811 -39.862  -8.750  1.00  1.81           O  
ATOM   7486  CB  ASP A 493      14.621 -39.107  -7.323  1.00  1.81           C  
ATOM   7487  CG  ASP A 493      13.993 -40.396  -7.879  1.00  1.81           C  
ATOM   7488  OD1 ASP A 493      14.557 -41.459  -7.645  1.00  1.81           O  
ATOM   7489  OD2 ASP A 493      12.982 -40.317  -8.537  1.00  1.81           O  
ATOM   7490  H   ASP A 493      17.045 -37.570  -6.535  1.00  1.81           H  
ATOM   7491  HA  ASP A 493      15.639 -40.078  -5.770  1.00  1.81           H  
ATOM   7492 1HB  ASP A 493      13.908 -38.624  -6.656  1.00  1.81           H  
ATOM   7493 2HB  ASP A 493      14.826 -38.421  -8.148  1.00  1.81           H  
ATOM   7494  N   PRO A 494      17.685 -41.054  -7.055  1.00  1.86           N  
ATOM   7495  CA  PRO A 494      18.666 -41.839  -7.790  1.00  1.86           C  
ATOM   7496  C   PRO A 494      18.074 -42.640  -8.956  1.00  1.86           C  
ATOM   7497  O   PRO A 494      18.823 -43.112  -9.813  1.00  1.86           O  
ATOM   7498  CB  PRO A 494      19.207 -42.800  -6.716  1.00  1.86           C  
ATOM   7499  CG  PRO A 494      18.980 -42.091  -5.411  1.00  1.86           C  
ATOM   7500  CD  PRO A 494      17.676 -41.350  -5.601  1.00  1.86           C  
ATOM   7501  HA  PRO A 494      19.458 -41.167  -8.149  1.00  1.86           H  
ATOM   7502 1HB  PRO A 494      18.664 -43.756  -6.776  1.00  1.86           H  
ATOM   7503 2HB  PRO A 494      20.267 -43.022  -6.910  1.00  1.86           H  
ATOM   7504 1HG  PRO A 494      18.934 -42.819  -4.586  1.00  1.86           H  
ATOM   7505 2HG  PRO A 494      19.824 -41.418  -5.191  1.00  1.86           H  
ATOM   7506 1HD  PRO A 494      16.817 -41.996  -5.349  1.00  1.86           H  
ATOM   7507 2HD  PRO A 494      17.713 -40.434  -4.994  1.00  1.86           H  
ATOM   7508  N   LYS A 495      16.745 -42.851  -8.974  1.00  1.78           N  
ATOM   7509  CA  LYS A 495      16.124 -43.635 -10.034  1.00  1.78           C  
ATOM   7510  C   LYS A 495      15.808 -42.797 -11.270  1.00  1.78           C  
ATOM   7511  O   LYS A 495      15.386 -43.330 -12.302  1.00  1.78           O  
ATOM   7512  CB  LYS A 495      14.852 -44.302  -9.516  1.00  1.78           C  
ATOM   7513  CG  LYS A 495      15.091 -45.353  -8.431  1.00  1.78           C  
ATOM   7514  CD  LYS A 495      13.780 -45.977  -7.966  1.00  1.78           C  
ATOM   7515  CE  LYS A 495      14.008 -47.028  -6.894  1.00  1.78           C  
ATOM   7516  NZ  LYS A 495      12.729 -47.613  -6.423  1.00  1.78           N  
ATOM   7517  H   LYS A 495      16.114 -42.424  -8.283  1.00  1.78           H  
ATOM   7518  HA  LYS A 495      16.823 -44.414 -10.335  1.00  1.78           H  
ATOM   7519 1HB  LYS A 495      14.193 -43.534  -9.098  1.00  1.78           H  
ATOM   7520 2HB  LYS A 495      14.322 -44.772 -10.343  1.00  1.78           H  
ATOM   7521 1HG  LYS A 495      15.745 -46.136  -8.814  1.00  1.78           H  
ATOM   7522 2HG  LYS A 495      15.579 -44.878  -7.579  1.00  1.78           H  
ATOM   7523 1HD  LYS A 495      13.132 -45.194  -7.567  1.00  1.78           H  
ATOM   7524 2HD  LYS A 495      13.278 -46.444  -8.812  1.00  1.78           H  
ATOM   7525 1HE  LYS A 495      14.633 -47.822  -7.299  1.00  1.78           H  
ATOM   7526 2HE  LYS A 495      14.521 -46.572  -6.046  1.00  1.78           H  
ATOM   7527 1HZ  LYS A 495      12.915 -48.307  -5.713  1.00  1.78           H  
ATOM   7528 2HZ  LYS A 495      12.147 -46.883  -6.036  1.00  1.78           H  
ATOM   7529 3HZ  LYS A 495      12.253 -48.046  -7.201  1.00  1.78           H  
ATOM   7530  N   ALA A 496      16.006 -41.486 -11.180  1.00  1.60           N  
ATOM   7531  CA  ALA A 496      15.735 -40.625 -12.314  1.00  1.60           C  
ATOM   7532  C   ALA A 496      16.653 -41.025 -13.469  1.00  1.60           C  
ATOM   7533  O   ALA A 496      17.796 -41.418 -13.228  1.00  1.60           O  
ATOM   7534  CB  ALA A 496      15.992 -39.170 -11.948  1.00  1.60           C  
ATOM   7535  H   ALA A 496      16.338 -41.073 -10.305  1.00  1.60           H  
ATOM   7536  HA  ALA A 496      14.695 -40.746 -12.587  1.00  1.60           H  
ATOM   7537 1HB  ALA A 496      15.785 -38.532 -12.805  1.00  1.60           H  
ATOM   7538 2HB  ALA A 496      15.348 -38.887 -11.112  1.00  1.60           H  
ATOM   7539 3HB  ALA A 496      17.032 -39.052 -11.653  1.00  1.60           H  
ATOM   7540  N   PRO A 497      16.226 -40.937 -14.736  1.00  1.37           N  
ATOM   7541  CA  PRO A 497      17.098 -41.137 -15.873  1.00  1.37           C  
ATOM   7542  C   PRO A 497      18.251 -40.179 -15.681  1.00  1.37           C  
ATOM   7543  O   PRO A 497      18.013 -39.014 -15.360  1.00  1.37           O  
ATOM   7544  CB  PRO A 497      16.203 -40.734 -17.045  1.00  1.37           C  
ATOM   7545  CG  PRO A 497      14.793 -41.028 -16.554  1.00  1.37           C  
ATOM   7546  CD  PRO A 497      14.817 -40.677 -15.071  1.00  1.37           C  
ATOM   7547  HA  PRO A 497      17.433 -42.182 -15.919  1.00  1.37           H  
ATOM   7548 1HB  PRO A 497      16.362 -39.673 -17.287  1.00  1.37           H  
ATOM   7549 2HB  PRO A 497      16.476 -41.310 -17.945  1.00  1.37           H  
ATOM   7550 1HG  PRO A 497      14.063 -40.430 -17.121  1.00  1.37           H  
ATOM   7551 2HG  PRO A 497      14.545 -42.085 -16.731  1.00  1.37           H  
ATOM   7552 1HD  PRO A 497      14.556 -39.624 -14.894  1.00  1.37           H  
ATOM   7553 2HD  PRO A 497      14.148 -41.381 -14.554  1.00  1.37           H  
ATOM   7554  N   GLN A 498      19.482 -40.620 -15.905  1.00  1.15           N  
ATOM   7555  CA  GLN A 498      20.591 -39.706 -15.670  1.00  1.15           C  
ATOM   7556  C   GLN A 498      21.162 -39.085 -16.938  1.00  1.15           C  
ATOM   7557  O   GLN A 498      21.526 -39.790 -17.878  1.00  1.15           O  
ATOM   7558  CB  GLN A 498      21.712 -40.426 -14.917  1.00  1.15           C  
ATOM   7559  CG  GLN A 498      21.303 -41.006 -13.545  1.00  1.15           C  
ATOM   7560  CD  GLN A 498      20.999 -39.957 -12.465  1.00  1.15           C  
ATOM   7561  OE1 GLN A 498      21.860 -39.140 -12.113  1.00  1.15           O  
ATOM   7562  NE2 GLN A 498      19.789 -39.989 -11.931  1.00  1.15           N  
ATOM   7563  H   GLN A 498      19.650 -41.573 -16.189  1.00  1.15           H  
ATOM   7564  HA  GLN A 498      20.234 -38.904 -15.035  1.00  1.15           H  
ATOM   7565 1HB  GLN A 498      22.090 -41.244 -15.526  1.00  1.15           H  
ATOM   7566 2HB  GLN A 498      22.538 -39.730 -14.757  1.00  1.15           H  
ATOM   7567 1HG  GLN A 498      20.400 -41.605 -13.679  1.00  1.15           H  
ATOM   7568 2HG  GLN A 498      22.109 -41.639 -13.177  1.00  1.15           H  
ATOM   7569 1HE2 GLN A 498      19.534 -39.343 -11.216  1.00  1.15           H  
ATOM   7570 2HE2 GLN A 498      19.107 -40.673 -12.259  1.00  1.15           H  
ATOM   7571  N   TRP A 499      21.260 -37.763 -16.927  1.00  0.98           N  
ATOM   7572  CA  TRP A 499      21.887 -36.955 -17.966  1.00  0.98           C  
ATOM   7573  C   TRP A 499      23.400 -36.828 -17.673  1.00  0.98           C  
ATOM   7574  O   TRP A 499      23.749 -36.230 -16.656  1.00  0.98           O  
ATOM   7575  CB  TRP A 499      21.212 -35.573 -17.946  1.00  0.98           C  
ATOM   7576  CG  TRP A 499      21.692 -34.554 -18.933  1.00  0.98           C  
ATOM   7577  CD1 TRP A 499      22.678 -34.673 -19.859  1.00  0.98           C  
ATOM   7578  CD2 TRP A 499      21.162 -33.214 -19.089  1.00  0.98           C  
ATOM   7579  NE1 TRP A 499      22.808 -33.513 -20.557  1.00  0.98           N  
ATOM   7580  CE2 TRP A 499      21.897 -32.603 -20.089  1.00  0.98           C  
ATOM   7581  CE3 TRP A 499      20.131 -32.499 -18.467  1.00  0.98           C  
ATOM   7582  CZ2 TRP A 499      21.666 -31.305 -20.476  1.00  0.98           C  
ATOM   7583  CZ3 TRP A 499      19.891 -31.189 -18.873  1.00  0.98           C  
ATOM   7584  CH2 TRP A 499      20.645 -30.611 -19.847  1.00  0.98           C  
ATOM   7585  H   TRP A 499      20.870 -37.281 -16.122  1.00  0.98           H  
ATOM   7586  HA  TRP A 499      21.700 -37.426 -18.925  1.00  0.98           H  
ATOM   7587 1HB  TRP A 499      20.143 -35.704 -18.098  1.00  0.98           H  
ATOM   7588 2HB  TRP A 499      21.333 -35.139 -16.953  1.00  0.98           H  
ATOM   7589  HD1 TRP A 499      23.277 -35.547 -20.026  1.00  0.98           H  
ATOM   7590  HE1 TRP A 499      23.471 -33.345 -21.315  1.00  0.98           H  
ATOM   7591  HE3 TRP A 499      19.529 -32.961 -17.686  1.00  0.98           H  
ATOM   7592  HZ2 TRP A 499      22.256 -30.833 -21.254  1.00  0.98           H  
ATOM   7593  HZ3 TRP A 499      19.094 -30.634 -18.396  1.00  0.98           H  
ATOM   7594  HH2 TRP A 499      20.435 -29.584 -20.141  1.00  0.98           H  
ATOM   7595  N   PRO A 500      24.316 -37.463 -18.434  1.00  0.86           N  
ATOM   7596  CA  PRO A 500      25.751 -37.408 -18.219  1.00  0.86           C  
ATOM   7597  C   PRO A 500      26.341 -36.095 -18.723  1.00  0.86           C  
ATOM   7598  O   PRO A 500      25.774 -35.501 -19.639  1.00  0.86           O  
ATOM   7599  CB  PRO A 500      26.252 -38.576 -19.056  1.00  0.86           C  
ATOM   7600  CG  PRO A 500      25.257 -38.668 -20.177  1.00  0.86           C  
ATOM   7601  CD  PRO A 500      23.924 -38.312 -19.558  1.00  0.86           C  
ATOM   7602  HA  PRO A 500      25.938 -37.589 -17.156  1.00  0.86           H  
ATOM   7603 1HB  PRO A 500      27.275 -38.362 -19.410  1.00  0.86           H  
ATOM   7604 2HB  PRO A 500      26.302 -39.489 -18.447  1.00  0.86           H  
ATOM   7605 1HG  PRO A 500      25.524 -37.979 -20.989  1.00  0.86           H  
ATOM   7606 2HG  PRO A 500      25.281 -39.676 -20.588  1.00  0.86           H  
ATOM   7607 1HD  PRO A 500      23.332 -37.774 -20.302  1.00  0.86           H  
ATOM   7608 2HD  PRO A 500      23.438 -39.215 -19.197  1.00  0.86           H  
ATOM   7609  N   PRO A 501      27.482 -35.637 -18.197  1.00  0.79           N  
ATOM   7610  CA  PRO A 501      28.298 -34.580 -18.758  1.00  0.79           C  
ATOM   7611  C   PRO A 501      28.786 -34.938 -20.158  1.00  0.79           C  
ATOM   7612  O   PRO A 501      29.100 -36.098 -20.414  1.00  0.79           O  
ATOM   7613  CB  PRO A 501      29.471 -34.486 -17.777  1.00  0.79           C  
ATOM   7614  CG  PRO A 501      28.943 -35.063 -16.485  1.00  0.79           C  
ATOM   7615  CD  PRO A 501      27.969 -36.149 -16.904  1.00  0.79           C  
ATOM   7616  HA  PRO A 501      27.712 -33.647 -18.769  1.00  0.79           H  
ATOM   7617 1HB  PRO A 501      30.336 -35.033 -18.182  1.00  0.79           H  
ATOM   7618 2HB  PRO A 501      29.777 -33.431 -17.683  1.00  0.79           H  
ATOM   7619 1HG  PRO A 501      29.774 -35.448 -15.876  1.00  0.79           H  
ATOM   7620 2HG  PRO A 501      28.465 -34.271 -15.898  1.00  0.79           H  
ATOM   7621 1HD  PRO A 501      28.469 -37.121 -17.027  1.00  0.79           H  
ATOM   7622 2HD  PRO A 501      27.168 -36.172 -16.156  1.00  0.79           H  
ATOM   7623  N   TYR A 502      28.905 -33.939 -21.017  1.00  0.78           N  
ATOM   7624  CA  TYR A 502      29.438 -33.990 -22.382  1.00  0.78           C  
ATOM   7625  C   TYR A 502      30.950 -33.961 -22.362  1.00  0.78           C  
ATOM   7626  O   TYR A 502      31.538 -33.028 -21.814  1.00  0.78           O  
ATOM   7627  CB  TYR A 502      28.969 -32.756 -23.166  1.00  0.78           C  
ATOM   7628  CG  TYR A 502      29.426 -32.612 -24.670  1.00  0.78           C  
ATOM   7629  CD1 TYR A 502      28.544 -32.914 -25.713  1.00  0.78           C  
ATOM   7630  CD2 TYR A 502      30.704 -32.162 -24.992  1.00  0.78           C  
ATOM   7631  CE1 TYR A 502      28.903 -32.756 -27.024  1.00  0.78           C  
ATOM   7632  CE2 TYR A 502      31.063 -32.018 -26.332  1.00  0.78           C  
ATOM   7633  CZ  TYR A 502      30.162 -32.303 -27.336  1.00  0.78           C  
ATOM   7634  OH  TYR A 502      30.512 -32.138 -28.659  1.00  0.78           O  
ATOM   7635  H   TYR A 502      28.618 -33.041 -20.679  1.00  0.78           H  
ATOM   7636  HA  TYR A 502      29.108 -34.904 -22.870  1.00  0.78           H  
ATOM   7637 1HB  TYR A 502      27.884 -32.747 -23.157  1.00  0.78           H  
ATOM   7638 2HB  TYR A 502      29.294 -31.863 -22.634  1.00  0.78           H  
ATOM   7639  HD1 TYR A 502      27.562 -33.265 -25.497  1.00  0.78           H  
ATOM   7640  HD2 TYR A 502      31.419 -31.920 -24.201  1.00  0.78           H  
ATOM   7641  HE1 TYR A 502      28.187 -32.991 -27.814  1.00  0.78           H  
ATOM   7642  HE2 TYR A 502      32.045 -31.672 -26.594  1.00  0.78           H  
ATOM   7643  HH  TYR A 502      31.412 -31.801 -28.715  1.00  0.78           H  
ATOM   7644  N   THR A 503      31.592 -34.930 -22.976  1.00  0.79           N  
ATOM   7645  CA  THR A 503      33.038 -34.907 -23.038  1.00  0.79           C  
ATOM   7646  C   THR A 503      33.473 -34.675 -24.467  1.00  0.79           C  
ATOM   7647  O   THR A 503      32.815 -35.115 -25.401  1.00  0.79           O  
ATOM   7648  CB  THR A 503      33.607 -36.227 -22.517  1.00  0.79           C  
ATOM   7649  OG1 THR A 503      33.122 -37.326 -23.344  1.00  0.79           O  
ATOM   7650  CG2 THR A 503      33.149 -36.438 -21.082  1.00  0.79           C  
ATOM   7651  H   THR A 503      31.076 -35.715 -23.361  1.00  0.79           H  
ATOM   7652  HA  THR A 503      33.415 -34.090 -22.425  1.00  0.79           H  
ATOM   7653  HB  THR A 503      34.694 -36.202 -22.556  1.00  0.79           H  
ATOM   7654  HG1 THR A 503      32.128 -37.333 -23.324  1.00  0.79           H  
ATOM   7655 1HG2 THR A 503      33.546 -37.378 -20.703  1.00  0.79           H  
ATOM   7656 2HG2 THR A 503      33.508 -35.615 -20.463  1.00  0.79           H  
ATOM   7657 3HG2 THR A 503      32.060 -36.464 -21.043  1.00  0.79           H  
ATOM   7658  N   ALA A 504      34.637 -34.070 -24.664  1.00  0.82           N  
ATOM   7659  CA  ALA A 504      35.127 -33.869 -26.027  1.00  0.82           C  
ATOM   7660  C   ALA A 504      35.294 -35.208 -26.756  1.00  0.82           C  
ATOM   7661  O   ALA A 504      35.132 -35.295 -27.977  1.00  0.82           O  
ATOM   7662  CB  ALA A 504      36.446 -33.115 -26.001  1.00  0.82           C  
ATOM   7663  H   ALA A 504      35.168 -33.724 -23.876  1.00  0.82           H  
ATOM   7664  HA  ALA A 504      34.387 -33.280 -26.569  1.00  0.82           H  
ATOM   7665 1HB  ALA A 504      36.787 -32.949 -27.022  1.00  0.82           H  
ATOM   7666 2HB  ALA A 504      36.309 -32.154 -25.503  1.00  0.82           H  
ATOM   7667 3HB  ALA A 504      37.190 -33.698 -25.463  1.00  0.82           H  
ATOM   7668  N   GLY A 505      35.684 -36.235 -25.995  1.00  0.84           N  
ATOM   7669  CA  GLY A 505      35.908 -37.583 -26.503  1.00  0.84           C  
ATOM   7670  C   GLY A 505      34.646 -38.314 -26.979  1.00  0.84           C  
ATOM   7671  O   GLY A 505      34.598 -38.799 -28.110  1.00  0.84           O  
ATOM   7672  H   GLY A 505      35.803 -36.069 -25.008  1.00  0.84           H  
ATOM   7673 1HA  GLY A 505      36.620 -37.530 -27.327  1.00  0.84           H  
ATOM   7674 2HA  GLY A 505      36.386 -38.174 -25.723  1.00  0.84           H  
ATOM   7675  N   ALA A 506      33.648 -38.460 -26.089  1.00  0.83           N  
ATOM   7676  CA  ALA A 506      32.429 -39.209 -26.428  1.00  0.83           C  
ATOM   7677  C   ALA A 506      31.348 -38.328 -27.044  1.00  0.83           C  
ATOM   7678  O   ALA A 506      30.513 -38.807 -27.811  1.00  0.83           O  
ATOM   7679  CB  ALA A 506      31.877 -39.907 -25.197  1.00  0.83           C  
ATOM   7680  H   ALA A 506      33.711 -38.032 -25.166  1.00  0.83           H  
ATOM   7681  HA  ALA A 506      32.696 -39.964 -27.165  1.00  0.83           H  
ATOM   7682 1HB  ALA A 506      31.008 -40.474 -25.468  1.00  0.83           H  
ATOM   7683 2HB  ALA A 506      32.633 -40.572 -24.785  1.00  0.83           H  
ATOM   7684 3HB  ALA A 506      31.612 -39.181 -24.463  1.00  0.83           H  
ATOM   7685  N   GLN A 507      31.359 -37.043 -26.699  1.00  0.80           N  
ATOM   7686  CA  GLN A 507      30.383 -36.064 -27.155  1.00  0.80           C  
ATOM   7687  C   GLN A 507      28.942 -36.450 -26.867  1.00  0.80           C  
ATOM   7688  O   GLN A 507      28.081 -36.400 -27.754  1.00  0.80           O  
ATOM   7689  CB  GLN A 507      30.596 -35.800 -28.640  1.00  0.80           C  
ATOM   7690  CG  GLN A 507      31.979 -35.278 -28.890  1.00  0.80           C  
ATOM   7691  CD  GLN A 507      32.288 -34.914 -30.308  1.00  0.80           C  
ATOM   7692  OE1 GLN A 507      31.429 -34.849 -31.205  1.00  0.80           O  
ATOM   7693  NE2 GLN A 507      33.571 -34.656 -30.519  1.00  0.80           N  
ATOM   7694  H   GLN A 507      32.082 -36.685 -26.087  1.00  0.80           H  
ATOM   7695  HA  GLN A 507      30.585 -35.139 -26.620  1.00  0.80           H  
ATOM   7696 1HB  GLN A 507      30.461 -36.711 -29.215  1.00  0.80           H  
ATOM   7697 2HB  GLN A 507      29.878 -35.064 -28.993  1.00  0.80           H  
ATOM   7698 1HG  GLN A 507      32.141 -34.401 -28.267  1.00  0.80           H  
ATOM   7699 2HG  GLN A 507      32.688 -36.054 -28.593  1.00  0.80           H  
ATOM   7700 1HE2 GLN A 507      33.896 -34.399 -31.427  1.00  0.80           H  
ATOM   7701 2HE2 GLN A 507      34.223 -34.741 -29.724  1.00  0.80           H  
ATOM   7702  N   GLN A 508      28.689 -36.893 -25.635  1.00  0.76           N  
ATOM   7703  CA  GLN A 508      27.351 -37.279 -25.220  1.00  0.76           C  
ATOM   7704  C   GLN A 508      26.467 -36.080 -24.889  1.00  0.76           C  
ATOM   7705  O   GLN A 508      26.911 -35.119 -24.265  1.00  0.76           O  
ATOM   7706  CB  GLN A 508      27.426 -38.286 -24.064  1.00  0.76           C  
ATOM   7707  CG  GLN A 508      27.983 -37.791 -22.743  1.00  0.76           C  
ATOM   7708  CD  GLN A 508      29.539 -37.832 -22.637  1.00  0.76           C  
ATOM   7709  OE1 GLN A 508      30.308 -37.372 -23.514  1.00  0.76           O  
ATOM   7710  NE2 GLN A 508      29.998 -38.431 -21.541  1.00  0.76           N  
ATOM   7711  H   GLN A 508      29.444 -36.938 -24.974  1.00  0.76           H  
ATOM   7712  HA  GLN A 508      26.885 -37.791 -26.047  1.00  0.76           H  
ATOM   7713 1HB  GLN A 508      26.423 -38.668 -23.871  1.00  0.76           H  
ATOM   7714 2HB  GLN A 508      28.037 -39.131 -24.362  1.00  0.76           H  
ATOM   7715 1HG  GLN A 508      27.642 -36.770 -22.575  1.00  0.76           H  
ATOM   7716 2HG  GLN A 508      27.603 -38.427 -21.958  1.00  0.76           H  
ATOM   7717 1HE2 GLN A 508      30.975 -38.527 -21.363  1.00  0.76           H  
ATOM   7718 2HE2 GLN A 508      29.355 -38.773 -20.861  1.00  0.76           H  
ATOM   7719  N   TYR A 509      25.199 -36.200 -25.250  1.00  0.72           N  
ATOM   7720  CA  TYR A 509      24.180 -35.184 -25.043  1.00  0.72           C  
ATOM   7721  C   TYR A 509      22.842 -35.832 -24.773  1.00  0.72           C  
ATOM   7722  O   TYR A 509      22.673 -37.030 -25.007  1.00  0.72           O  
ATOM   7723  CB  TYR A 509      24.069 -34.282 -26.282  1.00  0.72           C  
ATOM   7724  CG  TYR A 509      23.568 -34.965 -27.565  1.00  0.72           C  
ATOM   7725  CD1 TYR A 509      22.220 -34.944 -27.878  1.00  0.72           C  
ATOM   7726  CD2 TYR A 509      24.463 -35.585 -28.436  1.00  0.72           C  
ATOM   7727  CE1 TYR A 509      21.759 -35.519 -29.054  1.00  0.72           C  
ATOM   7728  CE2 TYR A 509      23.999 -36.166 -29.611  1.00  0.72           C  
ATOM   7729  CZ  TYR A 509      22.658 -36.129 -29.927  1.00  0.72           C  
ATOM   7730  OH  TYR A 509      22.200 -36.709 -31.109  1.00  0.72           O  
ATOM   7731  H   TYR A 509      24.939 -37.039 -25.757  1.00  0.72           H  
ATOM   7732  HA  TYR A 509      24.448 -34.590 -24.172  1.00  0.72           H  
ATOM   7733 1HB  TYR A 509      23.398 -33.451 -26.064  1.00  0.72           H  
ATOM   7734 2HB  TYR A 509      25.047 -33.857 -26.498  1.00  0.72           H  
ATOM   7735  HD1 TYR A 509      21.513 -34.462 -27.197  1.00  0.72           H  
ATOM   7736  HD2 TYR A 509      25.529 -35.613 -28.201  1.00  0.72           H  
ATOM   7737  HE1 TYR A 509      20.693 -35.489 -29.289  1.00  0.72           H  
ATOM   7738  HE2 TYR A 509      24.699 -36.648 -30.289  1.00  0.72           H  
ATOM   7739  HH  TYR A 509      22.955 -37.043 -31.612  1.00  0.72           H  
ATOM   7740  N   VAL A 510      21.868 -35.057 -24.314  1.00  0.70           N  
ATOM   7741  CA  VAL A 510      20.578 -35.683 -24.077  1.00  0.70           C  
ATOM   7742  C   VAL A 510      19.464 -34.993 -24.845  1.00  0.70           C  
ATOM   7743  O   VAL A 510      19.426 -33.762 -24.931  1.00  0.70           O  
ATOM   7744  CB  VAL A 510      20.217 -35.561 -22.603  1.00  0.70           C  
ATOM   7745  CG1 VAL A 510      19.950 -34.119 -22.305  1.00  0.70           C  
ATOM   7746  CG2 VAL A 510      19.080 -36.428 -22.257  1.00  0.70           C  
ATOM   7747  H   VAL A 510      22.061 -34.082 -24.086  1.00  0.70           H  
ATOM   7748  HA  VAL A 510      20.621 -36.724 -24.372  1.00  0.70           H  
ATOM   7749  HB  VAL A 510      21.072 -35.866 -22.008  1.00  0.70           H  
ATOM   7750 1HG1 VAL A 510      19.709 -34.005 -21.263  1.00  0.70           H  
ATOM   7751 2HG1 VAL A 510      20.825 -33.533 -22.555  1.00  0.70           H  
ATOM   7752 3HG1 VAL A 510      19.108 -33.782 -22.901  1.00  0.70           H  
ATOM   7753 1HG2 VAL A 510      18.906 -36.316 -21.224  1.00  0.70           H  
ATOM   7754 2HG2 VAL A 510      18.192 -36.153 -22.807  1.00  0.70           H  
ATOM   7755 3HG2 VAL A 510      19.332 -37.459 -22.471  1.00  0.70           H  
ATOM   7756  N   SER A 511      18.535 -35.779 -25.363  1.00  0.70           N  
ATOM   7757  CA  SER A 511      17.380 -35.210 -26.018  1.00  0.70           C  
ATOM   7758  C   SER A 511      16.277 -34.949 -25.003  1.00  0.70           C  
ATOM   7759  O   SER A 511      15.915 -35.829 -24.203  1.00  0.70           O  
ATOM   7760  CB  SER A 511      16.883 -36.088 -27.131  1.00  0.70           C  
ATOM   7761  OG  SER A 511      17.817 -36.157 -28.172  1.00  0.70           O  
ATOM   7762  H   SER A 511      18.636 -36.789 -25.274  1.00  0.70           H  
ATOM   7763  HA  SER A 511      17.667 -34.255 -26.457  1.00  0.70           H  
ATOM   7764 1HB  SER A 511      16.665 -37.085 -26.765  1.00  0.70           H  
ATOM   7765 2HB  SER A 511      15.954 -35.669 -27.503  1.00  0.70           H  
ATOM   7766  HG  SER A 511      17.277 -36.159 -28.997  1.00  0.70           H  
ATOM   7767  N   LEU A 512      15.752 -33.723 -25.057  1.00  0.73           N  
ATOM   7768  CA  LEU A 512      14.698 -33.234 -24.179  1.00  0.73           C  
ATOM   7769  C   LEU A 512      13.337 -33.214 -24.897  1.00  0.73           C  
ATOM   7770  O   LEU A 512      13.122 -32.482 -25.887  1.00  0.73           O  
ATOM   7771  CB  LEU A 512      15.083 -31.839 -23.652  1.00  0.73           C  
ATOM   7772  CG  LEU A 512      16.475 -31.782 -22.937  1.00  0.73           C  
ATOM   7773  CD1 LEU A 512      16.795 -30.360 -22.534  1.00  0.73           C  
ATOM   7774  CD2 LEU A 512      16.469 -32.695 -21.723  1.00  0.73           C  
ATOM   7775  H   LEU A 512      16.134 -33.089 -25.755  1.00  0.73           H  
ATOM   7776  HA  LEU A 512      14.621 -33.908 -23.327  1.00  0.73           H  
ATOM   7777 1HB  LEU A 512      15.113 -31.146 -24.486  1.00  0.73           H  
ATOM   7778 2HB  LEU A 512      14.320 -31.505 -22.946  1.00  0.73           H  
ATOM   7779  HG  LEU A 512      17.242 -32.118 -23.635  1.00  0.73           H  
ATOM   7780 1HD1 LEU A 512      17.771 -30.328 -22.053  1.00  0.73           H  
ATOM   7781 2HD1 LEU A 512      16.800 -29.723 -23.417  1.00  0.73           H  
ATOM   7782 3HD1 LEU A 512      16.050 -30.017 -21.847  1.00  0.73           H  
ATOM   7783 1HD2 LEU A 512      17.443 -32.671 -21.234  1.00  0.73           H  
ATOM   7784 2HD2 LEU A 512      15.703 -32.374 -21.015  1.00  0.73           H  
ATOM   7785 3HD2 LEU A 512      16.256 -33.697 -22.057  1.00  0.73           H  
ATOM   7786  N   ASP A 513      12.461 -34.083 -24.396  1.00  0.77           N  
ATOM   7787  CA  ASP A 513      11.122 -34.358 -24.912  1.00  0.77           C  
ATOM   7788  C   ASP A 513      10.261 -34.933 -23.784  1.00  0.77           C  
ATOM   7789  O   ASP A 513      10.734 -35.088 -22.663  1.00  0.77           O  
ATOM   7790  CB  ASP A 513      11.192 -35.344 -26.090  1.00  0.77           C  
ATOM   7791  CG  ASP A 513      10.003 -35.271 -27.099  1.00  0.77           C  
ATOM   7792  OD1 ASP A 513       8.966 -34.767 -26.731  1.00  0.77           O  
ATOM   7793  OD2 ASP A 513      10.137 -35.790 -28.191  1.00  0.77           O  
ATOM   7794  H   ASP A 513      12.758 -34.617 -23.589  1.00  0.77           H  
ATOM   7795  HA  ASP A 513      10.674 -33.432 -25.242  1.00  0.77           H  
ATOM   7796 1HB  ASP A 513      12.116 -35.171 -26.647  1.00  0.77           H  
ATOM   7797 2HB  ASP A 513      11.249 -36.343 -25.694  1.00  0.77           H  
ATOM   7798  N   LEU A 514       8.993 -35.196 -24.075  1.00  0.81           N  
ATOM   7799  CA  LEU A 514       8.051 -35.769 -23.104  1.00  0.81           C  
ATOM   7800  C   LEU A 514       8.482 -37.169 -22.617  1.00  0.81           C  
ATOM   7801  O   LEU A 514       8.221 -37.562 -21.476  1.00  0.81           O  
ATOM   7802  CB  LEU A 514       6.656 -35.872 -23.714  1.00  0.81           C  
ATOM   7803  CG  LEU A 514       5.534 -36.266 -22.741  1.00  0.81           C  
ATOM   7804  CD1 LEU A 514       5.404 -35.181 -21.625  1.00  0.81           C  
ATOM   7805  CD2 LEU A 514       4.252 -36.419 -23.523  1.00  0.81           C  
ATOM   7806  H   LEU A 514       8.686 -35.000 -25.026  1.00  0.81           H  
ATOM   7807  HA  LEU A 514       8.009 -35.105 -22.243  1.00  0.81           H  
ATOM   7808 1HB  LEU A 514       6.394 -34.908 -24.147  1.00  0.81           H  
ATOM   7809 2HB  LEU A 514       6.682 -36.611 -24.516  1.00  0.81           H  
ATOM   7810  HG  LEU A 514       5.780 -37.212 -22.259  1.00  0.81           H  
ATOM   7811 1HD1 LEU A 514       4.610 -35.459 -20.929  1.00  0.81           H  
ATOM   7812 2HD1 LEU A 514       6.342 -35.092 -21.082  1.00  0.81           H  
ATOM   7813 3HD1 LEU A 514       5.157 -34.224 -22.083  1.00  0.81           H  
ATOM   7814 1HD2 LEU A 514       3.442 -36.702 -22.852  1.00  0.81           H  
ATOM   7815 2HD2 LEU A 514       4.012 -35.477 -24.009  1.00  0.81           H  
ATOM   7816 3HD2 LEU A 514       4.377 -37.190 -24.281  1.00  0.81           H  
ATOM   7817  N   ARG A 515       9.077 -37.951 -23.511  1.00  0.84           N  
ATOM   7818  CA  ARG A 515       9.529 -39.297 -23.173  1.00  0.84           C  
ATOM   7819  C   ARG A 515      10.702 -39.154 -22.191  1.00  0.84           C  
ATOM   7820  O   ARG A 515      11.269 -38.069 -22.101  1.00  0.84           O  
ATOM   7821  CB  ARG A 515       9.930 -40.078 -24.433  1.00  0.84           C  
ATOM   7822  CG  ARG A 515      11.185 -39.603 -25.162  1.00  0.84           C  
ATOM   7823  CD  ARG A 515      11.400 -40.379 -26.440  1.00  0.84           C  
ATOM   7824  NE  ARG A 515      12.613 -39.974 -27.174  1.00  0.84           N  
ATOM   7825  CZ  ARG A 515      12.694 -38.898 -27.979  1.00  0.84           C  
ATOM   7826  NH1 ARG A 515      11.650 -38.105 -28.139  1.00  0.84           N  
ATOM   7827  NH2 ARG A 515      13.832 -38.667 -28.589  1.00  0.84           N  
ATOM   7828  H   ARG A 515       9.250 -37.585 -24.438  1.00  0.84           H  
ATOM   7829  HA  ARG A 515       8.702 -39.815 -22.696  1.00  0.84           H  
ATOM   7830 1HB  ARG A 515      10.058 -41.125 -24.222  1.00  0.84           H  
ATOM   7831 2HB  ARG A 515       9.116 -40.005 -25.151  1.00  0.84           H  
ATOM   7832 1HG  ARG A 515      11.079 -38.559 -25.406  1.00  0.84           H  
ATOM   7833 2HG  ARG A 515      12.057 -39.742 -24.521  1.00  0.84           H  
ATOM   7834 1HD  ARG A 515      11.492 -41.437 -26.196  1.00  0.84           H  
ATOM   7835 2HD  ARG A 515      10.543 -40.234 -27.096  1.00  0.84           H  
ATOM   7836  HE  ARG A 515      13.477 -40.546 -27.094  1.00  0.84           H  
ATOM   7837 1HH1 ARG A 515      10.785 -38.301 -27.662  1.00  0.84           H  
ATOM   7838 2HH1 ARG A 515      11.687 -37.265 -28.732  1.00  0.84           H  
ATOM   7839 1HH2 ARG A 515      14.606 -39.330 -28.444  1.00  0.84           H  
ATOM   7840 2HH2 ARG A 515      13.940 -37.849 -29.205  1.00  0.84           H  
ATOM   7841  N   PRO A 516      11.084 -40.184 -21.422  1.00  0.85           N  
ATOM   7842  CA  PRO A 516      12.216 -40.143 -20.521  1.00  0.85           C  
ATOM   7843  C   PRO A 516      13.430 -39.678 -21.294  1.00  0.85           C  
ATOM   7844  O   PRO A 516      13.569 -40.010 -22.475  1.00  0.85           O  
ATOM   7845  CB  PRO A 516      12.327 -41.592 -20.045  1.00  0.85           C  
ATOM   7846  CG  PRO A 516      10.912 -42.131 -20.166  1.00  0.85           C  
ATOM   7847  CD  PRO A 516      10.354 -41.473 -21.412  1.00  0.85           C  
ATOM   7848  HA  PRO A 516      11.995 -39.456 -19.684  1.00  0.85           H  
ATOM   7849 1HB  PRO A 516      13.051 -42.131 -20.681  1.00  0.85           H  
ATOM   7850 2HB  PRO A 516      12.717 -41.628 -19.022  1.00  0.85           H  
ATOM   7851 1HG  PRO A 516      10.926 -43.230 -20.230  1.00  0.85           H  
ATOM   7852 2HG  PRO A 516      10.336 -41.874 -19.262  1.00  0.85           H  
ATOM   7853 1HD  PRO A 516      10.609 -42.080 -22.282  1.00  0.85           H  
ATOM   7854 2HD  PRO A 516       9.277 -41.338 -21.283  1.00  0.85           H  
ATOM   7855  N   LEU A 517      14.316 -38.941 -20.637  1.00  0.85           N  
ATOM   7856  CA  LEU A 517      15.476 -38.380 -21.318  1.00  0.85           C  
ATOM   7857  C   LEU A 517      16.288 -39.444 -22.020  1.00  0.85           C  
ATOM   7858  O   LEU A 517      16.533 -40.521 -21.466  1.00  0.85           O  
ATOM   7859  CB  LEU A 517      16.348 -37.649 -20.286  1.00  0.85           C  
ATOM   7860  CG  LEU A 517      16.066 -36.151 -20.118  1.00  0.85           C  
ATOM   7861  CD1 LEU A 517      14.633 -35.963 -19.690  1.00  0.85           C  
ATOM   7862  CD2 LEU A 517      17.033 -35.535 -19.065  1.00  0.85           C  
ATOM   7863  H   LEU A 517      14.163 -38.730 -19.663  1.00  0.85           H  
ATOM   7864  HA  LEU A 517      15.124 -37.664 -22.068  1.00  0.85           H  
ATOM   7865 1HB  LEU A 517      16.184 -38.112 -19.318  1.00  0.85           H  
ATOM   7866 2HB  LEU A 517      17.379 -37.797 -20.544  1.00  0.85           H  
ATOM   7867  HG  LEU A 517      16.202 -35.662 -21.070  1.00  0.85           H  
ATOM   7868 1HD1 LEU A 517      14.423 -34.901 -19.592  1.00  0.85           H  
ATOM   7869 2HD1 LEU A 517      13.969 -36.393 -20.446  1.00  0.85           H  
ATOM   7870 3HD1 LEU A 517      14.465 -36.459 -18.738  1.00  0.85           H  
ATOM   7871 1HD2 LEU A 517      16.819 -34.471 -18.957  1.00  0.85           H  
ATOM   7872 2HD2 LEU A 517      16.886 -36.035 -18.111  1.00  0.85           H  
ATOM   7873 3HD2 LEU A 517      18.056 -35.653 -19.361  1.00  0.85           H  
ATOM   7874  N   GLU A 518      16.714 -39.122 -23.243  1.00  0.83           N  
ATOM   7875  CA  GLU A 518      17.480 -40.053 -24.070  1.00  0.83           C  
ATOM   7876  C   GLU A 518      18.898 -39.588 -24.328  1.00  0.83           C  
ATOM   7877  O   GLU A 518      19.114 -38.513 -24.883  1.00  0.83           O  
ATOM   7878  CB  GLU A 518      16.760 -40.258 -25.408  1.00  0.83           C  
ATOM   7879  CG  GLU A 518      17.452 -41.187 -26.396  1.00  0.83           C  
ATOM   7880  CD  GLU A 518      16.684 -41.332 -27.708  1.00  0.83           C  
ATOM   7881  OE1 GLU A 518      15.495 -41.052 -27.727  1.00  0.83           O  
ATOM   7882  OE2 GLU A 518      17.296 -41.686 -28.703  1.00  0.83           O  
ATOM   7883  H   GLU A 518      16.473 -38.194 -23.611  1.00  0.83           H  
ATOM   7884  HA  GLU A 518      17.530 -41.012 -23.550  1.00  0.83           H  
ATOM   7885 1HB  GLU A 518      15.761 -40.656 -25.218  1.00  0.83           H  
ATOM   7886 2HB  GLU A 518      16.632 -39.295 -25.892  1.00  0.83           H  
ATOM   7887 1HG  GLU A 518      18.443 -40.807 -26.606  1.00  0.83           H  
ATOM   7888 2HG  GLU A 518      17.566 -42.167 -25.936  1.00  0.83           H  
ATOM   7889  N   VAL A 519      19.870 -40.405 -23.939  1.00  0.81           N  
ATOM   7890  CA  VAL A 519      21.266 -40.027 -24.118  1.00  0.81           C  
ATOM   7891  C   VAL A 519      21.817 -40.540 -25.439  1.00  0.81           C  
ATOM   7892  O   VAL A 519      21.678 -41.715 -25.783  1.00  0.81           O  
ATOM   7893  CB  VAL A 519      22.111 -40.515 -22.948  1.00  0.81           C  
ATOM   7894  CG1 VAL A 519      23.584 -40.157 -23.188  1.00  0.81           C  
ATOM   7895  CG2 VAL A 519      21.570 -39.871 -21.676  1.00  0.81           C  
ATOM   7896  H   VAL A 519      19.638 -41.283 -23.499  1.00  0.81           H  
ATOM   7897  HA  VAL A 519      21.328 -38.943 -24.126  1.00  0.81           H  
ATOM   7898  HB  VAL A 519      22.040 -41.598 -22.874  1.00  0.81           H  
ATOM   7899 1HG1 VAL A 519      24.174 -40.513 -22.361  1.00  0.81           H  
ATOM   7900 2HG1 VAL A 519      23.935 -40.627 -24.106  1.00  0.81           H  
ATOM   7901 3HG1 VAL A 519      23.687 -39.071 -23.276  1.00  0.81           H  
ATOM   7902 1HG2 VAL A 519      22.143 -40.216 -20.826  1.00  0.81           H  
ATOM   7903 2HG2 VAL A 519      21.643 -38.786 -21.760  1.00  0.81           H  
ATOM   7904 3HG2 VAL A 519      20.525 -40.151 -21.539  1.00  0.81           H  
ATOM   7905  N   ARG A 520      22.404 -39.616 -26.185  1.00  0.80           N  
ATOM   7906  CA  ARG A 520      22.928 -39.839 -27.522  1.00  0.80           C  
ATOM   7907  C   ARG A 520      24.348 -39.301 -27.668  1.00  0.80           C  
ATOM   7908  O   ARG A 520      24.768 -38.436 -26.908  1.00  0.80           O  
ATOM   7909  CB  ARG A 520      22.007 -39.152 -28.497  1.00  0.80           C  
ATOM   7910  CG  ARG A 520      20.575 -39.685 -28.513  1.00  0.80           C  
ATOM   7911  CD  ARG A 520      19.711 -38.916 -29.424  1.00  0.80           C  
ATOM   7912  NE  ARG A 520      20.156 -39.010 -30.787  1.00  0.80           N  
ATOM   7913  CZ  ARG A 520      19.804 -39.991 -31.657  1.00  0.80           C  
ATOM   7914  NH1 ARG A 520      18.980 -40.967 -31.292  1.00  0.80           N  
ATOM   7915  NH2 ARG A 520      20.284 -39.979 -32.892  1.00  0.80           N  
ATOM   7916  H   ARG A 520      22.475 -38.681 -25.794  1.00  0.80           H  
ATOM   7917  HA  ARG A 520      22.934 -40.910 -27.720  1.00  0.80           H  
ATOM   7918 1HB  ARG A 520      21.930 -38.129 -28.192  1.00  0.80           H  
ATOM   7919 2HB  ARG A 520      22.419 -39.182 -29.506  1.00  0.80           H  
ATOM   7920 1HG  ARG A 520      20.557 -40.737 -28.798  1.00  0.80           H  
ATOM   7921 2HG  ARG A 520      20.151 -39.570 -27.521  1.00  0.80           H  
ATOM   7922 1HD  ARG A 520      18.689 -39.300 -29.366  1.00  0.80           H  
ATOM   7923 2HD  ARG A 520      19.719 -37.868 -29.132  1.00  0.80           H  
ATOM   7924  HE  ARG A 520      20.799 -38.278 -31.097  1.00  0.80           H  
ATOM   7925 1HH1 ARG A 520      18.576 -41.017 -30.337  1.00  0.80           H  
ATOM   7926 2HH1 ARG A 520      18.731 -41.683 -31.955  1.00  0.80           H  
ATOM   7927 1HH2 ARG A 520      20.909 -39.242 -33.186  1.00  0.80           H  
ATOM   7928 2HH2 ARG A 520      20.023 -40.706 -33.541  1.00  0.80           H  
ATOM   7929  N   ARG A 521      25.107 -39.797 -28.647  1.00  0.81           N  
ATOM   7930  CA  ARG A 521      26.469 -39.282 -28.846  1.00  0.81           C  
ATOM   7931  C   ARG A 521      26.740 -38.755 -30.241  1.00  0.81           C  
ATOM   7932  O   ARG A 521      26.209 -39.274 -31.224  1.00  0.81           O  
ATOM   7933  CB  ARG A 521      27.498 -40.363 -28.555  1.00  0.81           C  
ATOM   7934  CG  ARG A 521      27.595 -40.786 -27.111  1.00  0.81           C  
ATOM   7935  CD  ARG A 521      28.633 -41.817 -26.904  1.00  0.81           C  
ATOM   7936  NE  ARG A 521      28.729 -42.202 -25.504  1.00  0.81           N  
ATOM   7937  CZ  ARG A 521      29.634 -43.066 -25.002  1.00  0.81           C  
ATOM   7938  NH1 ARG A 521      30.520 -43.631 -25.793  1.00  0.81           N  
ATOM   7939  NH2 ARG A 521      29.632 -43.343 -23.711  1.00  0.81           N  
ATOM   7940  H   ARG A 521      24.746 -40.521 -29.255  1.00  0.81           H  
ATOM   7941  HA  ARG A 521      26.630 -38.459 -28.158  1.00  0.81           H  
ATOM   7942 1HB  ARG A 521      27.278 -41.245 -29.148  1.00  0.81           H  
ATOM   7943 2HB  ARG A 521      28.484 -40.005 -28.855  1.00  0.81           H  
ATOM   7944 1HG  ARG A 521      27.889 -39.921 -26.539  1.00  0.81           H  
ATOM   7945 2HG  ARG A 521      26.638 -41.158 -26.752  1.00  0.81           H  
ATOM   7946 1HD  ARG A 521      28.393 -42.703 -27.488  1.00  0.81           H  
ATOM   7947 2HD  ARG A 521      29.598 -41.421 -27.222  1.00  0.81           H  
ATOM   7948  HE  ARG A 521      28.068 -41.789 -24.861  1.00  0.81           H  
ATOM   7949 1HH1 ARG A 521      30.522 -43.420 -26.781  1.00  0.81           H  
ATOM   7950 2HH1 ARG A 521      31.196 -44.278 -25.412  1.00  0.81           H  
ATOM   7951 1HH2 ARG A 521      28.951 -42.911 -23.103  1.00  0.81           H  
ATOM   7952 2HH2 ARG A 521      30.309 -43.988 -23.333  1.00  0.81           H  
ATOM   7953  N   GLY A 522      27.613 -37.747 -30.327  1.00  0.84           N  
ATOM   7954  CA  GLY A 522      28.052 -37.237 -31.617  1.00  0.84           C  
ATOM   7955  C   GLY A 522      27.089 -36.205 -32.180  1.00  0.84           C  
ATOM   7956  O   GLY A 522      26.544 -36.395 -33.272  1.00  0.84           O  
ATOM   7957  H   GLY A 522      27.972 -37.331 -29.467  1.00  0.84           H  
ATOM   7958 1HA  GLY A 522      29.040 -36.786 -31.500  1.00  0.84           H  
ATOM   7959 2HA  GLY A 522      28.161 -38.062 -32.318  1.00  0.84           H  
ATOM   7960  N   LEU A 523      26.882 -35.091 -31.473  1.00  0.89           N  
ATOM   7961  CA  LEU A 523      25.850 -34.131 -31.877  1.00  0.89           C  
ATOM   7962  C   LEU A 523      26.122 -33.499 -33.214  1.00  0.89           C  
ATOM   7963  O   LEU A 523      26.671 -32.406 -33.326  1.00  0.89           O  
ATOM   7964  CB  LEU A 523      25.740 -32.997 -30.855  1.00  0.89           C  
ATOM   7965  CG  LEU A 523      24.726 -31.909 -31.185  1.00  0.89           C  
ATOM   7966  CD1 LEU A 523      23.366 -32.522 -31.251  1.00  0.89           C  
ATOM   7967  CD2 LEU A 523      24.787 -30.812 -30.110  1.00  0.89           C  
ATOM   7968  H   LEU A 523      27.399 -34.944 -30.618  1.00  0.89           H  
ATOM   7969  HA  LEU A 523      24.897 -34.654 -31.937  1.00  0.89           H  
ATOM   7970 1HB  LEU A 523      25.478 -33.413 -29.893  1.00  0.89           H  
ATOM   7971 2HB  LEU A 523      26.717 -32.523 -30.762  1.00  0.89           H  
ATOM   7972  HG  LEU A 523      24.954 -31.478 -32.160  1.00  0.89           H  
ATOM   7973 1HD1 LEU A 523      22.633 -31.757 -31.493  1.00  0.89           H  
ATOM   7974 2HD1 LEU A 523      23.349 -33.296 -32.018  1.00  0.89           H  
ATOM   7975 3HD1 LEU A 523      23.139 -32.962 -30.288  1.00  0.89           H  
ATOM   7976 1HD2 LEU A 523      24.067 -30.032 -30.343  1.00  0.89           H  
ATOM   7977 2HD2 LEU A 523      24.553 -31.243 -29.134  1.00  0.89           H  
ATOM   7978 3HD2 LEU A 523      25.790 -30.381 -30.088  1.00  0.89           H  
ATOM   7979  N   ARG A 524      25.679 -34.220 -34.237  1.00  0.94           N  
ATOM   7980  CA  ARG A 524      25.849 -33.868 -35.627  1.00  0.94           C  
ATOM   7981  C   ARG A 524      27.329 -33.696 -35.887  1.00  0.94           C  
ATOM   7982  O   ARG A 524      27.769 -32.813 -36.629  1.00  0.94           O  
ATOM   7983  CB  ARG A 524      25.026 -32.639 -35.944  1.00  0.94           C  
ATOM   7984  CG  ARG A 524      23.528 -32.879 -35.699  1.00  0.94           C  
ATOM   7985  CD  ARG A 524      22.693 -31.765 -36.138  1.00  0.94           C  
ATOM   7986  NE  ARG A 524      22.822 -31.603 -37.538  1.00  0.94           N  
ATOM   7987  CZ  ARG A 524      22.252 -32.363 -38.485  1.00  0.94           C  
ATOM   7988  NH1 ARG A 524      21.458 -33.374 -38.178  1.00  0.94           N  
ATOM   7989  NH2 ARG A 524      22.510 -32.085 -39.731  1.00  0.94           N  
ATOM   7990  H   ARG A 524      25.282 -35.123 -34.005  1.00  0.94           H  
ATOM   7991  HA  ARG A 524      25.483 -34.690 -36.242  1.00  0.94           H  
ATOM   7992 1HB  ARG A 524      25.350 -31.796 -35.352  1.00  0.94           H  
ATOM   7993 2HB  ARG A 524      25.151 -32.368 -36.993  1.00  0.94           H  
ATOM   7994 1HG  ARG A 524      23.217 -33.772 -36.240  1.00  0.94           H  
ATOM   7995 2HG  ARG A 524      23.360 -33.028 -34.632  1.00  0.94           H  
ATOM   7996 1HD  ARG A 524      21.648 -31.958 -35.906  1.00  0.94           H  
ATOM   7997 2HD  ARG A 524      23.011 -30.845 -35.663  1.00  0.94           H  
ATOM   7998  HE  ARG A 524      23.387 -30.808 -37.854  1.00  0.94           H  
ATOM   7999 1HH1 ARG A 524      21.258 -33.585 -37.215  1.00  0.94           H  
ATOM   8000 2HH1 ARG A 524      21.037 -33.919 -38.922  1.00  0.94           H  
ATOM   8001 1HH2 ARG A 524      23.138 -31.286 -39.940  1.00  0.94           H  
ATOM   8002 2HH2 ARG A 524      22.085 -32.633 -40.477  1.00  0.94           H  
ATOM   8003  N   ALA A 525      28.089 -34.615 -35.300  1.00  0.99           N  
ATOM   8004  CA  ALA A 525      29.535 -34.603 -35.381  1.00  0.99           C  
ATOM   8005  C   ALA A 525      30.064 -34.651 -36.809  1.00  0.99           C  
ATOM   8006  O   ALA A 525      31.049 -33.982 -37.109  1.00  0.99           O  
ATOM   8007  CB  ALA A 525      30.096 -35.769 -34.590  1.00  0.99           C  
ATOM   8008  H   ALA A 525      27.618 -35.311 -34.717  1.00  0.99           H  
ATOM   8009  HA  ALA A 525      29.882 -33.679 -34.922  1.00  0.99           H  
ATOM   8010 1HB  ALA A 525      31.184 -35.733 -34.610  1.00  0.99           H  
ATOM   8011 2HB  ALA A 525      29.754 -35.697 -33.565  1.00  0.99           H  
ATOM   8012 3HB  ALA A 525      29.756 -36.705 -35.025  1.00  0.99           H  
ATOM   8013  N   GLN A 526      29.432 -35.403 -37.714  1.00  1.02           N  
ATOM   8014  CA  GLN A 526      29.982 -35.429 -39.072  1.00  1.02           C  
ATOM   8015  C   GLN A 526      29.808 -34.068 -39.749  1.00  1.02           C  
ATOM   8016  O   GLN A 526      30.698 -33.587 -40.451  1.00  1.02           O  
ATOM   8017  CB  GLN A 526      29.318 -36.508 -39.922  1.00  1.02           C  
ATOM   8018  CG  GLN A 526      29.973 -36.706 -41.283  1.00  1.02           C  
ATOM   8019  CD  GLN A 526      31.419 -37.210 -41.163  1.00  1.02           C  
ATOM   8020  OE1 GLN A 526      31.665 -38.230 -40.512  1.00  1.02           O  
ATOM   8021  NE2 GLN A 526      32.364 -36.521 -41.787  1.00  1.02           N  
ATOM   8022  H   GLN A 526      28.617 -35.942 -37.461  1.00  1.02           H  
ATOM   8023  HA  GLN A 526      31.048 -35.645 -39.010  1.00  1.02           H  
ATOM   8024 1HB  GLN A 526      29.338 -37.458 -39.389  1.00  1.02           H  
ATOM   8025 2HB  GLN A 526      28.272 -36.246 -40.087  1.00  1.02           H  
ATOM   8026 1HG  GLN A 526      29.398 -37.428 -41.858  1.00  1.02           H  
ATOM   8027 2HG  GLN A 526      29.990 -35.745 -41.797  1.00  1.02           H  
ATOM   8028 1HE2 GLN A 526      33.318 -36.822 -41.739  1.00  1.02           H  
ATOM   8029 2HE2 GLN A 526      32.120 -35.703 -42.315  1.00  1.02           H  
ATOM   8030  N   ALA A 527      28.658 -33.434 -39.519  1.00  1.03           N  
ATOM   8031  CA  ALA A 527      28.403 -32.119 -40.090  1.00  1.03           C  
ATOM   8032  C   ALA A 527      29.380 -31.114 -39.505  1.00  1.03           C  
ATOM   8033  O   ALA A 527      29.885 -30.224 -40.203  1.00  1.03           O  
ATOM   8034  CB  ALA A 527      26.982 -31.694 -39.829  1.00  1.03           C  
ATOM   8035  H   ALA A 527      27.965 -33.860 -38.921  1.00  1.03           H  
ATOM   8036  HA  ALA A 527      28.567 -32.170 -41.164  1.00  1.03           H  
ATOM   8037 1HB  ALA A 527      26.820 -30.722 -40.265  1.00  1.03           H  
ATOM   8038 2HB  ALA A 527      26.289 -32.408 -40.267  1.00  1.03           H  
ATOM   8039 3HB  ALA A 527      26.807 -31.634 -38.757  1.00  1.03           H  
ATOM   8040  N   CYS A 528      29.666 -31.281 -38.211  1.00  1.03           N  
ATOM   8041  CA  CYS A 528      30.588 -30.410 -37.519  1.00  1.03           C  
ATOM   8042  C   CYS A 528      31.975 -30.602 -38.100  1.00  1.03           C  
ATOM   8043  O   CYS A 528      32.711 -29.636 -38.327  1.00  1.03           O  
ATOM   8044  CB  CYS A 528      30.588 -30.717 -36.029  1.00  1.03           C  
ATOM   8045  SG  CYS A 528      29.024 -30.319 -35.174  1.00  1.03           S  
ATOM   8046  H   CYS A 528      29.196 -32.016 -37.682  1.00  1.03           H  
ATOM   8047  HA  CYS A 528      30.297 -29.388 -37.675  1.00  1.03           H  
ATOM   8048 1HB  CYS A 528      30.807 -31.760 -35.871  1.00  1.03           H  
ATOM   8049 2HB  CYS A 528      31.380 -30.146 -35.549  1.00  1.03           H  
ATOM   8050  HG  CYS A 528      28.315 -31.333 -35.728  1.00  1.03           H  
ATOM   8051  N   ALA A 529      32.337 -31.855 -38.387  1.00  1.01           N  
ATOM   8052  CA  ALA A 529      33.628 -32.124 -38.984  1.00  1.01           C  
ATOM   8053  C   ALA A 529      33.721 -31.412 -40.323  1.00  1.01           C  
ATOM   8054  O   ALA A 529      34.728 -30.781 -40.635  1.00  1.01           O  
ATOM   8055  CB  ALA A 529      33.829 -33.623 -39.163  1.00  1.01           C  
ATOM   8056  H   ALA A 529      31.718 -32.630 -38.165  1.00  1.01           H  
ATOM   8057  HA  ALA A 529      34.401 -31.731 -38.324  1.00  1.01           H  
ATOM   8058 1HB  ALA A 529      34.802 -33.813 -39.598  1.00  1.01           H  
ATOM   8059 2HB  ALA A 529      33.760 -34.112 -38.191  1.00  1.01           H  
ATOM   8060 3HB  ALA A 529      33.061 -34.019 -39.818  1.00  1.01           H  
ATOM   8061  N   PHE A 530      32.636 -31.409 -41.094  1.00  1.00           N  
ATOM   8062  CA  PHE A 530      32.718 -30.758 -42.387  1.00  1.00           C  
ATOM   8063  C   PHE A 530      32.914 -29.255 -42.257  1.00  1.00           C  
ATOM   8064  O   PHE A 530      33.833 -28.680 -42.860  1.00  1.00           O  
ATOM   8065  CB  PHE A 530      31.445 -31.013 -43.181  1.00  1.00           C  
ATOM   8066  CG  PHE A 530      31.311 -32.396 -43.703  1.00  1.00           C  
ATOM   8067  CD1 PHE A 530      32.424 -33.127 -44.060  1.00  1.00           C  
ATOM   8068  CD2 PHE A 530      30.052 -32.967 -43.858  1.00  1.00           C  
ATOM   8069  CE1 PHE A 530      32.292 -34.402 -44.561  1.00  1.00           C  
ATOM   8070  CE2 PHE A 530      29.914 -34.237 -44.356  1.00  1.00           C  
ATOM   8071  CZ  PHE A 530      31.035 -34.960 -44.710  1.00  1.00           C  
ATOM   8072  H   PHE A 530      31.801 -31.924 -40.812  1.00  1.00           H  
ATOM   8073  HA  PHE A 530      33.543 -31.173 -42.940  1.00  1.00           H  
ATOM   8074 1HB  PHE A 530      30.578 -30.801 -42.561  1.00  1.00           H  
ATOM   8075 2HB  PHE A 530      31.408 -30.329 -44.017  1.00  1.00           H  
ATOM   8076  HD1 PHE A 530      33.408 -32.688 -43.947  1.00  1.00           H  
ATOM   8077  HD2 PHE A 530      29.172 -32.386 -43.581  1.00  1.00           H  
ATOM   8078  HE1 PHE A 530      33.183 -34.969 -44.840  1.00  1.00           H  
ATOM   8079  HE2 PHE A 530      28.925 -34.670 -44.473  1.00  1.00           H  
ATOM   8080  HZ  PHE A 530      30.933 -35.967 -45.105  1.00  1.00           H  
ATOM   8081  N   TRP A 531      32.137 -28.623 -41.381  1.00  1.00           N  
ATOM   8082  CA  TRP A 531      32.196 -27.167 -41.213  1.00  1.00           C  
ATOM   8083  C   TRP A 531      33.496 -26.662 -40.599  1.00  1.00           C  
ATOM   8084  O   TRP A 531      33.919 -25.541 -40.880  1.00  1.00           O  
ATOM   8085  CB  TRP A 531      31.029 -26.676 -40.380  1.00  1.00           C  
ATOM   8086  CG  TRP A 531      30.897 -25.150 -40.290  1.00  1.00           C  
ATOM   8087  CD1 TRP A 531      30.965 -24.396 -39.168  1.00  1.00           C  
ATOM   8088  CD2 TRP A 531      30.669 -24.205 -41.388  1.00  1.00           C  
ATOM   8089  NE1 TRP A 531      30.773 -23.063 -39.479  1.00  1.00           N  
ATOM   8090  CE2 TRP A 531      30.592 -22.933 -40.826  1.00  1.00           C  
ATOM   8091  CE3 TRP A 531      30.522 -24.345 -42.781  1.00  1.00           C  
ATOM   8092  CZ2 TRP A 531      30.363 -21.800 -41.597  1.00  1.00           C  
ATOM   8093  CZ3 TRP A 531      30.296 -23.208 -43.553  1.00  1.00           C  
ATOM   8094  CH2 TRP A 531      30.216 -21.974 -42.972  1.00  1.00           C  
ATOM   8095  H   TRP A 531      31.431 -29.161 -40.864  1.00  1.00           H  
ATOM   8096  HA  TRP A 531      32.100 -26.720 -42.201  1.00  1.00           H  
ATOM   8097 1HB  TRP A 531      30.109 -27.085 -40.788  1.00  1.00           H  
ATOM   8098 2HB  TRP A 531      31.145 -27.070 -39.368  1.00  1.00           H  
ATOM   8099  HD1 TRP A 531      31.145 -24.776 -38.172  1.00  1.00           H  
ATOM   8100  HE1 TRP A 531      30.774 -22.297 -38.811  1.00  1.00           H  
ATOM   8101  HE3 TRP A 531      30.581 -25.335 -43.241  1.00  1.00           H  
ATOM   8102  HZ2 TRP A 531      30.289 -20.812 -41.152  1.00  1.00           H  
ATOM   8103  HZ3 TRP A 531      30.182 -23.328 -44.620  1.00  1.00           H  
ATOM   8104  HH2 TRP A 531      30.036 -21.109 -43.589  1.00  1.00           H  
ATOM   8105  N   ASN A 532      34.093 -27.448 -39.701  1.00  1.02           N  
ATOM   8106  CA  ASN A 532      35.300 -27.009 -39.015  1.00  1.02           C  
ATOM   8107  C   ASN A 532      36.618 -27.576 -39.578  1.00  1.02           C  
ATOM   8108  O   ASN A 532      37.663 -26.947 -39.413  1.00  1.02           O  
ATOM   8109  CB  ASN A 532      35.170 -27.357 -37.542  1.00  1.02           C  
ATOM   8110  CG  ASN A 532      34.063 -26.579 -36.867  1.00  1.02           C  
ATOM   8111  OD1 ASN A 532      34.210 -25.390 -36.551  1.00  1.02           O  
ATOM   8112  ND2 ASN A 532      32.949 -27.222 -36.664  1.00  1.02           N  
ATOM   8113  H   ASN A 532      33.682 -28.352 -39.460  1.00  1.02           H  
ATOM   8114  HA  ASN A 532      35.361 -25.925 -39.102  1.00  1.02           H  
ATOM   8115 1HB  ASN A 532      34.965 -28.428 -37.441  1.00  1.02           H  
ATOM   8116 2HB  ASN A 532      36.108 -27.153 -37.031  1.00  1.02           H  
ATOM   8117 1HD2 ASN A 532      32.185 -26.756 -36.229  1.00  1.02           H  
ATOM   8118 2HD2 ASN A 532      32.867 -28.185 -36.963  1.00  1.02           H  
ATOM   8119  N   ARG A 533      36.591 -28.742 -40.239  1.00  1.03           N  
ATOM   8120  CA  ARG A 533      37.832 -29.348 -40.731  1.00  1.03           C  
ATOM   8121  C   ARG A 533      38.037 -29.285 -42.246  1.00  1.03           C  
ATOM   8122  O   ARG A 533      39.181 -29.298 -42.698  1.00  1.03           O  
ATOM   8123  CB  ARG A 533      37.894 -30.815 -40.357  1.00  1.03           C  
ATOM   8124  CG  ARG A 533      37.913 -31.133 -38.889  1.00  1.03           C  
ATOM   8125  CD  ARG A 533      37.875 -32.600 -38.690  1.00  1.03           C  
ATOM   8126  NE  ARG A 533      37.846 -32.974 -37.293  1.00  1.03           N  
ATOM   8127  CZ  ARG A 533      37.641 -34.227 -36.848  1.00  1.03           C  
ATOM   8128  NH1 ARG A 533      37.444 -35.207 -37.704  1.00  1.03           N  
ATOM   8129  NH2 ARG A 533      37.635 -34.472 -35.552  1.00  1.03           N  
ATOM   8130  H   ARG A 533      35.727 -29.258 -40.367  1.00  1.03           H  
ATOM   8131  HA  ARG A 533      38.668 -28.838 -40.254  1.00  1.03           H  
ATOM   8132 1HB  ARG A 533      37.060 -31.333 -40.780  1.00  1.03           H  
ATOM   8133 2HB  ARG A 533      38.790 -31.257 -40.794  1.00  1.03           H  
ATOM   8134 1HG  ARG A 533      38.818 -30.734 -38.433  1.00  1.03           H  
ATOM   8135 2HG  ARG A 533      37.032 -30.692 -38.414  1.00  1.03           H  
ATOM   8136 1HD  ARG A 533      36.986 -32.997 -39.168  1.00  1.03           H  
ATOM   8137 2HD  ARG A 533      38.757 -33.043 -39.144  1.00  1.03           H  
ATOM   8138  HE  ARG A 533      37.996 -32.247 -36.606  1.00  1.03           H  
ATOM   8139 1HH1 ARG A 533      37.451 -35.021 -38.697  1.00  1.03           H  
ATOM   8140 2HH1 ARG A 533      37.290 -36.147 -37.368  1.00  1.03           H  
ATOM   8141 1HH2 ARG A 533      37.787 -33.718 -34.896  1.00  1.03           H  
ATOM   8142 2HH2 ARG A 533      37.481 -35.410 -35.217  1.00  1.03           H  
ATOM   8143  N   PHE A 534      36.954 -29.262 -43.036  1.00  1.05           N  
ATOM   8144  CA  PHE A 534      37.108 -29.331 -44.488  1.00  1.05           C  
ATOM   8145  C   PHE A 534      36.663 -28.064 -45.202  1.00  1.05           C  
ATOM   8146  O   PHE A 534      37.367 -27.542 -46.073  1.00  1.05           O  
ATOM   8147  CB  PHE A 534      36.293 -30.513 -45.003  1.00  1.05           C  
ATOM   8148  CG  PHE A 534      36.770 -31.840 -44.460  1.00  1.05           C  
ATOM   8149  CD1 PHE A 534      36.245 -32.368 -43.291  1.00  1.05           C  
ATOM   8150  CD2 PHE A 534      37.730 -32.565 -45.125  1.00  1.05           C  
ATOM   8151  CE1 PHE A 534      36.659 -33.574 -42.794  1.00  1.05           C  
ATOM   8152  CE2 PHE A 534      38.157 -33.782 -44.636  1.00  1.05           C  
ATOM   8153  CZ  PHE A 534      37.620 -34.286 -43.466  1.00  1.05           C  
ATOM   8154  H   PHE A 534      36.010 -29.217 -42.653  1.00  1.05           H  
ATOM   8155  HA  PHE A 534      38.158 -29.502 -44.720  1.00  1.05           H  
ATOM   8156 1HB  PHE A 534      35.247 -30.382 -44.723  1.00  1.05           H  
ATOM   8157 2HB  PHE A 534      36.344 -30.548 -46.089  1.00  1.05           H  
ATOM   8158  HD1 PHE A 534      35.509 -31.810 -42.760  1.00  1.05           H  
ATOM   8159  HD2 PHE A 534      38.152 -32.166 -46.049  1.00  1.05           H  
ATOM   8160  HE1 PHE A 534      36.229 -33.959 -41.870  1.00  1.05           H  
ATOM   8161  HE2 PHE A 534      38.919 -34.346 -45.171  1.00  1.05           H  
ATOM   8162  HZ  PHE A 534      37.959 -35.247 -43.082  1.00  1.05           H  
ATOM   8163  N   LEU A 535      35.546 -27.507 -44.770  1.00  1.05           N  
ATOM   8164  CA  LEU A 535      34.977 -26.361 -45.443  1.00  1.05           C  
ATOM   8165  C   LEU A 535      35.958 -25.180 -45.405  1.00  1.05           C  
ATOM   8166  O   LEU A 535      36.184 -24.577 -46.454  1.00  1.05           O  
ATOM   8167  CB  LEU A 535      33.595 -25.993 -44.874  1.00  1.05           C  
ATOM   8168  CG  LEU A 535      32.778 -25.013 -45.705  1.00  1.05           C  
ATOM   8169  CD1 LEU A 535      33.380 -23.604 -45.608  1.00  1.05           C  
ATOM   8170  CD2 LEU A 535      32.706 -25.534 -47.128  1.00  1.05           C  
ATOM   8171  H   LEU A 535      35.022 -27.938 -44.013  1.00  1.05           H  
ATOM   8172  HA  LEU A 535      34.825 -26.631 -46.488  1.00  1.05           H  
ATOM   8173 1HB  LEU A 535      33.014 -26.910 -44.772  1.00  1.05           H  
ATOM   8174 2HB  LEU A 535      33.674 -25.557 -43.900  1.00  1.05           H  
ATOM   8175  HG  LEU A 535      31.775 -24.979 -45.322  1.00  1.05           H  
ATOM   8176 1HD1 LEU A 535      32.783 -22.912 -46.188  1.00  1.05           H  
ATOM   8177 2HD1 LEU A 535      33.389 -23.291 -44.562  1.00  1.05           H  
ATOM   8178 3HD1 LEU A 535      34.396 -23.610 -45.994  1.00  1.05           H  
ATOM   8179 1HD2 LEU A 535      32.093 -24.865 -47.720  1.00  1.05           H  
ATOM   8180 2HD2 LEU A 535      33.702 -25.590 -47.550  1.00  1.05           H  
ATOM   8181 3HD2 LEU A 535      32.250 -26.533 -47.135  1.00  1.05           H  
ATOM   8182  N   PRO A 536      36.553 -24.789 -44.241  1.00  1.06           N  
ATOM   8183  CA  PRO A 536      37.481 -23.681 -44.120  1.00  1.06           C  
ATOM   8184  C   PRO A 536      38.716 -23.865 -45.005  1.00  1.06           C  
ATOM   8185  O   PRO A 536      39.387 -22.890 -45.350  1.00  1.06           O  
ATOM   8186  CB  PRO A 536      37.880 -23.726 -42.630  1.00  1.06           C  
ATOM   8187  CG  PRO A 536      36.761 -24.456 -41.965  1.00  1.06           C  
ATOM   8188  CD  PRO A 536      36.377 -25.509 -42.960  1.00  1.06           C  
ATOM   8189  HA  PRO A 536      36.961 -22.747 -44.355  1.00  1.06           H  
ATOM   8190 1HB  PRO A 536      38.850 -24.236 -42.518  1.00  1.06           H  
ATOM   8191 2HB  PRO A 536      38.006 -22.706 -42.243  1.00  1.06           H  
ATOM   8192 1HG  PRO A 536      37.089 -24.885 -41.005  1.00  1.06           H  
ATOM   8193 2HG  PRO A 536      35.925 -23.782 -41.740  1.00  1.06           H  
ATOM   8194 1HD  PRO A 536      37.100 -26.333 -42.882  1.00  1.06           H  
ATOM   8195 2HD  PRO A 536      35.389 -25.828 -42.758  1.00  1.06           H  
ATOM   8196  N   LYS A 537      39.041 -25.111 -45.387  1.00  1.09           N  
ATOM   8197  CA  LYS A 537      40.212 -25.327 -46.215  1.00  1.09           C  
ATOM   8198  C   LYS A 537      39.844 -24.986 -47.643  1.00  1.09           C  
ATOM   8199  O   LYS A 537      40.603 -24.325 -48.357  1.00  1.09           O  
ATOM   8200  CB  LYS A 537      40.701 -26.770 -46.095  1.00  1.09           C  
ATOM   8201  CG  LYS A 537      41.290 -27.127 -44.739  1.00  1.09           C  
ATOM   8202  CD  LYS A 537      41.718 -28.583 -44.709  1.00  1.09           C  
ATOM   8203  CE  LYS A 537      42.356 -28.955 -43.383  1.00  1.09           C  
ATOM   8204  NZ  LYS A 537      42.681 -30.399 -43.328  1.00  1.09           N  
ATOM   8205  H   LYS A 537      38.471 -25.919 -45.159  1.00  1.09           H  
ATOM   8206  HA  LYS A 537      41.010 -24.658 -45.895  1.00  1.09           H  
ATOM   8207 1HB  LYS A 537      39.880 -27.453 -46.297  1.00  1.09           H  
ATOM   8208 2HB  LYS A 537      41.467 -26.954 -46.846  1.00  1.09           H  
ATOM   8209 1HG  LYS A 537      42.145 -26.490 -44.523  1.00  1.09           H  
ATOM   8210 2HG  LYS A 537      40.530 -26.970 -43.967  1.00  1.09           H  
ATOM   8211 1HD  LYS A 537      40.838 -29.215 -44.858  1.00  1.09           H  
ATOM   8212 2HD  LYS A 537      42.424 -28.776 -45.511  1.00  1.09           H  
ATOM   8213 1HE  LYS A 537      43.271 -28.380 -43.255  1.00  1.09           H  
ATOM   8214 2HE  LYS A 537      41.673 -28.716 -42.570  1.00  1.09           H  
ATOM   8215 1HZ  LYS A 537      43.104 -30.616 -42.439  1.00  1.09           H  
ATOM   8216 2HZ  LYS A 537      41.824 -30.930 -43.434  1.00  1.09           H  
ATOM   8217 3HZ  LYS A 537      43.319 -30.631 -44.071  1.00  1.09           H  
ATOM   8218  N   LEU A 538      38.634 -25.382 -48.038  1.00  1.15           N  
ATOM   8219  CA  LEU A 538      38.164 -25.085 -49.381  1.00  1.15           C  
ATOM   8220  C   LEU A 538      38.023 -23.581 -49.531  1.00  1.15           C  
ATOM   8221  O   LEU A 538      38.414 -22.995 -50.545  1.00  1.15           O  
ATOM   8222  CB  LEU A 538      36.796 -25.724 -49.600  1.00  1.15           C  
ATOM   8223  CG  LEU A 538      36.754 -27.216 -49.644  1.00  1.15           C  
ATOM   8224  CD1 LEU A 538      35.327 -27.636 -49.657  1.00  1.15           C  
ATOM   8225  CD2 LEU A 538      37.464 -27.708 -50.884  1.00  1.15           C  
ATOM   8226  H   LEU A 538      38.049 -25.925 -47.398  1.00  1.15           H  
ATOM   8227  HA  LEU A 538      38.882 -25.458 -50.108  1.00  1.15           H  
ATOM   8228 1HB  LEU A 538      36.126 -25.402 -48.808  1.00  1.15           H  
ATOM   8229 2HB  LEU A 538      36.397 -25.360 -50.545  1.00  1.15           H  
ATOM   8230  HG  LEU A 538      37.234 -27.625 -48.750  1.00  1.15           H  
ATOM   8231 1HD1 LEU A 538      35.267 -28.720 -49.683  1.00  1.15           H  
ATOM   8232 2HD1 LEU A 538      34.833 -27.269 -48.769  1.00  1.15           H  
ATOM   8233 3HD1 LEU A 538      34.853 -27.217 -50.539  1.00  1.15           H  
ATOM   8234 1HD2 LEU A 538      37.425 -28.796 -50.917  1.00  1.15           H  
ATOM   8235 2HD2 LEU A 538      36.971 -27.303 -51.761  1.00  1.15           H  
ATOM   8236 3HD2 LEU A 538      38.505 -27.383 -50.865  1.00  1.15           H  
ATOM   8237  N   LEU A 539      37.525 -22.964 -48.462  1.00  1.25           N  
ATOM   8238  CA  LEU A 539      37.279 -21.540 -48.423  1.00  1.25           C  
ATOM   8239  C   LEU A 539      38.597 -20.770 -48.447  1.00  1.25           C  
ATOM   8240  O   LEU A 539      38.714 -19.752 -49.128  1.00  1.25           O  
ATOM   8241  CB  LEU A 539      36.443 -21.225 -47.182  1.00  1.25           C  
ATOM   8242  CG  LEU A 539      35.957 -19.837 -47.059  1.00  1.25           C  
ATOM   8243  CD1 LEU A 539      35.173 -19.549 -48.288  1.00  1.25           C  
ATOM   8244  CD2 LEU A 539      35.053 -19.725 -45.824  1.00  1.25           C  
ATOM   8245  H   LEU A 539      37.239 -23.529 -47.661  1.00  1.25           H  
ATOM   8246  HA  LEU A 539      36.708 -21.265 -49.310  1.00  1.25           H  
ATOM   8247 1HB  LEU A 539      35.579 -21.884 -47.179  1.00  1.25           H  
ATOM   8248 2HB  LEU A 539      37.042 -21.443 -46.308  1.00  1.25           H  
ATOM   8249  HG  LEU A 539      36.786 -19.135 -46.983  1.00  1.25           H  
ATOM   8250 1HD1 LEU A 539      34.770 -18.534 -48.238  1.00  1.25           H  
ATOM   8251 2HD1 LEU A 539      35.816 -19.643 -49.166  1.00  1.25           H  
ATOM   8252 3HD1 LEU A 539      34.376 -20.275 -48.343  1.00  1.25           H  
ATOM   8253 1HD2 LEU A 539      34.660 -18.706 -45.751  1.00  1.25           H  
ATOM   8254 2HD2 LEU A 539      34.225 -20.425 -45.916  1.00  1.25           H  
ATOM   8255 3HD2 LEU A 539      35.627 -19.960 -44.929  1.00  1.25           H  
ATOM   8256  N   SER A 540      39.602 -21.246 -47.706  1.00  1.39           N  
ATOM   8257  CA  SER A 540      40.912 -20.614 -47.708  1.00  1.39           C  
ATOM   8258  C   SER A 540      41.556 -20.713 -49.092  1.00  1.39           C  
ATOM   8259  O   SER A 540      42.196 -19.770 -49.559  1.00  1.39           O  
ATOM   8260  CB  SER A 540      41.824 -21.264 -46.684  1.00  1.39           C  
ATOM   8261  OG  SER A 540      41.359 -21.048 -45.377  1.00  1.39           O  
ATOM   8262  H   SER A 540      39.463 -22.062 -47.113  1.00  1.39           H  
ATOM   8263  HA  SER A 540      40.787 -19.560 -47.459  1.00  1.39           H  
ATOM   8264 1HB  SER A 540      41.880 -22.336 -46.880  1.00  1.39           H  
ATOM   8265 2HB  SER A 540      42.828 -20.859 -46.788  1.00  1.39           H  
ATOM   8266  HG  SER A 540      40.552 -21.604 -45.293  1.00  1.39           H  
ATOM   8267  N   ALA A 541      41.388 -21.872 -49.750  1.00  1.58           N  
ATOM   8268  CA  ALA A 541      41.959 -22.113 -51.074  1.00  1.58           C  
ATOM   8269  C   ALA A 541      41.459 -21.125 -52.126  1.00  1.58           C  
ATOM   8270  O   ALA A 541      42.236 -20.696 -52.987  1.00  1.58           O  
ATOM   8271  CB  ALA A 541      41.625 -23.526 -51.533  1.00  1.58           C  
ATOM   8272  H   ALA A 541      40.871 -22.628 -49.302  1.00  1.58           H  
ATOM   8273  HA  ALA A 541      43.040 -22.007 -50.992  1.00  1.58           H  
ATOM   8274 1HB  ALA A 541      42.084 -23.709 -52.501  1.00  1.58           H  
ATOM   8275 2HB  ALA A 541      42.003 -24.242 -50.805  1.00  1.58           H  
ATOM   8276 3HB  ALA A 541      40.550 -23.634 -51.618  1.00  1.58           H  
ATOM   8277  N   THR A 542      40.179 -20.758 -52.048  1.00  1.78           N  
ATOM   8278  CA  THR A 542      39.582 -19.837 -53.010  1.00  1.78           C  
ATOM   8279  C   THR A 542      38.195 -19.392 -52.577  1.00  1.78           C  
ATOM   8280  O   THR A 542      37.868 -18.208 -52.675  1.00  1.78           O  
ATOM   8281  OXT THR A 542      37.328 -20.258 -52.615  1.00  1.78           O  
ATOM   8282  CB  THR A 542      39.473 -20.494 -54.401  1.00  1.78           C  
ATOM   8283  OG1 THR A 542      38.913 -19.560 -55.334  1.00  1.78           O  
ATOM   8284  CG2 THR A 542      38.595 -21.731 -54.326  1.00  1.78           C  
ATOM   8285  H   THR A 542      39.597 -21.177 -51.320  1.00  1.78           H  
ATOM   8286  HA  THR A 542      40.216 -18.953 -53.080  1.00  1.78           H  
ATOM   8287  HB  THR A 542      40.461 -20.782 -54.750  1.00  1.78           H  
ATOM   8288  HG1 THR A 542      39.524 -18.829 -55.459  1.00  1.78           H  
ATOM   8289 1HG2 THR A 542      38.527 -22.191 -55.311  1.00  1.78           H  
ATOM   8290 2HG2 THR A 542      39.033 -22.438 -53.623  1.00  1.78           H  
ATOM   8291 3HG2 THR A 542      37.599 -21.461 -53.989  1.00  1.78           H  
ENDMDL

REMARK ID 656706 DOMAINID 649866 MODEL 4 4EY7_1
MODEL     4
ATOM      1  N   GLY A   1       2.164  -2.190   2.830  1.00  3.23           N  
ATOM      2  CA  GLY A   1       1.546  -0.912   2.496  1.00  3.23           C  
ATOM      3  C   GLY A   1       2.341  -0.181   1.420  1.00  3.23           C  
ATOM      4  O   GLY A   1       3.569  -0.242   1.390  1.00  3.23           O  
ATOM      5  H   GLY A   1       2.927  -2.525   2.259  1.00  3.23           H  
ATOM      6 1HA  GLY A   1       0.527  -1.079   2.150  1.00  3.23           H  
ATOM      7 2HA  GLY A   1       1.485  -0.293   3.390  1.00  3.23           H  
ATOM      8  N   ARG A   2       1.633   0.508   0.531  1.00  2.64           N  
ATOM      9  CA  ARG A   2       2.280   1.260  -0.539  1.00  2.64           C  
ATOM     10  C   ARG A   2       2.730   2.627  -0.048  1.00  2.64           C  
ATOM     11  O   ARG A   2       1.944   3.370   0.541  1.00  2.64           O  
ATOM     12  CB  ARG A   2       1.331   1.443  -1.714  1.00  2.64           C  
ATOM     13  CG  ARG A   2       1.916   2.184  -2.913  1.00  2.64           C  
ATOM     14  CD  ARG A   2       0.941   2.264  -4.040  1.00  2.64           C  
ATOM     15  NE  ARG A   2       1.487   2.978  -5.186  1.00  2.64           N  
ATOM     16  CZ  ARG A   2       0.804   3.258  -6.316  1.00  2.64           C  
ATOM     17  NH1 ARG A   2      -0.449   2.880  -6.440  1.00  2.64           N  
ATOM     18  NH2 ARG A   2       1.396   3.914  -7.299  1.00  2.64           N  
ATOM     19  H   ARG A   2       0.626   0.516   0.603  1.00  2.64           H  
ATOM     20  HA  ARG A   2       3.157   0.707  -0.877  1.00  2.64           H  
ATOM     21 1HB  ARG A   2       0.993   0.469  -2.063  1.00  2.64           H  
ATOM     22 2HB  ARG A   2       0.453   1.998  -1.387  1.00  2.64           H  
ATOM     23 1HG  ARG A   2       2.181   3.202  -2.617  1.00  2.64           H  
ATOM     24 2HG  ARG A   2       2.810   1.667  -3.261  1.00  2.64           H  
ATOM     25 1HD  ARG A   2       0.673   1.258  -4.362  1.00  2.64           H  
ATOM     26 2HD  ARG A   2       0.048   2.789  -3.707  1.00  2.64           H  
ATOM     27  HE  ARG A   2       2.449   3.287  -5.129  1.00  2.64           H  
ATOM     28 1HH1 ARG A   2      -0.903   2.379  -5.689  1.00  2.64           H  
ATOM     29 2HH1 ARG A   2      -0.959   3.091  -7.286  1.00  2.64           H  
ATOM     30 1HH2 ARG A   2       2.359   4.206  -7.204  1.00  2.64           H  
ATOM     31 2HH2 ARG A   2       0.886   4.125  -8.144  1.00  2.64           H  
ATOM     32  N   GLU A   3       3.994   2.952  -0.288  1.00  2.07           N  
ATOM     33  CA  GLU A   3       4.535   4.242   0.115  1.00  2.07           C  
ATOM     34  C   GLU A   3       4.442   5.255  -1.017  1.00  2.07           C  
ATOM     35  O   GLU A   3       4.558   4.903  -2.191  1.00  2.07           O  
ATOM     36  CB  GLU A   3       5.990   4.094   0.570  1.00  2.07           C  
ATOM     37  CG  GLU A   3       6.167   3.257   1.834  1.00  2.07           C  
ATOM     38  CD  GLU A   3       7.603   3.122   2.257  1.00  2.07           C  
ATOM     39  OE1 GLU A   3       8.443   2.942   1.410  1.00  2.07           O  
ATOM     40  OE2 GLU A   3       7.862   3.184   3.438  1.00  2.07           O  
ATOM     41  H   GLU A   3       4.592   2.288  -0.756  1.00  2.07           H  
ATOM     42  HA  GLU A   3       3.949   4.618   0.953  1.00  2.07           H  
ATOM     43 1HB  GLU A   3       6.574   3.631  -0.224  1.00  2.07           H  
ATOM     44 2HB  GLU A   3       6.416   5.083   0.754  1.00  2.07           H  
ATOM     45 1HG  GLU A   3       5.606   3.724   2.644  1.00  2.07           H  
ATOM     46 2HG  GLU A   3       5.744   2.266   1.662  1.00  2.07           H  
ATOM     47  N   ASP A   4       4.283   6.521  -0.652  1.00  1.58           N  
ATOM     48  CA  ASP A   4       4.284   7.620  -1.607  1.00  1.58           C  
ATOM     49  C   ASP A   4       5.715   7.975  -1.955  1.00  1.58           C  
ATOM     50  O   ASP A   4       6.454   8.490  -1.120  1.00  1.58           O  
ATOM     51  CB  ASP A   4       3.534   8.833  -1.049  1.00  1.58           C  
ATOM     52  CG  ASP A   4       3.430  10.057  -2.015  1.00  1.58           C  
ATOM     53  OD1 ASP A   4       4.154  10.130  -3.009  1.00  1.58           O  
ATOM     54  OD2 ASP A   4       2.621  10.933  -1.726  1.00  1.58           O  
ATOM     55  H   ASP A   4       4.167   6.728   0.330  1.00  1.58           H  
ATOM     56  HA  ASP A   4       3.779   7.292  -2.517  1.00  1.58           H  
ATOM     57 1HB  ASP A   4       2.523   8.532  -0.769  1.00  1.58           H  
ATOM     58 2HB  ASP A   4       4.032   9.164  -0.140  1.00  1.58           H  
ATOM     59  N   ALA A   5       6.110   7.691  -3.191  1.00  1.22           N  
ATOM     60  CA  ALA A   5       7.484   7.886  -3.637  1.00  1.22           C  
ATOM     61  C   ALA A   5       7.948   9.327  -3.461  1.00  1.22           C  
ATOM     62  O   ALA A   5       9.134   9.575  -3.265  1.00  1.22           O  
ATOM     63  CB  ALA A   5       7.630   7.482  -5.089  1.00  1.22           C  
ATOM     64  H   ALA A   5       5.435   7.294  -3.827  1.00  1.22           H  
ATOM     65  HA  ALA A   5       8.123   7.256  -3.029  1.00  1.22           H  
ATOM     66 1HB  ALA A   5       8.669   7.603  -5.397  1.00  1.22           H  
ATOM     67 2HB  ALA A   5       7.334   6.440  -5.207  1.00  1.22           H  
ATOM     68 3HB  ALA A   5       6.993   8.115  -5.705  1.00  1.22           H  
ATOM     69  N   GLU A   6       7.031  10.294  -3.533  1.00  0.98           N  
ATOM     70  CA  GLU A   6       7.435  11.690  -3.383  1.00  0.98           C  
ATOM     71  C   GLU A   6       8.081  11.956  -2.038  1.00  0.98           C  
ATOM     72  O   GLU A   6       8.909  12.857  -1.893  1.00  0.98           O  
ATOM     73  CB  GLU A   6       6.271  12.649  -3.459  1.00  0.98           C  
ATOM     74  CG  GLU A   6       6.718  14.090  -3.274  1.00  0.98           C  
ATOM     75  CD  GLU A   6       7.424  14.733  -4.467  1.00  0.98           C  
ATOM     76  OE1 GLU A   6       7.137  14.378  -5.579  1.00  0.98           O  
ATOM     77  OE2 GLU A   6       8.265  15.582  -4.244  1.00  0.98           O  
ATOM     78  H   GLU A   6       6.032  10.070  -3.624  1.00  0.98           H  
ATOM     79  HA  GLU A   6       8.153  11.928  -4.165  1.00  0.98           H  
ATOM     80 1HB  GLU A   6       5.763  12.550  -4.416  1.00  0.98           H  
ATOM     81 2HB  GLU A   6       5.558  12.406  -2.676  1.00  0.98           H  
ATOM     82 1HG  GLU A   6       5.895  14.649  -2.964  1.00  0.98           H  
ATOM     83 2HG  GLU A   6       7.416  14.099  -2.439  1.00  0.98           H  
ATOM     84  N   LEU A   7       7.652  11.211  -1.033  1.00  0.83           N  
ATOM     85  CA  LEU A   7       8.090  11.432   0.320  1.00  0.83           C  
ATOM     86  C   LEU A   7       9.301  10.589   0.664  1.00  0.83           C  
ATOM     87  O   LEU A   7       9.728  10.541   1.821  1.00  0.83           O  
ATOM     88  CB  LEU A   7       6.918  11.159   1.240  1.00  0.83           C  
ATOM     89  CG  LEU A   7       5.723  12.108   0.966  1.00  0.83           C  
ATOM     90  CD1 LEU A   7       4.577  11.753   1.855  1.00  0.83           C  
ATOM     91  CD2 LEU A   7       6.180  13.540   1.172  1.00  0.83           C  
ATOM     92  H   LEU A   7       7.015  10.436  -1.212  1.00  0.83           H  
ATOM     93  HA  LEU A   7       8.368  12.480   0.424  1.00  0.83           H  
ATOM     94 1HB  LEU A   7       6.581  10.132   1.087  1.00  0.83           H  
ATOM     95 2HB  LEU A   7       7.229  11.282   2.270  1.00  0.83           H  
ATOM     96  HG  LEU A   7       5.386  11.986  -0.067  1.00  0.83           H  
ATOM     97 1HD1 LEU A   7       3.739  12.417   1.654  1.00  0.83           H  
ATOM     98 2HD1 LEU A   7       4.278  10.725   1.666  1.00  0.83           H  
ATOM     99 3HD1 LEU A   7       4.885  11.849   2.876  1.00  0.83           H  
ATOM    100 1HD2 LEU A   7       5.357  14.226   0.978  1.00  0.83           H  
ATOM    101 2HD2 LEU A   7       6.522  13.665   2.192  1.00  0.83           H  
ATOM    102 3HD2 LEU A   7       7.000  13.763   0.490  1.00  0.83           H  
ATOM    103  N   LEU A   8       9.846   9.895  -0.330  1.00  0.75           N  
ATOM    104  CA  LEU A   8      11.037   9.113  -0.106  1.00  0.75           C  
ATOM    105  C   LEU A   8      12.223   9.850  -0.724  1.00  0.75           C  
ATOM    106  O   LEU A   8      12.129  10.388  -1.832  1.00  0.75           O  
ATOM    107  CB  LEU A   8      10.866   7.719  -0.721  1.00  0.75           C  
ATOM    108  CG  LEU A   8       9.693   6.888  -0.157  1.00  0.75           C  
ATOM    109  CD1 LEU A   8       9.582   5.586  -0.908  1.00  0.75           C  
ATOM    110  CD2 LEU A   8       9.931   6.633   1.321  1.00  0.75           C  
ATOM    111  H   LEU A   8       9.462   9.930  -1.274  1.00  0.75           H  
ATOM    112  HA  LEU A   8      11.206   9.010   0.960  1.00  0.75           H  
ATOM    113 1HB  LEU A   8      10.709   7.833  -1.793  1.00  0.75           H  
ATOM    114 2HB  LEU A   8      11.777   7.168  -0.561  1.00  0.75           H  
ATOM    115  HG  LEU A   8       8.757   7.435  -0.288  1.00  0.75           H  
ATOM    116 1HD1 LEU A   8       8.752   5.004  -0.506  1.00  0.75           H  
ATOM    117 2HD1 LEU A   8       9.414   5.773  -1.956  1.00  0.75           H  
ATOM    118 3HD1 LEU A   8      10.493   5.035  -0.791  1.00  0.75           H  
ATOM    119 1HD2 LEU A   8       9.104   6.046   1.730  1.00  0.75           H  
ATOM    120 2HD2 LEU A   8      10.861   6.087   1.459  1.00  0.75           H  
ATOM    121 3HD2 LEU A   8       9.995   7.584   1.829  1.00  0.75           H  
ATOM    122  N   VAL A   9      13.346   9.849  -0.026  1.00  0.73           N  
ATOM    123  CA  VAL A   9      14.545  10.492  -0.551  1.00  0.73           C  
ATOM    124  C   VAL A   9      15.755   9.630  -0.274  1.00  0.73           C  
ATOM    125  O   VAL A   9      15.870   9.033   0.799  1.00  0.73           O  
ATOM    126  CB  VAL A   9      14.720  11.873   0.105  1.00  0.73           C  
ATOM    127  CG1 VAL A   9      14.900  11.678   1.508  1.00  0.73           C  
ATOM    128  CG2 VAL A   9      15.892  12.620  -0.452  1.00  0.73           C  
ATOM    129  H   VAL A   9      13.341   9.419   0.901  1.00  0.73           H  
ATOM    130  HA  VAL A   9      14.444  10.616  -1.628  1.00  0.73           H  
ATOM    131  HB  VAL A   9      13.811  12.451  -0.050  1.00  0.73           H  
ATOM    132 1HG1 VAL A   9      14.985  12.627   2.008  1.00  0.73           H  
ATOM    133 2HG1 VAL A   9      14.041  11.142   1.868  1.00  0.73           H  
ATOM    134 3HG1 VAL A   9      15.802  11.092   1.682  1.00  0.73           H  
ATOM    135 1HG2 VAL A   9      15.977  13.591   0.032  1.00  0.73           H  
ATOM    136 2HG2 VAL A   9      16.803  12.061  -0.281  1.00  0.73           H  
ATOM    137 3HG2 VAL A   9      15.747  12.761  -1.517  1.00  0.73           H  
ATOM    138  N   THR A  10      16.674   9.572  -1.221  1.00  0.73           N  
ATOM    139  CA  THR A  10      17.874   8.800  -0.976  1.00  0.73           C  
ATOM    140  C   THR A  10      19.017   9.726  -0.625  1.00  0.73           C  
ATOM    141  O   THR A  10      19.305  10.689  -1.336  1.00  0.73           O  
ATOM    142  CB  THR A  10      18.248   7.920  -2.179  1.00  0.73           C  
ATOM    143  OG1 THR A  10      17.176   7.004  -2.461  1.00  0.73           O  
ATOM    144  CG2 THR A  10      19.505   7.120  -1.843  1.00  0.73           C  
ATOM    145  H   THR A  10      16.547  10.069  -2.092  1.00  0.73           H  
ATOM    146  HA  THR A  10      17.713   8.144  -0.123  1.00  0.73           H  
ATOM    147  HB  THR A  10      18.432   8.541  -3.055  1.00  0.73           H  
ATOM    148  HG1 THR A  10      17.424   6.444  -3.203  1.00  0.73           H  
ATOM    149 1HG2 THR A  10      19.770   6.486  -2.687  1.00  0.73           H  
ATOM    150 2HG2 THR A  10      20.330   7.799  -1.631  1.00  0.73           H  
ATOM    151 3HG2 THR A  10      19.315   6.498  -0.966  1.00  0.73           H  
ATOM    152  N   VAL A  11      19.653   9.426   0.491  1.00  0.74           N  
ATOM    153  CA  VAL A  11      20.762  10.191   1.015  1.00  0.74           C  
ATOM    154  C   VAL A  11      21.944   9.246   1.221  1.00  0.74           C  
ATOM    155  O   VAL A  11      21.793   8.025   1.139  1.00  0.74           O  
ATOM    156  CB  VAL A  11      20.347  10.925   2.321  1.00  0.74           C  
ATOM    157  CG1 VAL A  11      19.197  11.905   2.036  1.00  0.74           C  
ATOM    158  CG2 VAL A  11      19.892   9.952   3.351  1.00  0.74           C  
ATOM    159  H   VAL A  11      19.352   8.612   1.031  1.00  0.74           H  
ATOM    160  HA  VAL A  11      21.050  10.949   0.284  1.00  0.74           H  
ATOM    161  HB  VAL A  11      21.193  11.484   2.693  1.00  0.74           H  
ATOM    162 1HG1 VAL A  11      18.933  12.418   2.948  1.00  0.74           H  
ATOM    163 2HG1 VAL A  11      19.515  12.632   1.288  1.00  0.74           H  
ATOM    164 3HG1 VAL A  11      18.328  11.363   1.668  1.00  0.74           H  
ATOM    165 1HG2 VAL A  11      19.616  10.481   4.256  1.00  0.74           H  
ATOM    166 2HG2 VAL A  11      19.031   9.430   2.969  1.00  0.74           H  
ATOM    167 3HG2 VAL A  11      20.672   9.247   3.574  1.00  0.74           H  
ATOM    168  N   ARG A  12      23.126   9.785   1.509  1.00  0.76           N  
ATOM    169  CA  ARG A  12      24.300   8.929   1.695  1.00  0.76           C  
ATOM    170  C   ARG A  12      24.126   7.972   2.877  1.00  0.76           C  
ATOM    171  O   ARG A  12      24.770   6.927   2.955  1.00  0.76           O  
ATOM    172  CB  ARG A  12      25.550   9.768   1.902  1.00  0.76           C  
ATOM    173  CG  ARG A  12      26.004  10.549   0.668  1.00  0.76           C  
ATOM    174  CD  ARG A  12      27.265  11.314   0.912  1.00  0.76           C  
ATOM    175  NE  ARG A  12      27.652  12.105  -0.247  1.00  0.76           N  
ATOM    176  CZ  ARG A  12      28.810  12.784  -0.359  1.00  0.76           C  
ATOM    177  NH1 ARG A  12      29.699  12.725   0.606  1.00  0.76           N  
ATOM    178  NH2 ARG A  12      29.052  13.507  -1.438  1.00  0.76           N  
ATOM    179  H   ARG A  12      23.223  10.797   1.575  1.00  0.76           H  
ATOM    180  HA  ARG A  12      24.435   8.335   0.790  1.00  0.76           H  
ATOM    181 1HB  ARG A  12      25.378  10.489   2.701  1.00  0.76           H  
ATOM    182 2HB  ARG A  12      26.373   9.125   2.212  1.00  0.76           H  
ATOM    183 1HG  ARG A  12      26.177   9.858  -0.157  1.00  0.76           H  
ATOM    184 2HG  ARG A  12      25.227  11.263   0.388  1.00  0.76           H  
ATOM    185 1HD  ARG A  12      27.123  11.996   1.756  1.00  0.76           H  
ATOM    186 2HD  ARG A  12      28.075  10.624   1.139  1.00  0.76           H  
ATOM    187  HE  ARG A  12      26.987  12.181  -1.007  1.00  0.76           H  
ATOM    188 1HH1 ARG A  12      29.513  12.172   1.435  1.00  0.76           H  
ATOM    189 2HH1 ARG A  12      30.564  13.240   0.535  1.00  0.76           H  
ATOM    190 1HH2 ARG A  12      28.365  13.555  -2.179  1.00  0.76           H  
ATOM    191 2HH2 ARG A  12      29.919  14.016  -1.516  1.00  0.76           H  
ATOM    192  N   GLY A  13      23.255   8.347   3.800  1.00  0.76           N  
ATOM    193  CA  GLY A  13      22.972   7.572   4.988  1.00  0.76           C  
ATOM    194  C   GLY A  13      21.827   6.551   4.838  1.00  0.76           C  
ATOM    195  O   GLY A  13      21.367   6.013   5.845  1.00  0.76           O  
ATOM    196  H   GLY A  13      22.765   9.216   3.655  1.00  0.76           H  
ATOM    197 1HA  GLY A  13      23.883   7.058   5.284  1.00  0.76           H  
ATOM    198 2HA  GLY A  13      22.728   8.254   5.790  1.00  0.76           H  
ATOM    199  N   GLY A  14      21.331   6.303   3.619  1.00  0.75           N  
ATOM    200  CA  GLY A  14      20.211   5.361   3.433  1.00  0.75           C  
ATOM    201  C   GLY A  14      18.972   6.084   2.911  1.00  0.75           C  
ATOM    202  O   GLY A  14      19.081   7.178   2.366  1.00  0.75           O  
ATOM    203  H   GLY A  14      21.716   6.781   2.803  1.00  0.75           H  
ATOM    204 1HA  GLY A  14      20.505   4.580   2.731  1.00  0.75           H  
ATOM    205 2HA  GLY A  14      19.977   4.863   4.372  1.00  0.75           H  
ATOM    206  N   ARG A  15      17.793   5.464   2.983  1.00  0.73           N  
ATOM    207  CA  ARG A  15      16.618   6.149   2.444  1.00  0.73           C  
ATOM    208  C   ARG A  15      15.856   6.800   3.598  1.00  0.73           C  
ATOM    209  O   ARG A  15      15.830   6.247   4.694  1.00  0.73           O  
ATOM    210  CB  ARG A  15      15.724   5.186   1.668  1.00  0.73           C  
ATOM    211  CG  ARG A  15      14.588   5.849   0.875  1.00  0.73           C  
ATOM    212  CD  ARG A  15      13.786   4.862   0.085  1.00  0.73           C  
ATOM    213  NE  ARG A  15      12.891   4.078   0.914  1.00  0.73           N  
ATOM    214  CZ  ARG A  15      12.113   3.071   0.472  1.00  0.73           C  
ATOM    215  NH1 ARG A  15      12.155   2.709  -0.793  1.00  0.73           N  
ATOM    216  NH2 ARG A  15      11.295   2.456   1.302  1.00  0.73           N  
ATOM    217  H   ARG A  15      17.686   4.542   3.417  1.00  0.73           H  
ATOM    218  HA  ARG A  15      16.938   6.933   1.762  1.00  0.73           H  
ATOM    219 1HB  ARG A  15      16.331   4.626   0.961  1.00  0.73           H  
ATOM    220 2HB  ARG A  15      15.281   4.469   2.352  1.00  0.73           H  
ATOM    221 1HG  ARG A  15      13.911   6.367   1.555  1.00  0.73           H  
ATOM    222 2HG  ARG A  15      15.016   6.572   0.178  1.00  0.73           H  
ATOM    223 1HD  ARG A  15      13.196   5.381  -0.658  1.00  0.73           H  
ATOM    224 2HD  ARG A  15      14.466   4.178  -0.417  1.00  0.73           H  
ATOM    225  HE  ARG A  15      12.818   4.327   1.889  1.00  0.73           H  
ATOM    226 1HH1 ARG A  15      12.775   3.182  -1.434  1.00  0.73           H  
ATOM    227 2HH1 ARG A  15      11.564   1.959  -1.121  1.00  0.73           H  
ATOM    228 1HH2 ARG A  15      11.240   2.742   2.268  1.00  0.73           H  
ATOM    229 2HH2 ARG A  15      10.686   1.722   0.970  1.00  0.73           H  
ATOM    230  N   LEU A  16      15.307   7.986   3.392  1.00  0.70           N  
ATOM    231  CA  LEU A  16      14.518   8.627   4.442  1.00  0.70           C  
ATOM    232  C   LEU A  16      13.058   8.684   4.001  1.00  0.70           C  
ATOM    233  O   LEU A  16      12.779   8.833   2.807  1.00  0.70           O  
ATOM    234  CB  LEU A  16      15.002  10.053   4.681  1.00  0.70           C  
ATOM    235  CG  LEU A  16      16.472  10.250   4.954  1.00  0.70           C  
ATOM    236  CD1 LEU A  16      16.723  11.697   4.979  1.00  0.70           C  
ATOM    237  CD2 LEU A  16      16.862   9.608   6.253  1.00  0.70           C  
ATOM    238  H   LEU A  16      15.415   8.432   2.483  1.00  0.70           H  
ATOM    239  HA  LEU A  16      14.587   8.051   5.363  1.00  0.70           H  
ATOM    240 1HB  LEU A  16      14.724  10.655   3.884  1.00  0.70           H  
ATOM    241 2HB  LEU A  16      14.473  10.428   5.561  1.00  0.70           H  
ATOM    242  HG  LEU A  16      17.053   9.816   4.149  1.00  0.70           H  
ATOM    243 1HD1 LEU A  16      17.775  11.894   5.156  1.00  0.70           H  
ATOM    244 2HD1 LEU A  16      16.429  12.099   4.027  1.00  0.70           H  
ATOM    245 3HD1 LEU A  16      16.142  12.138   5.744  1.00  0.70           H  
ATOM    246 1HD2 LEU A  16      17.923   9.769   6.435  1.00  0.70           H  
ATOM    247 2HD2 LEU A  16      16.280  10.035   7.073  1.00  0.70           H  
ATOM    248 3HD2 LEU A  16      16.668   8.547   6.175  1.00  0.70           H  
ATOM    249  N   ARG A  17      12.130   8.636   4.959  1.00  0.69           N  
ATOM    250  CA  ARG A  17      10.699   8.789   4.654  1.00  0.69           C  
ATOM    251  C   ARG A  17      10.067   9.972   5.387  1.00  0.69           C  
ATOM    252  O   ARG A  17      10.177  10.094   6.610  1.00  0.69           O  
ATOM    253  CB  ARG A  17       9.946   7.519   5.004  1.00  0.69           C  
ATOM    254  CG  ARG A  17       8.469   7.515   4.673  1.00  0.69           C  
ATOM    255  CD  ARG A  17       7.852   6.179   4.968  1.00  0.69           C  
ATOM    256  NE  ARG A  17       7.749   5.905   6.412  1.00  0.69           N  
ATOM    257  CZ  ARG A  17       7.383   4.711   6.954  1.00  0.69           C  
ATOM    258  NH1 ARG A  17       7.107   3.672   6.185  1.00  0.69           N  
ATOM    259  NH2 ARG A  17       7.297   4.569   8.271  1.00  0.69           N  
ATOM    260  H   ARG A  17      12.429   8.457   5.917  1.00  0.69           H  
ATOM    261  HA  ARG A  17      10.592   8.967   3.588  1.00  0.69           H  
ATOM    262 1HB  ARG A  17      10.390   6.688   4.470  1.00  0.69           H  
ATOM    263 2HB  ARG A  17      10.048   7.318   6.069  1.00  0.69           H  
ATOM    264 1HG  ARG A  17       7.961   8.270   5.279  1.00  0.69           H  
ATOM    265 2HG  ARG A  17       8.321   7.748   3.619  1.00  0.69           H  
ATOM    266 1HD  ARG A  17       6.852   6.135   4.539  1.00  0.69           H  
ATOM    267 2HD  ARG A  17       8.468   5.398   4.518  1.00  0.69           H  
ATOM    268  HE  ARG A  17       7.946   6.668   7.054  1.00  0.69           H  
ATOM    269 1HH1 ARG A  17       7.185   3.727   5.160  1.00  0.69           H  
ATOM    270 2HH1 ARG A  17       6.839   2.797   6.603  1.00  0.69           H  
ATOM    271 1HH2 ARG A  17       7.509   5.359   8.907  1.00  0.69           H  
ATOM    272 2HH2 ARG A  17       7.024   3.685   8.664  1.00  0.69           H  
ATOM    273  N   GLY A  18       9.393  10.841   4.627  1.00  0.68           N  
ATOM    274  CA  GLY A  18       8.749  12.029   5.178  1.00  0.68           C  
ATOM    275  C   GLY A  18       7.219  12.022   5.111  1.00  0.68           C  
ATOM    276  O   GLY A  18       6.583  10.975   4.943  1.00  0.68           O  
ATOM    277  H   GLY A  18       9.359  10.700   3.619  1.00  0.68           H  
ATOM    278 1HA  GLY A  18       9.065  12.169   6.211  1.00  0.68           H  
ATOM    279 2HA  GLY A  18       9.114  12.898   4.633  1.00  0.68           H  
ATOM    280  N   ILE A  19       6.664  13.226   5.252  1.00  0.69           N  
ATOM    281  CA  ILE A  19       5.240  13.555   5.254  1.00  0.69           C  
ATOM    282  C   ILE A  19       4.907  14.711   4.338  1.00  0.69           C  
ATOM    283  O   ILE A  19       5.787  15.432   3.872  1.00  0.69           O  
ATOM    284  CB  ILE A  19       4.772  13.926   6.652  1.00  0.69           C  
ATOM    285  CG1 ILE A  19       5.561  15.128   7.128  1.00  0.69           C  
ATOM    286  CG2 ILE A  19       4.888  12.794   7.532  1.00  0.69           C  
ATOM    287  CD1 ILE A  19       5.092  15.672   8.400  1.00  0.69           C  
ATOM    288  H   ILE A  19       7.318  13.992   5.394  1.00  0.69           H  
ATOM    289  HA  ILE A  19       4.682  12.681   4.931  1.00  0.69           H  
ATOM    290  HB  ILE A  19       3.727  14.232   6.613  1.00  0.69           H  
ATOM    291 1HG1 ILE A  19       6.610  14.852   7.240  1.00  0.69           H  
ATOM    292 2HG1 ILE A  19       5.483  15.908   6.375  1.00  0.69           H  
ATOM    293 1HG2 ILE A  19       4.544  13.064   8.527  1.00  0.69           H  
ATOM    294 2HG2 ILE A  19       4.291  11.968   7.150  1.00  0.69           H  
ATOM    295 3HG2 ILE A  19       5.906  12.517   7.562  1.00  0.69           H  
ATOM    296 1HD1 ILE A  19       5.691  16.535   8.662  1.00  0.69           H  
ATOM    297 2HD1 ILE A  19       4.053  15.958   8.293  1.00  0.69           H  
ATOM    298 3HD1 ILE A  19       5.182  14.913   9.178  1.00  0.69           H  
ATOM    299  N   ARG A  20       3.623  14.934   4.113  1.00  0.71           N  
ATOM    300  CA  ARG A  20       3.235  16.110   3.354  1.00  0.71           C  
ATOM    301  C   ARG A  20       2.421  17.035   4.256  1.00  0.71           C  
ATOM    302  O   ARG A  20       1.421  16.626   4.852  1.00  0.71           O  
ATOM    303  CB  ARG A  20       2.462  15.716   2.104  1.00  0.71           C  
ATOM    304  CG  ARG A  20       2.062  16.868   1.201  1.00  0.71           C  
ATOM    305  CD  ARG A  20       1.425  16.368  -0.050  1.00  0.71           C  
ATOM    306  NE  ARG A  20       2.370  15.605  -0.854  1.00  0.71           N  
ATOM    307  CZ  ARG A  20       2.351  14.261  -1.042  1.00  0.71           C  
ATOM    308  NH1 ARG A  20       1.445  13.487  -0.510  1.00  0.71           N  
ATOM    309  NH2 ARG A  20       3.253  13.679  -1.776  1.00  0.71           N  
ATOM    310  H   ARG A  20       2.921  14.309   4.483  1.00  0.71           H  
ATOM    311  HA  ARG A  20       4.126  16.651   3.038  1.00  0.71           H  
ATOM    312 1HB  ARG A  20       3.056  15.026   1.510  1.00  0.71           H  
ATOM    313 2HB  ARG A  20       1.548  15.198   2.391  1.00  0.71           H  
ATOM    314 1HG  ARG A  20       1.354  17.514   1.724  1.00  0.71           H  
ATOM    315 2HG  ARG A  20       2.952  17.450   0.934  1.00  0.71           H  
ATOM    316 1HD  ARG A  20       0.586  15.721   0.198  1.00  0.71           H  
ATOM    317 2HD  ARG A  20       1.075  17.209  -0.646  1.00  0.71           H  
ATOM    318  HE  ARG A  20       3.109  16.123  -1.310  1.00  0.71           H  
ATOM    319 1HH1 ARG A  20       0.712  13.861   0.071  1.00  0.71           H  
ATOM    320 2HH1 ARG A  20       1.524  12.472  -0.716  1.00  0.71           H  
ATOM    321 1HH2 ARG A  20       3.992  14.204  -2.214  1.00  0.71           H  
ATOM    322 2HH2 ARG A  20       3.188  12.654  -1.903  1.00  0.71           H  
ATOM    323  N   LEU A  21       2.897  18.267   4.379  1.00  0.76           N  
ATOM    324  CA  LEU A  21       2.297  19.293   5.215  1.00  0.76           C  
ATOM    325  C   LEU A  21       1.547  20.318   4.396  1.00  0.76           C  
ATOM    326  O   LEU A  21       1.948  20.663   3.285  1.00  0.76           O  
ATOM    327  CB  LEU A  21       3.381  20.015   6.017  1.00  0.76           C  
ATOM    328  CG  LEU A  21       4.178  19.182   7.009  1.00  0.76           C  
ATOM    329  CD1 LEU A  21       5.295  20.022   7.589  1.00  0.76           C  
ATOM    330  CD2 LEU A  21       3.242  18.735   8.107  1.00  0.76           C  
ATOM    331  H   LEU A  21       3.727  18.519   3.849  1.00  0.76           H  
ATOM    332  HA  LEU A  21       1.597  18.818   5.900  1.00  0.76           H  
ATOM    333 1HB  LEU A  21       4.095  20.442   5.309  1.00  0.76           H  
ATOM    334 2HB  LEU A  21       2.919  20.833   6.558  1.00  0.76           H  
ATOM    335  HG  LEU A  21       4.618  18.317   6.511  1.00  0.76           H  
ATOM    336 1HD1 LEU A  21       5.868  19.432   8.305  1.00  0.76           H  
ATOM    337 2HD1 LEU A  21       5.944  20.345   6.783  1.00  0.76           H  
ATOM    338 3HD1 LEU A  21       4.879  20.891   8.088  1.00  0.76           H  
ATOM    339 1HD2 LEU A  21       3.784  18.159   8.843  1.00  0.76           H  
ATOM    340 2HD2 LEU A  21       2.812  19.608   8.589  1.00  0.76           H  
ATOM    341 3HD2 LEU A  21       2.443  18.127   7.678  1.00  0.76           H  
ATOM    342  N   LYS A  22       0.464  20.838   4.947  1.00  0.80           N  
ATOM    343  CA  LYS A  22      -0.239  21.909   4.265  1.00  0.80           C  
ATOM    344  C   LYS A  22       0.198  23.283   4.745  1.00  0.80           C  
ATOM    345  O   LYS A  22       0.248  23.556   5.951  1.00  0.80           O  
ATOM    346  CB  LYS A  22      -1.751  21.783   4.423  1.00  0.80           C  
ATOM    347  CG  LYS A  22      -2.527  22.864   3.656  1.00  0.80           C  
ATOM    348  CD  LYS A  22      -4.030  22.681   3.763  1.00  0.80           C  
ATOM    349  CE  LYS A  22      -4.765  23.786   3.013  1.00  0.80           C  
ATOM    350  NZ  LYS A  22      -6.243  23.628   3.100  1.00  0.80           N  
ATOM    351  H   LYS A  22       0.138  20.504   5.843  1.00  0.80           H  
ATOM    352  HA  LYS A  22      -0.012  21.852   3.202  1.00  0.80           H  
ATOM    353 1HB  LYS A  22      -2.078  20.809   4.064  1.00  0.80           H  
ATOM    354 2HB  LYS A  22      -2.018  21.857   5.477  1.00  0.80           H  
ATOM    355 1HG  LYS A  22      -2.276  23.845   4.062  1.00  0.80           H  
ATOM    356 2HG  LYS A  22      -2.232  22.848   2.606  1.00  0.80           H  
ATOM    357 1HD  LYS A  22      -4.313  21.715   3.344  1.00  0.80           H  
ATOM    358 2HD  LYS A  22      -4.325  22.706   4.811  1.00  0.80           H  
ATOM    359 1HE  LYS A  22      -4.484  24.751   3.438  1.00  0.80           H  
ATOM    360 2HE  LYS A  22      -4.467  23.765   1.965  1.00  0.80           H  
ATOM    361 1HZ  LYS A  22      -6.695  24.376   2.593  1.00  0.80           H  
ATOM    362 2HZ  LYS A  22      -6.511  22.740   2.698  1.00  0.80           H  
ATOM    363 3HZ  LYS A  22      -6.530  23.658   4.068  1.00  0.80           H  
ATOM    364  N   THR A  23       0.491  24.147   3.791  1.00  0.84           N  
ATOM    365  CA  THR A  23       0.803  25.528   4.048  1.00  0.84           C  
ATOM    366  C   THR A  23      -0.326  26.257   3.303  1.00  0.84           C  
ATOM    367  O   THR A  23      -0.759  25.770   2.263  1.00  0.84           O  
ATOM    368  CB  THR A  23       2.187  25.917   3.474  1.00  0.84           C  
ATOM    369  OG1 THR A  23       3.193  25.080   4.028  1.00  0.84           O  
ATOM    370  CG2 THR A  23       2.543  27.308   3.769  1.00  0.84           C  
ATOM    371  H   THR A  23       0.524  23.853   2.814  1.00  0.84           H  
ATOM    372  HA  THR A  23       0.781  25.719   5.114  1.00  0.84           H  
ATOM    373  HB  THR A  23       2.191  25.841   2.434  1.00  0.84           H  
ATOM    374  HG1 THR A  23       4.048  25.293   3.618  1.00  0.84           H  
ATOM    375 1HG2 THR A  23       3.499  27.484   3.325  1.00  0.84           H  
ATOM    376 2HG2 THR A  23       1.826  27.984   3.347  1.00  0.84           H  
ATOM    377 3HG2 THR A  23       2.591  27.453   4.839  1.00  0.84           H  
ATOM    378  N   PRO A  24      -0.900  27.346   3.816  1.00  0.86           N  
ATOM    379  CA  PRO A  24      -1.885  28.168   3.120  1.00  0.86           C  
ATOM    380  C   PRO A  24      -1.482  28.493   1.665  1.00  0.86           C  
ATOM    381  O   PRO A  24      -2.349  28.651   0.806  1.00  0.86           O  
ATOM    382  CB  PRO A  24      -1.929  29.408   4.025  1.00  0.86           C  
ATOM    383  CG  PRO A  24      -1.659  28.848   5.410  1.00  0.86           C  
ATOM    384  CD  PRO A  24      -0.653  27.733   5.200  1.00  0.86           C  
ATOM    385  HA  PRO A  24      -2.852  27.647   3.136  1.00  0.86           H  
ATOM    386 1HB  PRO A  24      -1.177  30.145   3.704  1.00  0.86           H  
ATOM    387 2HB  PRO A  24      -2.911  29.896   3.948  1.00  0.86           H  
ATOM    388 1HG  PRO A  24      -1.301  29.648   6.070  1.00  0.86           H  
ATOM    389 2HG  PRO A  24      -2.597  28.485   5.853  1.00  0.86           H  
ATOM    390 1HD  PRO A  24       0.343  28.069   5.317  1.00  0.86           H  
ATOM    391 2HD  PRO A  24      -0.899  26.907   5.885  1.00  0.86           H  
ATOM    392  N   GLY A  25      -0.179  28.586   1.380  1.00  0.84           N  
ATOM    393  CA  GLY A  25       0.312  28.872   0.033  1.00  0.84           C  
ATOM    394  C   GLY A  25       0.534  27.608  -0.835  1.00  0.84           C  
ATOM    395  O   GLY A  25       1.060  27.713  -1.953  1.00  0.84           O  
ATOM    396  H   GLY A  25       0.498  28.457   2.112  1.00  0.84           H  
ATOM    397 1HA  GLY A  25      -0.394  29.533  -0.468  1.00  0.84           H  
ATOM    398 2HA  GLY A  25       1.249  29.421   0.111  1.00  0.84           H  
ATOM    399  N   GLY A  26       0.198  26.421  -0.306  1.00  0.81           N  
ATOM    400  CA  GLY A  26       0.376  25.153  -1.023  1.00  0.81           C  
ATOM    401  C   GLY A  26       1.062  24.077  -0.162  1.00  0.81           C  
ATOM    402  O   GLY A  26       1.573  24.363   0.905  1.00  0.81           O  
ATOM    403  H   GLY A  26      -0.226  26.387   0.616  1.00  0.81           H  
ATOM    404 1HA  GLY A  26      -0.610  24.805  -1.328  1.00  0.81           H  
ATOM    405 2HA  GLY A  26       0.938  25.324  -1.931  1.00  0.81           H  
ATOM    406  N   PRO A  27       1.051  22.817  -0.573  1.00  0.75           N  
ATOM    407  CA  PRO A  27       1.680  21.704   0.128  1.00  0.75           C  
ATOM    408  C   PRO A  27       3.219  21.744   0.094  1.00  0.75           C  
ATOM    409  O   PRO A  27       3.810  22.170  -0.907  1.00  0.75           O  
ATOM    410  CB  PRO A  27       1.139  20.512  -0.652  1.00  0.75           C  
ATOM    411  CG  PRO A  27       0.828  21.088  -2.038  1.00  0.75           C  
ATOM    412  CD  PRO A  27       0.343  22.465  -1.795  1.00  0.75           C  
ATOM    413  HA  PRO A  27       1.320  21.689   1.163  1.00  0.75           H  
ATOM    414 1HB  PRO A  27       1.893  19.715  -0.676  1.00  0.75           H  
ATOM    415 2HB  PRO A  27       0.258  20.099  -0.141  1.00  0.75           H  
ATOM    416 1HG  PRO A  27       1.748  21.144  -2.633  1.00  0.75           H  
ATOM    417 2HG  PRO A  27       0.115  20.453  -2.586  1.00  0.75           H  
ATOM    418 1HD  PRO A  27       0.648  23.104  -2.633  1.00  0.75           H  
ATOM    419 2HD  PRO A  27      -0.748  22.466  -1.633  1.00  0.75           H  
ATOM    420  N   VAL A  28       3.831  21.228   1.173  1.00  0.69           N  
ATOM    421  CA  VAL A  28       5.286  21.091   1.363  1.00  0.69           C  
ATOM    422  C   VAL A  28       5.682  19.683   1.852  1.00  0.69           C  
ATOM    423  O   VAL A  28       5.050  19.120   2.749  1.00  0.69           O  
ATOM    424  CB  VAL A  28       5.784  22.152   2.388  1.00  0.69           C  
ATOM    425  CG1 VAL A  28       7.247  22.017   2.665  1.00  0.69           C  
ATOM    426  CG2 VAL A  28       5.524  23.546   1.861  1.00  0.69           C  
ATOM    427  H   VAL A  28       3.228  20.927   1.938  1.00  0.69           H  
ATOM    428  HA  VAL A  28       5.780  21.273   0.409  1.00  0.69           H  
ATOM    429  HB  VAL A  28       5.251  22.010   3.330  1.00  0.69           H  
ATOM    430 1HG1 VAL A  28       7.544  22.774   3.384  1.00  0.69           H  
ATOM    431 2HG1 VAL A  28       7.464  21.035   3.065  1.00  0.69           H  
ATOM    432 3HG1 VAL A  28       7.784  22.161   1.751  1.00  0.69           H  
ATOM    433 1HG2 VAL A  28       5.866  24.266   2.591  1.00  0.69           H  
ATOM    434 2HG2 VAL A  28       6.064  23.693   0.926  1.00  0.69           H  
ATOM    435 3HG2 VAL A  28       4.458  23.695   1.684  1.00  0.69           H  
ATOM    436  N   SER A  29       6.709  19.091   1.253  1.00  0.65           N  
ATOM    437  CA  SER A  29       7.189  17.792   1.724  1.00  0.65           C  
ATOM    438  C   SER A  29       8.091  18.020   2.924  1.00  0.65           C  
ATOM    439  O   SER A  29       8.935  18.921   2.902  1.00  0.65           O  
ATOM    440  CB  SER A  29       7.953  17.057   0.648  1.00  0.65           C  
ATOM    441  OG  SER A  29       8.520  15.888   1.158  1.00  0.65           O  
ATOM    442  H   SER A  29       7.218  19.580   0.522  1.00  0.65           H  
ATOM    443  HA  SER A  29       6.340  17.183   2.034  1.00  0.65           H  
ATOM    444 1HB  SER A  29       7.284  16.811  -0.179  1.00  0.65           H  
ATOM    445 2HB  SER A  29       8.735  17.708   0.256  1.00  0.65           H  
ATOM    446  HG  SER A  29       8.914  16.145   2.002  1.00  0.65           H  
ATOM    447  N   ALA A  30       7.985  17.182   3.949  1.00  0.62           N  
ATOM    448  CA  ALA A  30       8.858  17.387   5.092  1.00  0.62           C  
ATOM    449  C   ALA A  30       9.403  16.104   5.675  1.00  0.62           C  
ATOM    450  O   ALA A  30       8.719  15.090   5.812  1.00  0.62           O  
ATOM    451  CB  ALA A  30       8.109  18.141   6.181  1.00  0.62           C  
ATOM    452  H   ALA A  30       7.281  16.450   3.941  1.00  0.62           H  
ATOM    453  HA  ALA A  30       9.702  17.984   4.765  1.00  0.62           H  
ATOM    454 1HB  ALA A  30       8.782  18.336   7.015  1.00  0.62           H  
ATOM    455 2HB  ALA A  30       7.753  19.078   5.774  1.00  0.62           H  
ATOM    456 3HB  ALA A  30       7.266  17.555   6.524  1.00  0.62           H  
ATOM    457  N   PHE A  31      10.657  16.188   6.062  1.00  0.60           N  
ATOM    458  CA  PHE A  31      11.365  15.123   6.725  1.00  0.60           C  
ATOM    459  C   PHE A  31      11.706  15.611   8.108  1.00  0.60           C  
ATOM    460  O   PHE A  31      12.554  16.483   8.290  1.00  0.60           O  
ATOM    461  CB  PHE A  31      12.605  14.771   5.939  1.00  0.60           C  
ATOM    462  CG  PHE A  31      12.312  14.226   4.597  1.00  0.60           C  
ATOM    463  CD1 PHE A  31      12.096  15.077   3.519  1.00  0.60           C  
ATOM    464  CD2 PHE A  31      12.243  12.863   4.396  1.00  0.60           C  
ATOM    465  CE1 PHE A  31      11.808  14.560   2.269  1.00  0.60           C  
ATOM    466  CE2 PHE A  31      11.956  12.357   3.154  1.00  0.60           C  
ATOM    467  CZ  PHE A  31      11.737  13.199   2.092  1.00  0.60           C  
ATOM    468  H   PHE A  31      11.156  17.055   5.884  1.00  0.60           H  
ATOM    469  HA  PHE A  31      10.722  14.246   6.809  1.00  0.60           H  
ATOM    470 1HB  PHE A  31      13.198  15.667   5.815  1.00  0.60           H  
ATOM    471 2HB  PHE A  31      13.182  14.038   6.488  1.00  0.60           H  
ATOM    472  HD1 PHE A  31      12.152  16.162   3.671  1.00  0.60           H  
ATOM    473  HD2 PHE A  31      12.410  12.184   5.237  1.00  0.60           H  
ATOM    474  HE1 PHE A  31      11.635  15.229   1.425  1.00  0.60           H  
ATOM    475  HE2 PHE A  31      11.899  11.278   3.002  1.00  0.60           H  
ATOM    476  HZ  PHE A  31      11.506  12.782   1.110  1.00  0.60           H  
ATOM    477  N   LEU A  32      10.979  15.120   9.077  1.00  0.60           N  
ATOM    478  CA  LEU A  32      11.111  15.587  10.435  1.00  0.60           C  
ATOM    479  C   LEU A  32      11.756  14.503  11.280  1.00  0.60           C  
ATOM    480  O   LEU A  32      11.199  13.410  11.444  1.00  0.60           O  
ATOM    481  CB  LEU A  32       9.743  15.991  10.953  1.00  0.60           C  
ATOM    482  CG  LEU A  32       8.990  17.038  10.099  1.00  0.60           C  
ATOM    483  CD1 LEU A  32       7.648  17.287  10.722  1.00  0.60           C  
ATOM    484  CD2 LEU A  32       9.798  18.312  10.004  1.00  0.60           C  
ATOM    485  H   LEU A  32      10.329  14.375   8.865  1.00  0.60           H  
ATOM    486  HA  LEU A  32      11.757  16.462  10.446  1.00  0.60           H  
ATOM    487 1HB  LEU A  32       9.131  15.116  10.980  1.00  0.60           H  
ATOM    488 2HB  LEU A  32       9.854  16.390  11.960  1.00  0.60           H  
ATOM    489  HG  LEU A  32       8.827  16.643   9.094  1.00  0.60           H  
ATOM    490 1HD1 LEU A  32       7.095  18.015  10.130  1.00  0.60           H  
ATOM    491 2HD1 LEU A  32       7.091  16.352  10.766  1.00  0.60           H  
ATOM    492 3HD1 LEU A  32       7.791  17.669  11.723  1.00  0.60           H  
ATOM    493 1HD2 LEU A  32       9.259  19.039   9.402  1.00  0.60           H  
ATOM    494 2HD2 LEU A  32       9.960  18.715  11.000  1.00  0.60           H  
ATOM    495 3HD2 LEU A  32      10.757  18.097   9.537  1.00  0.60           H  
ATOM    496  N   GLY A  33      12.939  14.796  11.805  1.00  0.60           N  
ATOM    497  CA  GLY A  33      13.679  13.799  12.562  1.00  0.60           C  
ATOM    498  C   GLY A  33      14.740  13.027  11.780  1.00  0.60           C  
ATOM    499  O   GLY A  33      14.916  11.832  12.001  1.00  0.60           O  
ATOM    500  H   GLY A  33      13.306  15.742  11.689  1.00  0.60           H  
ATOM    501 1HA  GLY A  33      14.140  14.277  13.422  1.00  0.60           H  
ATOM    502 2HA  GLY A  33      12.968  13.074  12.943  1.00  0.60           H  
ATOM    503  N   ILE A  34      15.445  13.673  10.863  1.00  0.60           N  
ATOM    504  CA  ILE A  34      16.471  12.970  10.111  1.00  0.60           C  
ATOM    505  C   ILE A  34      17.731  12.920  10.958  1.00  0.60           C  
ATOM    506  O   ILE A  34      18.243  13.976  11.279  1.00  0.60           O  
ATOM    507  CB  ILE A  34      16.864  13.756   8.861  1.00  0.60           C  
ATOM    508  CG1 ILE A  34      15.716  13.963   7.951  1.00  0.60           C  
ATOM    509  CG2 ILE A  34      17.991  13.069   8.149  1.00  0.60           C  
ATOM    510  CD1 ILE A  34      16.111  14.906   6.852  1.00  0.60           C  
ATOM    511  H   ILE A  34      15.303  14.668  10.699  1.00  0.60           H  
ATOM    512  HA  ILE A  34      16.108  11.982   9.852  1.00  0.60           H  
ATOM    513  HB  ILE A  34      17.198  14.747   9.162  1.00  0.60           H  
ATOM    514 1HG1 ILE A  34      15.379  13.021   7.560  1.00  0.60           H  
ATOM    515 2HG1 ILE A  34      14.886  14.417   8.510  1.00  0.60           H  
ATOM    516 1HG2 ILE A  34      18.271  13.653   7.292  1.00  0.60           H  
ATOM    517 2HG2 ILE A  34      18.841  12.981   8.818  1.00  0.60           H  
ATOM    518 3HG2 ILE A  34      17.676  12.083   7.834  1.00  0.60           H  
ATOM    519 1HD1 ILE A  34      15.307  15.094   6.186  1.00  0.60           H  
ATOM    520 2HD1 ILE A  34      16.427  15.829   7.306  1.00  0.60           H  
ATOM    521 3HD1 ILE A  34      16.932  14.481   6.294  1.00  0.60           H  
ATOM    522  N   PRO A  35      18.276  11.775  11.351  1.00  0.61           N  
ATOM    523  CA  PRO A  35      19.446  11.734  12.203  1.00  0.61           C  
ATOM    524  C   PRO A  35      20.671  12.220  11.439  1.00  0.61           C  
ATOM    525  O   PRO A  35      20.761  12.029  10.220  1.00  0.61           O  
ATOM    526  CB  PRO A  35      19.525  10.247  12.588  1.00  0.61           C  
ATOM    527  CG  PRO A  35      18.822   9.508  11.445  1.00  0.61           C  
ATOM    528  CD  PRO A  35      17.730  10.465  10.955  1.00  0.61           C  
ATOM    529  HA  PRO A  35      19.272  12.347  13.096  1.00  0.61           H  
ATOM    530 1HB  PRO A  35      20.578   9.951  12.710  1.00  0.61           H  
ATOM    531 2HB  PRO A  35      19.036  10.093  13.563  1.00  0.61           H  
ATOM    532 1HG  PRO A  35      19.542   9.244  10.668  1.00  0.61           H  
ATOM    533 2HG  PRO A  35      18.405   8.557  11.817  1.00  0.61           H  
ATOM    534 1HD  PRO A  35      17.639  10.383   9.863  1.00  0.61           H  
ATOM    535 2HD  PRO A  35      16.775  10.263  11.471  1.00  0.61           H  
ATOM    536  N   PHE A  36      21.649  12.777  12.146  1.00  0.63           N  
ATOM    537  CA  PHE A  36      22.929  13.102  11.504  1.00  0.63           C  
ATOM    538  C   PHE A  36      24.138  12.531  12.229  1.00  0.63           C  
ATOM    539  O   PHE A  36      25.198  12.338  11.616  1.00  0.63           O  
ATOM    540  CB  PHE A  36      23.128  14.604  11.318  1.00  0.63           C  
ATOM    541  CG  PHE A  36      23.230  15.466  12.546  1.00  0.63           C  
ATOM    542  CD1 PHE A  36      24.431  15.646  13.192  1.00  0.63           C  
ATOM    543  CD2 PHE A  36      22.143  16.158  13.000  1.00  0.63           C  
ATOM    544  CE1 PHE A  36      24.528  16.460  14.298  1.00  0.63           C  
ATOM    545  CE2 PHE A  36      22.233  16.993  14.098  1.00  0.63           C  
ATOM    546  CZ  PHE A  36      23.417  17.136  14.750  1.00  0.63           C  
ATOM    547  H   PHE A  36      21.490  12.971  13.130  1.00  0.63           H  
ATOM    548  HA  PHE A  36      22.923  12.666  10.508  1.00  0.63           H  
ATOM    549 1HB  PHE A  36      24.020  14.774  10.717  1.00  0.63           H  
ATOM    550 2HB  PHE A  36      22.322  14.942  10.763  1.00  0.63           H  
ATOM    551  HD1 PHE A  36      25.305  15.127  12.819  1.00  0.63           H  
ATOM    552  HD2 PHE A  36      21.202  16.048  12.479  1.00  0.63           H  
ATOM    553  HE1 PHE A  36      25.483  16.575  14.803  1.00  0.63           H  
ATOM    554  HE2 PHE A  36      21.352  17.540  14.450  1.00  0.63           H  
ATOM    555  HZ  PHE A  36      23.474  17.788  15.610  1.00  0.63           H  
ATOM    556  N   ALA A  37      23.980  12.199  13.502  1.00  0.66           N  
ATOM    557  CA  ALA A  37      25.130  11.719  14.254  1.00  0.66           C  
ATOM    558  C   ALA A  37      24.725  10.708  15.298  1.00  0.66           C  
ATOM    559  O   ALA A  37      23.559  10.620  15.686  1.00  0.66           O  
ATOM    560  CB  ALA A  37      25.868  12.873  14.892  1.00  0.66           C  
ATOM    561  H   ALA A  37      23.084  12.368  13.963  1.00  0.66           H  
ATOM    562  HA  ALA A  37      25.808  11.226  13.578  1.00  0.66           H  
ATOM    563 1HB  ALA A  37      26.730  12.497  15.432  1.00  0.66           H  
ATOM    564 2HB  ALA A  37      26.198  13.556  14.132  1.00  0.66           H  
ATOM    565 3HB  ALA A  37      25.212  13.379  15.571  1.00  0.66           H  
ATOM    566  N   GLU A  38      25.708   9.917  15.715  1.00  0.70           N  
ATOM    567  CA  GLU A  38      25.543   8.913  16.735  1.00  0.70           C  
ATOM    568  C   GLU A  38      25.499   9.662  18.060  1.00  0.70           C  
ATOM    569  O   GLU A  38      26.445  10.415  18.362  1.00  0.70           O  
ATOM    570  CB  GLU A  38      26.704   7.938  16.759  1.00  0.70           C  
ATOM    571  CG  GLU A  38      26.897   7.113  15.485  1.00  0.70           C  
ATOM    572  CD  GLU A  38      25.792   6.095  15.192  1.00  0.70           C  
ATOM    573  OE1 GLU A  38      25.186   5.629  16.126  1.00  0.70           O  
ATOM    574  OE2 GLU A  38      25.556   5.786  14.024  1.00  0.70           O  
ATOM    575  H   GLU A  38      26.626  10.051  15.320  1.00  0.70           H  
ATOM    576  HA  GLU A  38      24.657   8.344  16.518  1.00  0.70           H  
ATOM    577 1HB  GLU A  38      27.610   8.490  16.926  1.00  0.70           H  
ATOM    578 2HB  GLU A  38      26.586   7.249  17.595  1.00  0.70           H  
ATOM    579 1HG  GLU A  38      27.006   7.803  14.675  1.00  0.70           H  
ATOM    580 2HG  GLU A  38      27.845   6.581  15.573  1.00  0.70           H  
ATOM    581  N   PRO A  39      24.407   9.529  18.832  1.00  0.75           N  
ATOM    582  CA  PRO A  39      24.160  10.191  20.086  1.00  0.75           C  
ATOM    583  C   PRO A  39      25.210   9.951  21.170  1.00  0.75           C  
ATOM    584  O   PRO A  39      25.701   8.828  21.344  1.00  0.75           O  
ATOM    585  CB  PRO A  39      22.849   9.571  20.536  1.00  0.75           C  
ATOM    586  CG  PRO A  39      22.186   9.111  19.283  1.00  0.75           C  
ATOM    587  CD  PRO A  39      23.275   8.670  18.395  1.00  0.75           C  
ATOM    588  HA  PRO A  39      24.010  11.245  19.830  1.00  0.75           H  
ATOM    589 1HB  PRO A  39      23.055   8.727  21.199  1.00  0.75           H  
ATOM    590 2HB  PRO A  39      22.267  10.293  21.105  1.00  0.75           H  
ATOM    591 1HG  PRO A  39      21.468   8.302  19.507  1.00  0.75           H  
ATOM    592 2HG  PRO A  39      21.603   9.922  18.823  1.00  0.75           H  
ATOM    593 1HD  PRO A  39      23.498   7.595  18.510  1.00  0.75           H  
ATOM    594 2HD  PRO A  39      22.908   8.929  17.396  1.00  0.75           H  
ATOM    595  N   PRO A  40      25.484  10.957  21.995  1.00  0.81           N  
ATOM    596  CA  PRO A  40      26.370  10.951  23.135  1.00  0.81           C  
ATOM    597  C   PRO A  40      25.670  10.356  24.346  1.00  0.81           C  
ATOM    598  O   PRO A  40      25.434  11.061  25.320  1.00  0.81           O  
ATOM    599  CB  PRO A  40      26.631  12.432  23.318  1.00  0.81           C  
ATOM    600  CG  PRO A  40      25.343  13.060  22.883  1.00  0.81           C  
ATOM    601  CD  PRO A  40      24.857  12.247  21.764  1.00  0.81           C  
ATOM    602  HA  PRO A  40      27.290  10.411  22.886  1.00  0.81           H  
ATOM    603 1HB  PRO A  40      26.883  12.649  24.348  1.00  0.81           H  
ATOM    604 2HB  PRO A  40      27.500  12.736  22.708  1.00  0.81           H  
ATOM    605 1HG  PRO A  40      24.629  13.135  23.719  1.00  0.81           H  
ATOM    606 2HG  PRO A  40      25.527  14.029  22.528  1.00  0.81           H  
ATOM    607 1HD  PRO A  40      23.760  12.187  21.816  1.00  0.81           H  
ATOM    608 2HD  PRO A  40      25.232  12.694  20.839  1.00  0.81           H  
ATOM    609  N   MET A  41      25.271   9.097  24.259  1.00  0.84           N  
ATOM    610  CA  MET A  41      24.515   8.476  25.350  1.00  0.84           C  
ATOM    611  C   MET A  41      25.315   7.550  26.254  1.00  0.84           C  
ATOM    612  O   MET A  41      26.279   6.907  25.831  1.00  0.84           O  
ATOM    613  CB  MET A  41      23.321   7.761  24.765  1.00  0.84           C  
ATOM    614  CG  MET A  41      22.369   8.726  24.149  1.00  0.84           C  
ATOM    615  SD  MET A  41      20.970   7.974  23.338  1.00  0.84           S  
ATOM    616  CE  MET A  41      19.999   7.461  24.739  1.00  0.84           C  
ATOM    617  H   MET A  41      25.489   8.583  23.405  1.00  0.84           H  
ATOM    618  HA  MET A  41      24.131   9.279  25.985  1.00  0.84           H  
ATOM    619 1HB  MET A  41      23.649   7.057  24.000  1.00  0.84           H  
ATOM    620 2HB  MET A  41      22.801   7.203  25.543  1.00  0.84           H  
ATOM    621 1HG  MET A  41      22.002   9.327  24.966  1.00  0.84           H  
ATOM    622 2HG  MET A  41      22.882   9.380  23.459  1.00  0.84           H  
ATOM    623 1HE  MET A  41      19.088   6.976  24.391  1.00  0.84           H  
ATOM    624 2HE  MET A  41      20.576   6.761  25.346  1.00  0.84           H  
ATOM    625 3HE  MET A  41      19.741   8.326  25.339  1.00  0.84           H  
ATOM    626  N   GLY A  42      24.895   7.454  27.512  1.00  0.86           N  
ATOM    627  CA  GLY A  42      25.562   6.564  28.446  1.00  0.86           C  
ATOM    628  C   GLY A  42      27.026   7.005  28.559  1.00  0.86           C  
ATOM    629  O   GLY A  42      27.294   8.193  28.728  1.00  0.86           O  
ATOM    630  H   GLY A  42      24.104   8.007  27.815  1.00  0.86           H  
ATOM    631 1HA  GLY A  42      25.077   6.622  29.422  1.00  0.86           H  
ATOM    632 2HA  GLY A  42      25.452   5.551  28.081  1.00  0.86           H  
ATOM    633  N   PRO A  43      27.999   6.092  28.431  1.00  0.85           N  
ATOM    634  CA  PRO A  43      29.430   6.344  28.470  1.00  0.85           C  
ATOM    635  C   PRO A  43      29.885   7.361  27.421  1.00  0.85           C  
ATOM    636  O   PRO A  43      30.992   7.884  27.508  1.00  0.85           O  
ATOM    637  CB  PRO A  43      30.029   4.970  28.173  1.00  0.85           C  
ATOM    638  CG  PRO A  43      28.975   3.988  28.614  1.00  0.85           C  
ATOM    639  CD  PRO A  43      27.660   4.659  28.295  1.00  0.85           C  
ATOM    640  HA  PRO A  43      29.704   6.681  29.482  1.00  0.85           H  
ATOM    641 1HB  PRO A  43      30.255   4.895  27.097  1.00  0.85           H  
ATOM    642 2HB  PRO A  43      30.980   4.850  28.709  1.00  0.85           H  
ATOM    643 1HG  PRO A  43      29.099   3.035  28.080  1.00  0.85           H  
ATOM    644 2HG  PRO A  43      29.089   3.768  29.686  1.00  0.85           H  
ATOM    645 1HD  PRO A  43      27.336   4.429  27.264  1.00  0.85           H  
ATOM    646 2HD  PRO A  43      26.936   4.340  29.059  1.00  0.85           H  
ATOM    647  N   ARG A  44      29.071   7.594  26.387  1.00  0.82           N  
ATOM    648  CA  ARG A  44      29.436   8.535  25.349  1.00  0.82           C  
ATOM    649  C   ARG A  44      29.074   9.989  25.703  1.00  0.82           C  
ATOM    650  O   ARG A  44      29.445  10.911  24.974  1.00  0.82           O  
ATOM    651  CB  ARG A  44      28.762   8.142  24.049  1.00  0.82           C  
ATOM    652  CG  ARG A  44      29.206   6.836  23.441  1.00  0.82           C  
ATOM    653  CD  ARG A  44      28.333   6.464  22.276  1.00  0.82           C  
ATOM    654  NE  ARG A  44      28.405   7.420  21.169  1.00  0.82           N  
ATOM    655  CZ  ARG A  44      29.304   7.373  20.152  1.00  0.82           C  
ATOM    656  NH1 ARG A  44      30.215   6.433  20.074  1.00  0.82           N  
ATOM    657  NH2 ARG A  44      29.288   8.263  19.196  1.00  0.82           N  
ATOM    658  H   ARG A  44      28.156   7.151  26.315  1.00  0.82           H  
ATOM    659  HA  ARG A  44      30.512   8.474  25.216  1.00  0.82           H  
ATOM    660 1HB  ARG A  44      27.710   8.074  24.194  1.00  0.82           H  
ATOM    661 2HB  ARG A  44      28.941   8.910  23.308  1.00  0.82           H  
ATOM    662 1HG  ARG A  44      30.236   6.919  23.099  1.00  0.82           H  
ATOM    663 2HG  ARG A  44      29.131   6.048  24.193  1.00  0.82           H  
ATOM    664 1HD  ARG A  44      28.627   5.486  21.900  1.00  0.82           H  
ATOM    665 2HD  ARG A  44      27.295   6.423  22.615  1.00  0.82           H  
ATOM    666  HE  ARG A  44      27.702   8.169  21.155  1.00  0.82           H  
ATOM    667 1HH1 ARG A  44      30.277   5.714  20.777  1.00  0.82           H  
ATOM    668 2HH1 ARG A  44      30.853   6.448  19.256  1.00  0.82           H  
ATOM    669 1HH2 ARG A  44      28.604   9.014  19.187  1.00  0.82           H  
ATOM    670 2HH2 ARG A  44      29.987   8.164  18.439  1.00  0.82           H  
ATOM    671  N   ARG A  45      28.351  10.204  26.807  1.00  0.78           N  
ATOM    672  CA  ARG A  45      27.948  11.556  27.203  1.00  0.78           C  
ATOM    673  C   ARG A  45      29.178  12.411  27.391  1.00  0.78           C  
ATOM    674  O   ARG A  45      30.152  11.948  27.963  1.00  0.78           O  
ATOM    675  CB  ARG A  45      27.153  11.508  28.494  1.00  0.78           C  
ATOM    676  CG  ARG A  45      25.747  10.992  28.407  1.00  0.78           C  
ATOM    677  CD  ARG A  45      25.187  10.723  29.773  1.00  0.78           C  
ATOM    678  NE  ARG A  45      23.790  10.353  29.732  1.00  0.78           N  
ATOM    679  CZ  ARG A  45      23.096   9.777  30.746  1.00  0.78           C  
ATOM    680  NH1 ARG A  45      23.694   9.452  31.878  1.00  0.78           N  
ATOM    681  NH2 ARG A  45      21.804   9.535  30.591  1.00  0.78           N  
ATOM    682  H   ARG A  45      28.065   9.419  27.394  1.00  0.78           H  
ATOM    683  HA  ARG A  45      27.335  11.996  26.429  1.00  0.78           H  
ATOM    684 1HB  ARG A  45      27.626  10.823  29.161  1.00  0.78           H  
ATOM    685 2HB  ARG A  45      27.160  12.474  28.971  1.00  0.78           H  
ATOM    686 1HG  ARG A  45      25.107  11.709  27.892  1.00  0.78           H  
ATOM    687 2HG  ARG A  45      25.755  10.071  27.852  1.00  0.78           H  
ATOM    688 1HD  ARG A  45      25.736   9.892  30.194  1.00  0.78           H  
ATOM    689 2HD  ARG A  45      25.298  11.594  30.419  1.00  0.78           H  
ATOM    690  HE  ARG A  45      23.273  10.602  28.884  1.00  0.78           H  
ATOM    691 1HH1 ARG A  45      24.707   9.608  32.000  1.00  0.78           H  
ATOM    692 2HH1 ARG A  45      23.174   9.030  32.628  1.00  0.78           H  
ATOM    693 1HH2 ARG A  45      21.346   9.786  29.698  1.00  0.78           H  
ATOM    694 2HH2 ARG A  45      21.276   9.102  31.328  1.00  0.78           H  
ATOM    695  N   PHE A  46      29.170  13.646  26.879  1.00  0.75           N  
ATOM    696  CA  PHE A  46      30.341  14.522  27.008  1.00  0.75           C  
ATOM    697  C   PHE A  46      31.528  13.974  26.190  1.00  0.75           C  
ATOM    698  O   PHE A  46      32.373  13.419  26.896  1.00  0.75           O  
ATOM    699  CB  PHE A  46      30.716  14.752  28.485  1.00  0.75           C  
ATOM    700  CG  PHE A  46      29.590  15.355  29.317  1.00  0.75           C  
ATOM    701  CD1 PHE A  46      28.859  14.588  30.215  1.00  0.75           C  
ATOM    702  CD2 PHE A  46      29.271  16.699  29.199  1.00  0.75           C  
ATOM    703  CE1 PHE A  46      27.842  15.157  30.956  1.00  0.75           C  
ATOM    704  CE2 PHE A  46      28.264  17.258  29.951  1.00  0.75           C  
ATOM    705  CZ  PHE A  46      27.554  16.501  30.822  1.00  0.75           C  
ATOM    706  H   PHE A  46      28.349  13.983  26.401  1.00  0.75           H  
ATOM    707  HA  PHE A  46      30.083  15.495  26.587  1.00  0.75           H  
ATOM    708 1HB  PHE A  46      31.055  13.846  28.963  1.00  0.75           H  
ATOM    709 2HB  PHE A  46      31.549  15.445  28.520  1.00  0.75           H  
ATOM    710  HD1 PHE A  46      29.093  13.528  30.328  1.00  0.75           H  
ATOM    711  HD2 PHE A  46      29.834  17.324  28.501  1.00  0.75           H  
ATOM    712  HE1 PHE A  46      27.270  14.542  31.654  1.00  0.75           H  
ATOM    713  HE2 PHE A  46      28.035  18.310  29.847  1.00  0.75           H  
ATOM    714  HZ  PHE A  46      26.763  16.959  31.403  1.00  0.75           H  
ATOM    715  N   LEU A  47      31.094  13.335  25.090  1.00  0.72           N  
ATOM    716  CA  LEU A  47      31.938  13.274  23.890  1.00  0.72           C  
ATOM    717  C   LEU A  47      31.454  14.170  22.743  1.00  0.72           C  
ATOM    718  O   LEU A  47      30.303  14.632  22.741  1.00  0.72           O  
ATOM    719  CB  LEU A  47      32.013  11.848  23.290  1.00  0.72           C  
ATOM    720  CG  LEU A  47      32.599  10.727  24.100  1.00  0.72           C  
ATOM    721  CD1 LEU A  47      32.436   9.431  23.321  1.00  0.72           C  
ATOM    722  CD2 LEU A  47      34.067  11.003  24.319  1.00  0.72           C  
ATOM    723  H   LEU A  47      30.678  12.420  25.265  1.00  0.72           H  
ATOM    724  HA  LEU A  47      32.933  13.562  24.206  1.00  0.72           H  
ATOM    725 1HB  LEU A  47      30.996  11.549  23.045  1.00  0.72           H  
ATOM    726 2HB  LEU A  47      32.558  11.882  22.357  1.00  0.72           H  
ATOM    727  HG  LEU A  47      32.076  10.638  25.052  1.00  0.72           H  
ATOM    728 1HD1 LEU A  47      32.857   8.601  23.889  1.00  0.72           H  
ATOM    729 2HD1 LEU A  47      31.385   9.256  23.144  1.00  0.72           H  
ATOM    730 3HD1 LEU A  47      32.950   9.519  22.366  1.00  0.72           H  
ATOM    731 1HD2 LEU A  47      34.520  10.194  24.881  1.00  0.72           H  
ATOM    732 2HD2 LEU A  47      34.568  11.092  23.355  1.00  0.72           H  
ATOM    733 3HD2 LEU A  47      34.168  11.928  24.859  1.00  0.72           H  
ATOM    734  N   PRO A  48      32.352  14.525  21.810  1.00  0.71           N  
ATOM    735  CA  PRO A  48      32.033  15.057  20.508  1.00  0.71           C  
ATOM    736  C   PRO A  48      31.146  14.017  19.831  1.00  0.71           C  
ATOM    737  O   PRO A  48      31.222  12.842  20.182  1.00  0.71           O  
ATOM    738  CB  PRO A  48      33.404  15.166  19.834  1.00  0.71           C  
ATOM    739  CG  PRO A  48      34.376  15.307  20.974  1.00  0.71           C  
ATOM    740  CD  PRO A  48      33.806  14.470  22.094  1.00  0.71           C  
ATOM    741  HA  PRO A  48      31.539  16.028  20.626  1.00  0.71           H  
ATOM    742 1HB  PRO A  48      33.587  14.271  19.218  1.00  0.71           H  
ATOM    743 2HB  PRO A  48      33.429  16.014  19.163  1.00  0.71           H  
ATOM    744 1HG  PRO A  48      35.383  14.982  20.666  1.00  0.71           H  
ATOM    745 2HG  PRO A  48      34.459  16.365  21.237  1.00  0.71           H  
ATOM    746 1HD  PRO A  48      34.201  13.448  22.042  1.00  0.71           H  
ATOM    747 2HD  PRO A  48      34.045  14.965  23.039  1.00  0.71           H  
ATOM    748  N   PRO A  49      30.302  14.407  18.891  1.00  0.70           N  
ATOM    749  CA  PRO A  49      29.399  13.552  18.149  1.00  0.70           C  
ATOM    750  C   PRO A  49      30.158  12.714  17.156  1.00  0.70           C  
ATOM    751  O   PRO A  49      31.230  13.122  16.709  1.00  0.70           O  
ATOM    752  CB  PRO A  49      28.553  14.546  17.414  1.00  0.70           C  
ATOM    753  CG  PRO A  49      29.494  15.741  17.224  1.00  0.70           C  
ATOM    754  CD  PRO A  49      30.308  15.804  18.454  1.00  0.70           C  
ATOM    755  HA  PRO A  49      28.805  12.930  18.839  1.00  0.70           H  
ATOM    756 1HB  PRO A  49      28.195  14.098  16.500  1.00  0.70           H  
ATOM    757 2HB  PRO A  49      27.670  14.782  18.012  1.00  0.70           H  
ATOM    758 1HG  PRO A  49      30.107  15.641  16.328  1.00  0.70           H  
ATOM    759 2HG  PRO A  49      28.930  16.628  17.116  1.00  0.70           H  
ATOM    760 1HD  PRO A  49      31.309  16.143  18.192  1.00  0.70           H  
ATOM    761 2HD  PRO A  49      29.809  16.469  19.177  1.00  0.70           H  
ATOM    762  N   GLU A  50      29.586  11.597  16.736  1.00  0.70           N  
ATOM    763  CA  GLU A  50      30.253  10.840  15.682  1.00  0.70           C  
ATOM    764  C   GLU A  50      29.311  10.779  14.476  1.00  0.70           C  
ATOM    765  O   GLU A  50      28.126  10.556  14.664  1.00  0.70           O  
ATOM    766  CB  GLU A  50      30.627   9.459  16.222  1.00  0.70           C  
ATOM    767  CG  GLU A  50      31.409   8.547  15.332  1.00  0.70           C  
ATOM    768  CD  GLU A  50      31.783   7.259  16.053  1.00  0.70           C  
ATOM    769  OE1 GLU A  50      31.443   7.117  17.228  1.00  0.70           O  
ATOM    770  OE2 GLU A  50      32.413   6.425  15.443  1.00  0.70           O  
ATOM    771  H   GLU A  50      28.700  11.271  17.149  1.00  0.70           H  
ATOM    772  HA  GLU A  50      31.172  11.349  15.421  1.00  0.70           H  
ATOM    773 1HB  GLU A  50      31.192   9.582  17.150  1.00  0.70           H  
ATOM    774 2HB  GLU A  50      29.728   8.930  16.470  1.00  0.70           H  
ATOM    775 1HG  GLU A  50      30.807   8.304  14.452  1.00  0.70           H  
ATOM    776 2HG  GLU A  50      32.314   9.052  15.003  1.00  0.70           H  
ATOM    777  N   PRO A  51      29.760  10.961  13.228  1.00  0.71           N  
ATOM    778  CA  PRO A  51      28.894  10.914  12.065  1.00  0.71           C  
ATOM    779  C   PRO A  51      28.101   9.623  12.078  1.00  0.71           C  
ATOM    780  O   PRO A  51      28.658   8.553  12.341  1.00  0.71           O  
ATOM    781  CB  PRO A  51      29.901  10.925  10.914  1.00  0.71           C  
ATOM    782  CG  PRO A  51      31.096  11.680  11.470  1.00  0.71           C  
ATOM    783  CD  PRO A  51      31.175  11.277  12.932  1.00  0.71           C  
ATOM    784  HA  PRO A  51      28.230  11.793  12.045  1.00  0.71           H  
ATOM    785 1HB  PRO A  51      30.136   9.891  10.615  1.00  0.71           H  
ATOM    786 2HB  PRO A  51      29.455  11.417  10.037  1.00  0.71           H  
ATOM    787 1HG  PRO A  51      32.003  11.397  10.914  1.00  0.71           H  
ATOM    788 2HG  PRO A  51      30.973  12.746  11.328  1.00  0.71           H  
ATOM    789 1HD  PRO A  51      31.817  10.398  13.073  1.00  0.71           H  
ATOM    790 2HD  PRO A  51      31.521  12.155  13.495  1.00  0.71           H  
ATOM    791  N   LYS A  52      26.812   9.703  11.770  1.00  0.73           N  
ATOM    792  CA  LYS A  52      25.992   8.498  11.816  1.00  0.73           C  
ATOM    793  C   LYS A  52      26.452   7.473  10.824  1.00  0.73           C  
ATOM    794  O   LYS A  52      26.902   7.810   9.725  1.00  0.73           O  
ATOM    795  CB  LYS A  52      24.530   8.779  11.522  1.00  0.73           C  
ATOM    796  CG  LYS A  52      24.269   9.194  10.108  1.00  0.73           C  
ATOM    797  CD  LYS A  52      22.818   9.437   9.892  1.00  0.73           C  
ATOM    798  CE  LYS A  52      22.545   9.874   8.487  1.00  0.73           C  
ATOM    799  NZ  LYS A  52      21.126  10.155   8.285  1.00  0.73           N  
ATOM    800  H   LYS A  52      26.377  10.607  11.570  1.00  0.73           H  
ATOM    801  HA  LYS A  52      26.058   8.060  12.800  1.00  0.73           H  
ATOM    802 1HB  LYS A  52      23.949   7.874  11.716  1.00  0.73           H  
ATOM    803 2HB  LYS A  52      24.162   9.552  12.186  1.00  0.73           H  
ATOM    804 1HG  LYS A  52      24.823  10.110   9.889  1.00  0.73           H  
ATOM    805 2HG  LYS A  52      24.607   8.406   9.430  1.00  0.73           H  
ATOM    806 1HD  LYS A  52      22.266   8.518  10.087  1.00  0.73           H  
ATOM    807 2HD  LYS A  52      22.478  10.187  10.582  1.00  0.73           H  
ATOM    808 1HE  LYS A  52      23.116  10.778   8.278  1.00  0.73           H  
ATOM    809 2HE  LYS A  52      22.857   9.096   7.817  1.00  0.73           H  
ATOM    810 1HZ  LYS A  52      20.947  10.458   7.349  1.00  0.73           H  
ATOM    811 2HZ  LYS A  52      20.583   9.332   8.473  1.00  0.73           H  
ATOM    812 3HZ  LYS A  52      20.897  10.901   8.948  1.00  0.73           H  
ATOM    813  N   GLN A  53      26.268   6.211  11.170  1.00  0.76           N  
ATOM    814  CA  GLN A  53      26.568   5.187  10.192  1.00  0.76           C  
ATOM    815  C   GLN A  53      25.357   5.083   9.257  1.00  0.76           C  
ATOM    816  O   GLN A  53      24.234   5.302   9.705  1.00  0.76           O  
ATOM    817  CB  GLN A  53      26.864   3.855  10.871  1.00  0.76           C  
ATOM    818  CG  GLN A  53      28.080   3.919  11.768  1.00  0.76           C  
ATOM    819  CD  GLN A  53      29.348   4.255  10.988  1.00  0.76           C  
ATOM    820  OE1 GLN A  53      29.734   3.517  10.076  1.00  0.76           O  
ATOM    821  NE2 GLN A  53      29.997   5.365  11.336  1.00  0.76           N  
ATOM    822  H   GLN A  53      25.945   5.985  12.120  1.00  0.76           H  
ATOM    823  HA  GLN A  53      27.459   5.492   9.666  1.00  0.76           H  
ATOM    824 1HB  GLN A  53      26.008   3.559  11.481  1.00  0.76           H  
ATOM    825 2HB  GLN A  53      27.019   3.082  10.120  1.00  0.76           H  
ATOM    826 1HG  GLN A  53      27.918   4.701  12.521  1.00  0.76           H  
ATOM    827 2HG  GLN A  53      28.218   2.954  12.255  1.00  0.76           H  
ATOM    828 1HE2 GLN A  53      30.834   5.631  10.858  1.00  0.76           H  
ATOM    829 2HE2 GLN A  53      29.647   5.946  12.083  1.00  0.76           H  
ATOM    830  N   PRO A  54      25.543   4.788   7.959  1.00  0.79           N  
ATOM    831  CA  PRO A  54      24.485   4.559   6.992  1.00  0.79           C  
ATOM    832  C   PRO A  54      23.553   3.428   7.361  1.00  0.79           C  
ATOM    833  O   PRO A  54      23.975   2.410   7.919  1.00  0.79           O  
ATOM    834  CB  PRO A  54      25.258   4.212   5.714  1.00  0.79           C  
ATOM    835  CG  PRO A  54      26.604   4.858   5.885  1.00  0.79           C  
ATOM    836  CD  PRO A  54      26.904   4.776   7.370  1.00  0.79           C  
ATOM    837  HA  PRO A  54      23.911   5.487   6.883  1.00  0.79           H  
ATOM    838 1HB  PRO A  54      25.311   3.120   5.598  1.00  0.79           H  
ATOM    839 2HB  PRO A  54      24.715   4.597   4.834  1.00  0.79           H  
ATOM    840 1HG  PRO A  54      27.352   4.336   5.271  1.00  0.79           H  
ATOM    841 2HG  PRO A  54      26.564   5.897   5.517  1.00  0.79           H  
ATOM    842 1HD  PRO A  54      27.453   3.858   7.637  1.00  0.79           H  
ATOM    843 2HD  PRO A  54      27.460   5.694   7.607  1.00  0.79           H  
ATOM    844  N   TRP A  55      22.296   3.596   6.991  1.00  0.81           N  
ATOM    845  CA  TRP A  55      21.264   2.598   7.184  1.00  0.81           C  
ATOM    846  C   TRP A  55      21.129   1.759   5.922  1.00  0.81           C  
ATOM    847  O   TRP A  55      21.286   2.270   4.814  1.00  0.81           O  
ATOM    848  CB  TRP A  55      19.949   3.314   7.488  1.00  0.81           C  
ATOM    849  CG  TRP A  55      19.925   3.969   8.828  1.00  0.81           C  
ATOM    850  CD1 TRP A  55      20.632   5.068   9.224  1.00  0.81           C  
ATOM    851  CD2 TRP A  55      19.090   3.607   9.945  1.00  0.81           C  
ATOM    852  NE1 TRP A  55      20.305   5.394  10.522  1.00  0.81           N  
ATOM    853  CE2 TRP A  55      19.357   4.521  10.971  1.00  0.81           C  
ATOM    854  CE3 TRP A  55      18.136   2.605  10.150  1.00  0.81           C  
ATOM    855  CZ2 TRP A  55      18.707   4.463  12.187  1.00  0.81           C  
ATOM    856  CZ3 TRP A  55      17.483   2.550  11.370  1.00  0.81           C  
ATOM    857  CH2 TRP A  55      17.761   3.455  12.362  1.00  0.81           C  
ATOM    858  H   TRP A  55      22.029   4.476   6.558  1.00  0.81           H  
ATOM    859  HA  TRP A  55      21.539   1.954   8.019  1.00  0.81           H  
ATOM    860 1HB  TRP A  55      19.764   4.078   6.731  1.00  0.81           H  
ATOM    861 2HB  TRP A  55      19.126   2.604   7.436  1.00  0.81           H  
ATOM    862  HD1 TRP A  55      21.354   5.603   8.605  1.00  0.81           H  
ATOM    863  HE1 TRP A  55      20.692   6.155  11.055  1.00  0.81           H  
ATOM    864  HE3 TRP A  55      17.908   1.888   9.363  1.00  0.81           H  
ATOM    865  HZ2 TRP A  55      18.910   5.175  12.987  1.00  0.81           H  
ATOM    866  HZ3 TRP A  55      16.738   1.768  11.520  1.00  0.81           H  
ATOM    867  HH2 TRP A  55      17.226   3.383  13.310  1.00  0.81           H  
ATOM    868  N   SER A  56      20.803   0.478   6.088  1.00  0.82           N  
ATOM    869  CA  SER A  56      20.573  -0.410   4.946  1.00  0.82           C  
ATOM    870  C   SER A  56      19.132  -0.357   4.431  1.00  0.82           C  
ATOM    871  O   SER A  56      18.821  -0.885   3.363  1.00  0.82           O  
ATOM    872  CB  SER A  56      20.919  -1.829   5.337  1.00  0.82           C  
ATOM    873  OG  SER A  56      20.032  -2.308   6.308  1.00  0.82           O  
ATOM    874  H   SER A  56      20.719   0.110   7.025  1.00  0.82           H  
ATOM    875  HA  SER A  56      21.234  -0.100   4.135  1.00  0.82           H  
ATOM    876 1HB  SER A  56      20.879  -2.468   4.455  1.00  0.82           H  
ATOM    877 2HB  SER A  56      21.938  -1.863   5.721  1.00  0.82           H  
ATOM    878  HG  SER A  56      19.157  -2.261   5.907  1.00  0.82           H  
ATOM    879  N   GLY A  57      18.255   0.244   5.227  1.00  0.81           N  
ATOM    880  CA  GLY A  57      16.830   0.342   4.929  1.00  0.81           C  
ATOM    881  C   GLY A  57      16.370   1.789   4.798  1.00  0.81           C  
ATOM    882  O   GLY A  57      17.060   2.633   4.202  1.00  0.81           O  
ATOM    883  H   GLY A  57      18.604   0.652   6.079  1.00  0.81           H  
ATOM    884 1HA  GLY A  57      16.613  -0.195   4.006  1.00  0.81           H  
ATOM    885 2HA  GLY A  57      16.264  -0.148   5.721  1.00  0.81           H  
ATOM    886  N   VAL A  58      15.185   2.049   5.358  1.00  0.79           N  
ATOM    887  CA  VAL A  58      14.571   3.364   5.307  1.00  0.79           C  
ATOM    888  C   VAL A  58      14.350   3.872   6.727  1.00  0.79           C  
ATOM    889  O   VAL A  58      13.932   3.116   7.608  1.00  0.79           O  
ATOM    890  CB  VAL A  58      13.224   3.318   4.549  1.00  0.79           C  
ATOM    891  CG1 VAL A  58      12.262   2.398   5.261  1.00  0.79           C  
ATOM    892  CG2 VAL A  58      12.630   4.748   4.413  1.00  0.79           C  
ATOM    893  H   VAL A  58      14.692   1.303   5.829  1.00  0.79           H  
ATOM    894  HA  VAL A  58      15.241   4.028   4.786  1.00  0.79           H  
ATOM    895  HB  VAL A  58      13.400   2.906   3.561  1.00  0.79           H  
ATOM    896 1HG1 VAL A  58      11.321   2.351   4.707  1.00  0.79           H  
ATOM    897 2HG1 VAL A  58      12.694   1.401   5.328  1.00  0.79           H  
ATOM    898 3HG1 VAL A  58      12.072   2.783   6.264  1.00  0.79           H  
ATOM    899 1HG2 VAL A  58      11.695   4.699   3.859  1.00  0.79           H  
ATOM    900 2HG2 VAL A  58      12.436   5.169   5.396  1.00  0.79           H  
ATOM    901 3HG2 VAL A  58      13.326   5.388   3.886  1.00  0.79           H  
ATOM    902  N   VAL A  59      14.634   5.146   6.935  1.00  0.76           N  
ATOM    903  CA  VAL A  59      14.488   5.774   8.227  1.00  0.76           C  
ATOM    904  C   VAL A  59      13.261   6.661   8.275  1.00  0.76           C  
ATOM    905  O   VAL A  59      13.065   7.546   7.439  1.00  0.76           O  
ATOM    906  CB  VAL A  59      15.721   6.626   8.540  1.00  0.76           C  
ATOM    907  CG1 VAL A  59      15.572   7.306   9.891  1.00  0.76           C  
ATOM    908  CG2 VAL A  59      16.923   5.775   8.497  1.00  0.76           C  
ATOM    909  H   VAL A  59      14.988   5.687   6.156  1.00  0.76           H  
ATOM    910  HA  VAL A  59      14.392   4.997   8.985  1.00  0.76           H  
ATOM    911  HB  VAL A  59      15.801   7.396   7.810  1.00  0.76           H  
ATOM    912 1HG1 VAL A  59      16.447   7.912  10.085  1.00  0.76           H  
ATOM    913 2HG1 VAL A  59      14.685   7.943   9.894  1.00  0.76           H  
ATOM    914 3HG1 VAL A  59      15.477   6.548  10.669  1.00  0.76           H  
ATOM    915 1HG2 VAL A  59      17.808   6.374   8.706  1.00  0.76           H  
ATOM    916 2HG2 VAL A  59      16.813   5.006   9.244  1.00  0.76           H  
ATOM    917 3HG2 VAL A  59      17.021   5.318   7.509  1.00  0.76           H  
ATOM    918  N   ASP A  60      12.429   6.422   9.266  1.00  0.73           N  
ATOM    919  CA  ASP A  60      11.226   7.203   9.431  1.00  0.73           C  
ATOM    920  C   ASP A  60      11.519   8.558  10.032  1.00  0.73           C  
ATOM    921  O   ASP A  60      11.988   8.659  11.164  1.00  0.73           O  
ATOM    922  CB  ASP A  60      10.221   6.444  10.289  1.00  0.73           C  
ATOM    923  CG  ASP A  60       8.905   7.177  10.521  1.00  0.73           C  
ATOM    924  OD1 ASP A  60       8.926   8.323  10.982  1.00  0.73           O  
ATOM    925  OD2 ASP A  60       7.876   6.620  10.186  1.00  0.73           O  
ATOM    926  H   ASP A  60      12.638   5.680   9.920  1.00  0.73           H  
ATOM    927  HA  ASP A  60      10.782   7.367   8.449  1.00  0.73           H  
ATOM    928 1HB  ASP A  60      10.005   5.482   9.821  1.00  0.73           H  
ATOM    929 2HB  ASP A  60      10.669   6.236  11.261  1.00  0.73           H  
ATOM    930  N   ALA A  61      11.241   9.590   9.254  1.00  0.72           N  
ATOM    931  CA  ALA A  61      11.438  10.966   9.638  1.00  0.72           C  
ATOM    932  C   ALA A  61      10.116  11.655   9.345  1.00  0.72           C  
ATOM    933  O   ALA A  61      10.045  12.670   8.652  1.00  0.72           O  
ATOM    934  CB  ALA A  61      12.601  11.596   8.882  1.00  0.72           C  
ATOM    935  H   ALA A  61      10.859   9.436   8.323  1.00  0.72           H  
ATOM    936  HA  ALA A  61      11.630  11.017  10.710  1.00  0.72           H  
ATOM    937 1HB  ALA A  61      12.715  12.636   9.181  1.00  0.72           H  
ATOM    938 2HB  ALA A  61      13.519  11.053   9.112  1.00  0.72           H  
ATOM    939 3HB  ALA A  61      12.405  11.545   7.813  1.00  0.72           H  
ATOM    940  N   THR A  62       9.040  11.071   9.862  1.00  0.71           N  
ATOM    941  CA  THR A  62       7.711  11.576   9.571  1.00  0.71           C  
ATOM    942  C   THR A  62       7.122  12.469  10.672  1.00  0.71           C  
ATOM    943  O   THR A  62       5.932  12.780  10.640  1.00  0.71           O  
ATOM    944  CB  THR A  62       6.748  10.399   9.328  1.00  0.71           C  
ATOM    945  OG1 THR A  62       6.633   9.616  10.519  1.00  0.71           O  
ATOM    946  CG2 THR A  62       7.288   9.508   8.175  1.00  0.71           C  
ATOM    947  H   THR A  62       9.135  10.205  10.419  1.00  0.71           H  
ATOM    948  HA  THR A  62       7.781  12.164   8.660  1.00  0.71           H  
ATOM    949  HB  THR A  62       5.773  10.765   9.075  1.00  0.71           H  
ATOM    950  HG1 THR A  62       7.488   9.180  10.721  1.00  0.71           H  
ATOM    951 1HG2 THR A  62       6.612   8.673   8.010  1.00  0.71           H  
ATOM    952 2HG2 THR A  62       7.364  10.094   7.272  1.00  0.71           H  
ATOM    953 3HG2 THR A  62       8.272   9.126   8.439  1.00  0.71           H  
ATOM    954  N   THR A  63       7.910  12.802  11.695  1.00  0.70           N  
ATOM    955  CA  THR A  63       7.379  13.591  12.809  1.00  0.70           C  
ATOM    956  C   THR A  63       8.456  14.319  13.590  1.00  0.70           C  
ATOM    957  O   THR A  63       9.583  13.839  13.732  1.00  0.70           O  
ATOM    958  CB  THR A  63       6.572  12.718  13.785  1.00  0.70           C  
ATOM    959  OG1 THR A  63       5.991  13.552  14.792  1.00  0.70           O  
ATOM    960  CG2 THR A  63       7.459  11.704  14.453  1.00  0.70           C  
ATOM    961  H   THR A  63       8.905  12.579  11.656  1.00  0.70           H  
ATOM    962  HA  THR A  63       6.708  14.345  12.399  1.00  0.70           H  
ATOM    963  HB  THR A  63       5.778  12.208  13.241  1.00  0.70           H  
ATOM    964  HG1 THR A  63       6.695  13.821  15.414  1.00  0.70           H  
ATOM    965 1HG2 THR A  63       6.867  11.104  15.142  1.00  0.70           H  
ATOM    966 2HG2 THR A  63       7.911  11.057  13.700  1.00  0.70           H  
ATOM    967 3HG2 THR A  63       8.239  12.228  15.005  1.00  0.70           H  
ATOM    968  N   PHE A  64       8.079  15.433  14.208  1.00  0.70           N  
ATOM    969  CA  PHE A  64       9.042  16.125  15.047  1.00  0.70           C  
ATOM    970  C   PHE A  64       9.466  15.169  16.141  1.00  0.70           C  
ATOM    971  O   PHE A  64       8.633  14.457  16.710  1.00  0.70           O  
ATOM    972  CB  PHE A  64       8.451  17.389  15.672  1.00  0.70           C  
ATOM    973  CG  PHE A  64       8.224  18.525  14.705  1.00  0.70           C  
ATOM    974  CD1 PHE A  64       6.945  18.857  14.283  1.00  0.70           C  
ATOM    975  CD2 PHE A  64       9.284  19.267  14.226  1.00  0.70           C  
ATOM    976  CE1 PHE A  64       6.740  19.910  13.404  1.00  0.70           C  
ATOM    977  CE2 PHE A  64       9.088  20.320  13.351  1.00  0.70           C  
ATOM    978  CZ  PHE A  64       7.811  20.642  12.939  1.00  0.70           C  
ATOM    979  H   PHE A  64       7.143  15.792  14.079  1.00  0.70           H  
ATOM    980  HA  PHE A  64       9.918  16.389  14.452  1.00  0.70           H  
ATOM    981 1HB  PHE A  64       7.503  17.150  16.138  1.00  0.70           H  
ATOM    982 2HB  PHE A  64       9.119  17.744  16.463  1.00  0.70           H  
ATOM    983  HD1 PHE A  64       6.095  18.284  14.651  1.00  0.70           H  
ATOM    984  HD2 PHE A  64      10.289  19.015  14.556  1.00  0.70           H  
ATOM    985  HE1 PHE A  64       5.729  20.162  13.082  1.00  0.70           H  
ATOM    986  HE2 PHE A  64       9.940  20.896  12.994  1.00  0.70           H  
ATOM    987  HZ  PHE A  64       7.646  21.473  12.253  1.00  0.70           H  
ATOM    988  N   GLN A  65      10.757  15.172  16.419  1.00  0.69           N  
ATOM    989  CA  GLN A  65      11.379  14.308  17.401  1.00  0.69           C  
ATOM    990  C   GLN A  65      11.570  14.996  18.716  1.00  0.69           C  
ATOM    991  O   GLN A  65      11.341  16.201  18.851  1.00  0.69           O  
ATOM    992  CB  GLN A  65      12.734  13.805  16.903  1.00  0.69           C  
ATOM    993  CG  GLN A  65      12.667  12.999  15.683  1.00  0.69           C  
ATOM    994  CD  GLN A  65      11.965  11.673  15.830  1.00  0.69           C  
ATOM    995  OE1 GLN A  65      12.375  10.817  16.625  1.00  0.69           O  
ATOM    996  NE2 GLN A  65      10.914  11.481  15.055  1.00  0.69           N  
ATOM    997  H   GLN A  65      11.355  15.798  15.901  1.00  0.69           H  
ATOM    998  HA  GLN A  65      10.729  13.449  17.565  1.00  0.69           H  
ATOM    999 1HB  GLN A  65      13.343  14.643  16.671  1.00  0.69           H  
ATOM   1000 2HB  GLN A  65      13.243  13.237  17.678  1.00  0.69           H  
ATOM   1001 1HG  GLN A  65      12.108  13.581  14.954  1.00  0.69           H  
ATOM   1002 2HG  GLN A  65      13.684  12.809  15.339  1.00  0.69           H  
ATOM   1003 1HE2 GLN A  65      10.422  10.611  15.085  1.00  0.69           H  
ATOM   1004 2HE2 GLN A  65      10.611  12.230  14.422  1.00  0.69           H  
ATOM   1005  N   SER A  66      11.967  14.198  19.685  1.00  0.69           N  
ATOM   1006  CA  SER A  66      12.284  14.666  21.012  1.00  0.69           C  
ATOM   1007  C   SER A  66      13.399  15.698  20.896  1.00  0.69           C  
ATOM   1008  O   SER A  66      14.072  15.778  19.868  1.00  0.69           O  
ATOM   1009  CB  SER A  66      12.698  13.498  21.858  1.00  0.69           C  
ATOM   1010  OG  SER A  66      11.654  12.563  21.976  1.00  0.69           O  
ATOM   1011  H   SER A  66      12.084  13.215  19.485  1.00  0.69           H  
ATOM   1012  HA  SER A  66      11.408  15.143  21.453  1.00  0.69           H  
ATOM   1013 1HB  SER A  66      13.573  13.020  21.423  1.00  0.69           H  
ATOM   1014 2HB  SER A  66      12.970  13.859  22.845  1.00  0.69           H  
ATOM   1015  HG  SER A  66      11.859  12.043  22.760  1.00  0.69           H  
ATOM   1016  N   VAL A  67      13.556  16.512  21.917  1.00  0.69           N  
ATOM   1017  CA  VAL A  67      14.524  17.610  21.888  1.00  0.69           C  
ATOM   1018  C   VAL A  67      15.667  17.455  22.867  1.00  0.69           C  
ATOM   1019  O   VAL A  67      15.444  17.078  24.007  1.00  0.69           O  
ATOM   1020  CB  VAL A  67      13.783  18.920  22.138  1.00  0.69           C  
ATOM   1021  CG1 VAL A  67      14.742  20.072  22.237  1.00  0.69           C  
ATOM   1022  CG2 VAL A  67      12.817  19.156  20.987  1.00  0.69           C  
ATOM   1023  H   VAL A  67      12.971  16.354  22.741  1.00  0.69           H  
ATOM   1024  HA  VAL A  67      14.944  17.655  20.885  1.00  0.69           H  
ATOM   1025  HB  VAL A  67      13.230  18.851  23.071  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  67      14.186  20.981  22.417  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  67      15.423  19.917  23.064  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  67      15.307  20.167  21.317  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  67      12.273  20.075  21.152  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  67      13.372  19.226  20.048  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  67      12.116  18.334  20.921  1.00  0.69           H  
ATOM   1032  N   CYS A  68      16.890  17.750  22.429  1.00  0.70           N  
ATOM   1033  CA  CYS A  68      18.034  17.604  23.329  1.00  0.70           C  
ATOM   1034  C   CYS A  68      17.727  18.218  24.686  1.00  0.70           C  
ATOM   1035  O   CYS A  68      17.157  19.298  24.760  1.00  0.70           O  
ATOM   1036  CB  CYS A  68      19.260  18.348  22.775  1.00  0.70           C  
ATOM   1037  SG  CYS A  68      19.896  17.738  21.182  1.00  0.70           S  
ATOM   1038  H   CYS A  68      17.021  18.027  21.461  1.00  0.70           H  
ATOM   1039  HA  CYS A  68      18.260  16.553  23.456  1.00  0.70           H  
ATOM   1040 1HB  CYS A  68      19.014  19.402  22.651  1.00  0.70           H  
ATOM   1041 2HB  CYS A  68      20.068  18.290  23.504  1.00  0.70           H  
ATOM   1042  N   TYR A  69      18.178  17.568  25.766  1.00  0.73           N  
ATOM   1043  CA  TYR A  69      17.916  18.130  27.087  1.00  0.73           C  
ATOM   1044  C   TYR A  69      18.301  19.590  27.184  1.00  0.73           C  
ATOM   1045  O   TYR A  69      19.431  19.993  26.878  1.00  0.73           O  
ATOM   1046  CB  TYR A  69      18.615  17.324  28.180  1.00  0.73           C  
ATOM   1047  CG  TYR A  69      17.858  16.098  28.625  1.00  0.73           C  
ATOM   1048  CD1 TYR A  69      18.243  14.854  28.222  1.00  0.73           C  
ATOM   1049  CD2 TYR A  69      16.766  16.243  29.469  1.00  0.73           C  
ATOM   1050  CE1 TYR A  69      17.546  13.738  28.652  1.00  0.73           C  
ATOM   1051  CE2 TYR A  69      16.069  15.133  29.890  1.00  0.73           C  
ATOM   1052  CZ  TYR A  69      16.457  13.884  29.482  1.00  0.73           C  
ATOM   1053  OH  TYR A  69      15.763  12.768  29.901  1.00  0.73           O  
ATOM   1054  H   TYR A  69      18.603  16.653  25.654  1.00  0.73           H  
ATOM   1055  HA  TYR A  69      16.852  18.073  27.268  1.00  0.73           H  
ATOM   1056 1HB  TYR A  69      19.594  17.001  27.822  1.00  0.73           H  
ATOM   1057 2HB  TYR A  69      18.782  17.934  29.021  1.00  0.73           H  
ATOM   1058  HD1 TYR A  69      19.104  14.745  27.566  1.00  0.73           H  
ATOM   1059  HD2 TYR A  69      16.454  17.235  29.802  1.00  0.73           H  
ATOM   1060  HE1 TYR A  69      17.853  12.745  28.332  1.00  0.73           H  
ATOM   1061  HE2 TYR A  69      15.208  15.245  30.549  1.00  0.73           H  
ATOM   1062  HH  TYR A  69      14.967  13.045  30.364  1.00  0.73           H  
ATOM   1063  N   GLN A  70      17.317  20.359  27.624  1.00  0.77           N  
ATOM   1064  CA  GLN A  70      17.319  21.807  27.760  1.00  0.77           C  
ATOM   1065  C   GLN A  70      16.595  22.329  28.974  1.00  0.77           C  
ATOM   1066  O   GLN A  70      15.860  21.606  29.648  1.00  0.77           O  
ATOM   1067  CB  GLN A  70      16.699  22.437  26.532  1.00  0.77           C  
ATOM   1068  CG  GLN A  70      17.542  22.422  25.333  1.00  0.77           C  
ATOM   1069  CD  GLN A  70      16.807  22.885  24.216  1.00  0.77           C  
ATOM   1070  OE1 GLN A  70      15.659  22.495  24.006  1.00  0.77           O  
ATOM   1071  NE2 GLN A  70      17.430  23.730  23.469  1.00  0.77           N  
ATOM   1072  H   GLN A  70      16.452  19.889  27.848  1.00  0.77           H  
ATOM   1073  HA  GLN A  70      18.358  22.135  27.832  1.00  0.77           H  
ATOM   1074 1HB  GLN A  70      15.794  21.887  26.279  1.00  0.77           H  
ATOM   1075 2HB  GLN A  70      16.397  23.454  26.745  1.00  0.77           H  
ATOM   1076 1HG  GLN A  70      18.348  23.133  25.506  1.00  0.77           H  
ATOM   1077 2HG  GLN A  70      17.950  21.464  25.123  1.00  0.77           H  
ATOM   1078 1HE2 GLN A  70      16.985  24.100  22.647  1.00  0.77           H  
ATOM   1079 2HE2 GLN A  70      18.355  24.002  23.695  1.00  0.77           H  
ATOM   1080  N   TYR A  71      16.825  23.598  29.264  1.00  0.83           N  
ATOM   1081  CA  TYR A  71      16.111  24.267  30.330  1.00  0.83           C  
ATOM   1082  C   TYR A  71      14.779  24.769  29.810  1.00  0.83           C  
ATOM   1083  O   TYR A  71      14.710  25.379  28.744  1.00  0.83           O  
ATOM   1084  CB  TYR A  71      16.925  25.414  30.895  1.00  0.83           C  
ATOM   1085  CG  TYR A  71      16.188  26.229  31.950  1.00  0.83           C  
ATOM   1086  CD1 TYR A  71      16.009  25.720  33.224  1.00  0.83           C  
ATOM   1087  CD2 TYR A  71      15.712  27.507  31.641  1.00  0.83           C  
ATOM   1088  CE1 TYR A  71      15.359  26.476  34.185  1.00  0.83           C  
ATOM   1089  CE2 TYR A  71      15.066  28.261  32.600  1.00  0.83           C  
ATOM   1090  CZ  TYR A  71      14.890  27.748  33.869  1.00  0.83           C  
ATOM   1091  OH  TYR A  71      14.254  28.496  34.835  1.00  0.83           O  
ATOM   1092  H   TYR A  71      17.449  24.144  28.666  1.00  0.83           H  
ATOM   1093  HA  TYR A  71      15.913  23.551  31.127  1.00  0.83           H  
ATOM   1094 1HB  TYR A  71      17.839  25.020  31.347  1.00  0.83           H  
ATOM   1095 2HB  TYR A  71      17.222  26.081  30.090  1.00  0.83           H  
ATOM   1096  HD1 TYR A  71      16.384  24.725  33.472  1.00  0.83           H  
ATOM   1097  HD2 TYR A  71      15.850  27.910  30.648  1.00  0.83           H  
ATOM   1098  HE1 TYR A  71      15.221  26.076  35.188  1.00  0.83           H  
ATOM   1099  HE2 TYR A  71      14.698  29.258  32.354  1.00  0.83           H  
ATOM   1100  HH  TYR A  71      14.098  27.949  35.608  1.00  0.83           H  
ATOM   1101  N   VAL A  72      13.722  24.497  30.548  1.00  0.90           N  
ATOM   1102  CA  VAL A  72      12.408  24.961  30.148  1.00  0.90           C  
ATOM   1103  C   VAL A  72      12.075  26.212  30.948  1.00  0.90           C  
ATOM   1104  O   VAL A  72      12.201  26.251  32.179  1.00  0.90           O  
ATOM   1105  CB  VAL A  72      11.361  23.853  30.348  1.00  0.90           C  
ATOM   1106  CG1 VAL A  72       9.981  24.358  29.949  1.00  0.90           C  
ATOM   1107  CG2 VAL A  72      11.770  22.634  29.505  1.00  0.90           C  
ATOM   1108  H   VAL A  72      13.835  23.974  31.402  1.00  0.90           H  
ATOM   1109  HA  VAL A  72      12.425  25.221  29.089  1.00  0.90           H  
ATOM   1110  HB  VAL A  72      11.321  23.582  31.402  1.00  0.90           H  
ATOM   1111 1HG1 VAL A  72       9.246  23.570  30.102  1.00  0.90           H  
ATOM   1112 2HG1 VAL A  72       9.707  25.224  30.545  1.00  0.90           H  
ATOM   1113 3HG1 VAL A  72      10.002  24.631  28.906  1.00  0.90           H  
ATOM   1114 1HG2 VAL A  72      11.045  21.833  29.641  1.00  0.90           H  
ATOM   1115 2HG2 VAL A  72      11.808  22.912  28.453  1.00  0.90           H  
ATOM   1116 3HG2 VAL A  72      12.755  22.288  29.822  1.00  0.90           H  
ATOM   1117  N   ASP A  73      11.661  27.258  30.260  1.00  0.98           N  
ATOM   1118  CA  ASP A  73      11.401  28.495  30.947  1.00  0.98           C  
ATOM   1119  C   ASP A  73      10.056  28.466  31.617  1.00  0.98           C  
ATOM   1120  O   ASP A  73       9.014  28.737  31.019  1.00  0.98           O  
ATOM   1121  CB  ASP A  73      11.481  29.673  29.994  1.00  0.98           C  
ATOM   1122  CG  ASP A  73      11.257  31.051  30.675  1.00  0.98           C  
ATOM   1123  OD1 ASP A  73      10.787  31.144  31.813  1.00  0.98           O  
ATOM   1124  OD2 ASP A  73      11.536  32.024  29.998  1.00  0.98           O  
ATOM   1125  H   ASP A  73      11.514  27.201  29.259  1.00  0.98           H  
ATOM   1126  HA  ASP A  73      12.161  28.628  31.716  1.00  0.98           H  
ATOM   1127 1HB  ASP A  73      12.463  29.678  29.517  1.00  0.98           H  
ATOM   1128 2HB  ASP A  73      10.745  29.544  29.200  1.00  0.98           H  
ATOM   1129  N   THR A  74      10.117  28.134  32.887  1.00  1.07           N  
ATOM   1130  CA  THR A  74       8.971  27.990  33.752  1.00  1.07           C  
ATOM   1131  C   THR A  74       8.897  29.163  34.716  1.00  1.07           C  
ATOM   1132  O   THR A  74       8.244  29.080  35.756  1.00  1.07           O  
ATOM   1133  CB  THR A  74       9.032  26.654  34.513  1.00  1.07           C  
ATOM   1134  OG1 THR A  74      10.251  26.585  35.268  1.00  1.07           O  
ATOM   1135  CG2 THR A  74       8.988  25.497  33.533  1.00  1.07           C  
ATOM   1136  H   THR A  74      11.043  27.885  33.231  1.00  1.07           H  
ATOM   1137  HA  THR A  74       8.068  27.997  33.141  1.00  1.07           H  
ATOM   1138  HB  THR A  74       8.186  26.588  35.193  1.00  1.07           H  
ATOM   1139  HG1 THR A  74      11.003  26.615  34.658  1.00  1.07           H  
ATOM   1140 1HG2 THR A  74       9.031  24.555  34.075  1.00  1.07           H  
ATOM   1141 2HG2 THR A  74       8.066  25.544  32.955  1.00  1.07           H  
ATOM   1142 3HG2 THR A  74       9.835  25.565  32.867  1.00  1.07           H  
ATOM   1143  N   LEU A  75       9.595  30.259  34.384  1.00  1.15           N  
ATOM   1144  CA  LEU A  75       9.599  31.437  35.245  1.00  1.15           C  
ATOM   1145  C   LEU A  75       8.313  32.212  35.017  1.00  1.15           C  
ATOM   1146  O   LEU A  75       7.702  32.744  35.944  1.00  1.15           O  
ATOM   1147  CB  LEU A  75      10.802  32.311  34.895  1.00  1.15           C  
ATOM   1148  CG  LEU A  75      12.166  31.650  35.137  1.00  1.15           C  
ATOM   1149  CD1 LEU A  75      13.253  32.554  34.615  1.00  1.15           C  
ATOM   1150  CD2 LEU A  75      12.338  31.367  36.618  1.00  1.15           C  
ATOM   1151  H   LEU A  75      10.111  30.298  33.493  1.00  1.15           H  
ATOM   1152  HA  LEU A  75       9.651  31.125  36.286  1.00  1.15           H  
ATOM   1153 1HB  LEU A  75      10.747  32.574  33.838  1.00  1.15           H  
ATOM   1154 2HB  LEU A  75      10.756  33.229  35.479  1.00  1.15           H  
ATOM   1155  HG  LEU A  75      12.218  30.709  34.579  1.00  1.15           H  
ATOM   1156 1HD1 LEU A  75      14.224  32.082  34.768  1.00  1.15           H  
ATOM   1157 2HD1 LEU A  75      13.093  32.714  33.549  1.00  1.15           H  
ATOM   1158 3HD1 LEU A  75      13.222  33.505  35.139  1.00  1.15           H  
ATOM   1159 1HD2 LEU A  75      13.306  30.890  36.787  1.00  1.15           H  
ATOM   1160 2HD2 LEU A  75      12.291  32.301  37.177  1.00  1.15           H  
ATOM   1161 3HD2 LEU A  75      11.541  30.702  36.952  1.00  1.15           H  
ATOM   1162  N   TYR A  76       7.906  32.243  33.756  1.00  1.23           N  
ATOM   1163  CA  TYR A  76       6.697  32.907  33.306  1.00  1.23           C  
ATOM   1164  C   TYR A  76       5.882  32.000  32.360  1.00  1.23           C  
ATOM   1165  O   TYR A  76       5.645  32.382  31.208  1.00  1.23           O  
ATOM   1166  CB  TYR A  76       7.081  34.189  32.587  1.00  1.23           C  
ATOM   1167  CG  TYR A  76       7.795  35.264  33.406  1.00  1.23           C  
ATOM   1168  CD1 TYR A  76       9.181  35.388  33.372  1.00  1.23           C  
ATOM   1169  CD2 TYR A  76       7.043  36.164  34.137  1.00  1.23           C  
ATOM   1170  CE1 TYR A  76       9.811  36.410  34.076  1.00  1.23           C  
ATOM   1171  CE2 TYR A  76       7.662  37.175  34.837  1.00  1.23           C  
ATOM   1172  CZ  TYR A  76       9.036  37.309  34.809  1.00  1.23           C  
ATOM   1173  OH  TYR A  76       9.619  38.344  35.522  1.00  1.23           O  
ATOM   1174  H   TYR A  76       8.487  31.773  33.068  1.00  1.23           H  
ATOM   1175  HA  TYR A  76       6.091  33.167  34.171  1.00  1.23           H  
ATOM   1176 1HB  TYR A  76       7.749  33.907  31.776  1.00  1.23           H  
ATOM   1177 2HB  TYR A  76       6.210  34.633  32.148  1.00  1.23           H  
ATOM   1178  HD1 TYR A  76       9.761  34.683  32.789  1.00  1.23           H  
ATOM   1179  HD2 TYR A  76       5.956  36.077  34.156  1.00  1.23           H  
ATOM   1180  HE1 TYR A  76      10.895  36.512  34.050  1.00  1.23           H  
ATOM   1181  HE2 TYR A  76       7.064  37.881  35.410  1.00  1.23           H  
ATOM   1182  HH  TYR A  76      10.418  38.687  35.060  1.00  1.23           H  
ATOM   1183  N   PRO A  77       5.367  30.853  32.845  1.00  1.28           N  
ATOM   1184  CA  PRO A  77       4.759  29.779  32.066  1.00  1.28           C  
ATOM   1185  C   PRO A  77       3.435  30.146  31.406  1.00  1.28           C  
ATOM   1186  O   PRO A  77       2.983  29.465  30.489  1.00  1.28           O  
ATOM   1187  CB  PRO A  77       4.532  28.692  33.125  1.00  1.28           C  
ATOM   1188  CG  PRO A  77       4.398  29.442  34.430  1.00  1.28           C  
ATOM   1189  CD  PRO A  77       5.323  30.620  34.309  1.00  1.28           C  
ATOM   1190  HA  PRO A  77       5.483  29.437  31.309  1.00  1.28           H  
ATOM   1191 1HB  PRO A  77       3.635  28.108  32.873  1.00  1.28           H  
ATOM   1192 2HB  PRO A  77       5.382  27.992  33.127  1.00  1.28           H  
ATOM   1193 1HG  PRO A  77       3.352  29.738  34.591  1.00  1.28           H  
ATOM   1194 2HG  PRO A  77       4.675  28.786  35.270  1.00  1.28           H  
ATOM   1195 1HD  PRO A  77       4.895  31.469  34.850  1.00  1.28           H  
ATOM   1196 2HD  PRO A  77       6.289  30.333  34.696  1.00  1.28           H  
ATOM   1197  N   GLY A  78       2.803  31.213  31.879  1.00  1.31           N  
ATOM   1198  CA  GLY A  78       1.504  31.615  31.360  1.00  1.31           C  
ATOM   1199  C   GLY A  78       1.570  32.569  30.171  1.00  1.31           C  
ATOM   1200  O   GLY A  78       0.530  33.026  29.695  1.00  1.31           O  
ATOM   1201  H   GLY A  78       3.215  31.754  32.622  1.00  1.31           H  
ATOM   1202 1HA  GLY A  78       0.947  30.724  31.073  1.00  1.31           H  
ATOM   1203 2HA  GLY A  78       0.938  32.087  32.162  1.00  1.31           H  
ATOM   1204  N   PHE A  79       2.772  32.880  29.687  1.00  1.31           N  
ATOM   1205  CA  PHE A  79       2.875  33.847  28.603  1.00  1.31           C  
ATOM   1206  C   PHE A  79       3.332  33.244  27.285  1.00  1.31           C  
ATOM   1207  O   PHE A  79       4.351  32.556  27.217  1.00  1.31           O  
ATOM   1208  CB  PHE A  79       3.831  34.933  29.022  1.00  1.31           C  
ATOM   1209  CG  PHE A  79       3.331  35.709  30.171  1.00  1.31           C  
ATOM   1210  CD1 PHE A  79       3.544  35.232  31.449  1.00  1.31           C  
ATOM   1211  CD2 PHE A  79       2.654  36.904  30.005  1.00  1.31           C  
ATOM   1212  CE1 PHE A  79       3.109  35.918  32.539  1.00  1.31           C  
ATOM   1213  CE2 PHE A  79       2.207  37.598  31.105  1.00  1.31           C  
ATOM   1214  CZ  PHE A  79       2.441  37.098  32.371  1.00  1.31           C  
ATOM   1215  H   PHE A  79       3.620  32.484  30.103  1.00  1.31           H  
ATOM   1216  HA  PHE A  79       1.893  34.294  28.445  1.00  1.31           H  
ATOM   1217 1HB  PHE A  79       4.791  34.488  29.298  1.00  1.31           H  
ATOM   1218 2HB  PHE A  79       3.997  35.597  28.200  1.00  1.31           H  
ATOM   1219  HD1 PHE A  79       4.069  34.289  31.572  1.00  1.31           H  
ATOM   1220  HD2 PHE A  79       2.475  37.293  29.002  1.00  1.31           H  
ATOM   1221  HE1 PHE A  79       3.287  35.530  33.540  1.00  1.31           H  
ATOM   1222  HE2 PHE A  79       1.669  38.546  30.989  1.00  1.31           H  
ATOM   1223  HZ  PHE A  79       2.090  37.648  33.242  1.00  1.31           H  
ATOM   1224  N   GLU A  80       2.637  33.601  26.208  1.00  1.28           N  
ATOM   1225  CA  GLU A  80       2.945  33.100  24.867  1.00  1.28           C  
ATOM   1226  C   GLU A  80       4.342  33.504  24.388  1.00  1.28           C  
ATOM   1227  O   GLU A  80       4.989  32.766  23.642  1.00  1.28           O  
ATOM   1228  CB  GLU A  80       1.878  33.558  23.872  1.00  1.28           C  
ATOM   1229  CG  GLU A  80       0.513  32.896  24.100  1.00  1.28           C  
ATOM   1230  CD  GLU A  80      -0.543  33.302  23.098  1.00  1.28           C  
ATOM   1231  OE1 GLU A  80      -0.269  34.137  22.275  1.00  1.28           O  
ATOM   1232  OE2 GLU A  80      -1.626  32.769  23.162  1.00  1.28           O  
ATOM   1233  H   GLU A  80       1.828  34.199  26.330  1.00  1.28           H  
ATOM   1234  HA  GLU A  80       2.907  32.011  24.904  1.00  1.28           H  
ATOM   1235 1HB  GLU A  80       1.749  34.640  23.943  1.00  1.28           H  
ATOM   1236 2HB  GLU A  80       2.202  33.328  22.857  1.00  1.28           H  
ATOM   1237 1HG  GLU A  80       0.642  31.813  24.053  1.00  1.28           H  
ATOM   1238 2HG  GLU A  80       0.170  33.146  25.104  1.00  1.28           H  
ATOM   1239  N   GLY A  81       4.822  34.660  24.855  1.00  1.23           N  
ATOM   1240  CA  GLY A  81       6.140  35.173  24.476  1.00  1.23           C  
ATOM   1241  C   GLY A  81       7.276  34.389  25.146  1.00  1.23           C  
ATOM   1242  O   GLY A  81       8.456  34.606  24.863  1.00  1.23           O  
ATOM   1243  H   GLY A  81       4.240  35.207  25.471  1.00  1.23           H  
ATOM   1244 1HA  GLY A  81       6.248  35.110  23.394  1.00  1.23           H  
ATOM   1245 2HA  GLY A  81       6.207  36.221  24.730  1.00  1.23           H  
ATOM   1246  N   THR A  82       6.909  33.481  26.053  1.00  1.15           N  
ATOM   1247  CA  THR A  82       7.820  32.566  26.718  1.00  1.15           C  
ATOM   1248  C   THR A  82       7.568  31.167  26.189  1.00  1.15           C  
ATOM   1249  O   THR A  82       8.502  30.433  25.868  1.00  1.15           O  
ATOM   1250  CB  THR A  82       7.655  32.569  28.236  1.00  1.15           C  
ATOM   1251  OG1 THR A  82       7.984  33.866  28.764  1.00  1.15           O  
ATOM   1252  CG2 THR A  82       8.508  31.547  28.837  1.00  1.15           C  
ATOM   1253  H   THR A  82       5.925  33.368  26.274  1.00  1.15           H  
ATOM   1254  HA  THR A  82       8.845  32.843  26.478  1.00  1.15           H  
ATOM   1255  HB  THR A  82       6.614  32.347  28.484  1.00  1.15           H  
ATOM   1256  HG1 THR A  82       8.962  33.935  28.848  1.00  1.15           H  
ATOM   1257 1HG2 THR A  82       8.382  31.547  29.923  1.00  1.15           H  
ATOM   1258 2HG2 THR A  82       8.242  30.566  28.445  1.00  1.15           H  
ATOM   1259 3HG2 THR A  82       9.536  31.770  28.585  1.00  1.15           H  
ATOM   1260  N   GLU A  83       6.292  30.800  26.056  1.00  1.06           N  
ATOM   1261  CA  GLU A  83       5.947  29.472  25.565  1.00  1.06           C  
ATOM   1262  C   GLU A  83       6.597  29.230  24.207  1.00  1.06           C  
ATOM   1263  O   GLU A  83       7.096  28.139  23.954  1.00  1.06           O  
ATOM   1264  CB  GLU A  83       4.434  29.273  25.464  1.00  1.06           C  
ATOM   1265  CG  GLU A  83       4.021  27.839  25.076  1.00  1.06           C  
ATOM   1266  CD  GLU A  83       2.514  27.597  25.046  1.00  1.06           C  
ATOM   1267  OE1 GLU A  83       1.769  28.514  25.276  1.00  1.06           O  
ATOM   1268  OE2 GLU A  83       2.123  26.481  24.799  1.00  1.06           O  
ATOM   1269  H   GLU A  83       5.552  31.438  26.339  1.00  1.06           H  
ATOM   1270  HA  GLU A  83       6.340  28.736  26.264  1.00  1.06           H  
ATOM   1271 1HB  GLU A  83       3.965  29.531  26.415  1.00  1.06           H  
ATOM   1272 2HB  GLU A  83       4.036  29.947  24.708  1.00  1.06           H  
ATOM   1273 1HG  GLU A  83       4.428  27.620  24.087  1.00  1.06           H  
ATOM   1274 2HG  GLU A  83       4.479  27.145  25.781  1.00  1.06           H  
ATOM   1275  N   MET A  84       6.677  30.269  23.362  1.00  0.96           N  
ATOM   1276  CA  MET A  84       7.305  30.154  22.045  1.00  0.96           C  
ATOM   1277  C   MET A  84       8.772  29.712  22.073  1.00  0.96           C  
ATOM   1278  O   MET A  84       9.316  29.376  21.024  1.00  0.96           O  
ATOM   1279  CB  MET A  84       7.279  31.489  21.309  1.00  0.96           C  
ATOM   1280  CG  MET A  84       8.176  32.554  21.941  1.00  0.96           C  
ATOM   1281  SD  MET A  84       8.404  33.996  20.923  1.00  0.96           S  
ATOM   1282  CE  MET A  84       9.661  33.284  19.879  1.00  0.96           C  
ATOM   1283  H   MET A  84       6.232  31.153  23.613  1.00  0.96           H  
ATOM   1284  HA  MET A  84       6.749  29.414  21.473  1.00  0.96           H  
ATOM   1285 1HB  MET A  84       7.601  31.344  20.288  1.00  0.96           H  
ATOM   1286 2HB  MET A  84       6.259  31.879  21.291  1.00  0.96           H  
ATOM   1287 1HG  MET A  84       7.755  32.852  22.886  1.00  0.96           H  
ATOM   1288 2HG  MET A  84       9.146  32.136  22.123  1.00  0.96           H  
ATOM   1289 1HE  MET A  84       9.956  33.979  19.128  1.00  0.96           H  
ATOM   1290 2HE  MET A  84      10.517  33.015  20.478  1.00  0.96           H  
ATOM   1291 3HE  MET A  84       9.279  32.404  19.417  1.00  0.96           H  
ATOM   1292  N   TRP A  85       9.426  29.768  23.239  1.00  0.88           N  
ATOM   1293  CA  TRP A  85      10.806  29.343  23.388  1.00  0.88           C  
ATOM   1294  C   TRP A  85      10.937  27.972  24.043  1.00  0.88           C  
ATOM   1295  O   TRP A  85      12.029  27.412  24.088  1.00  0.88           O  
ATOM   1296  CB  TRP A  85      11.602  30.346  24.211  1.00  0.88           C  
ATOM   1297  CG  TRP A  85      11.884  31.624  23.526  1.00  0.88           C  
ATOM   1298  CD1 TRP A  85      11.346  32.849  23.772  1.00  0.88           C  
ATOM   1299  CD2 TRP A  85      12.808  31.798  22.436  1.00  0.88           C  
ATOM   1300  NE1 TRP A  85      11.896  33.778  22.927  1.00  0.88           N  
ATOM   1301  CE2 TRP A  85      12.797  33.149  22.105  1.00  0.88           C  
ATOM   1302  CE3 TRP A  85      13.641  30.920  21.725  1.00  0.88           C  
ATOM   1303  CZ2 TRP A  85      13.594  33.656  21.104  1.00  0.88           C  
ATOM   1304  CZ3 TRP A  85      14.429  31.427  20.714  1.00  0.88           C  
ATOM   1305  CH2 TRP A  85      14.415  32.760  20.416  1.00  0.88           C  
ATOM   1306  H   TRP A  85       8.937  30.070  24.078  1.00  0.88           H  
ATOM   1307  HA  TRP A  85      11.253  29.294  22.402  1.00  0.88           H  
ATOM   1308 1HB  TRP A  85      11.052  30.566  25.132  1.00  0.88           H  
ATOM   1309 2HB  TRP A  85      12.551  29.896  24.503  1.00  0.88           H  
ATOM   1310  HD1 TRP A  85      10.597  33.064  24.537  1.00  0.88           H  
ATOM   1311  HE1 TRP A  85      11.671  34.770  22.917  1.00  0.88           H  
ATOM   1312  HE3 TRP A  85      13.659  29.859  21.966  1.00  0.88           H  
ATOM   1313  HZ2 TRP A  85      13.594  34.705  20.852  1.00  0.88           H  
ATOM   1314  HZ3 TRP A  85      15.067  30.738  20.164  1.00  0.88           H  
ATOM   1315  HH2 TRP A  85      15.060  33.126  19.620  1.00  0.88           H  
ATOM   1316  N   ASN A  86       9.840  27.451  24.582  1.00  0.81           N  
ATOM   1317  CA  ASN A  86       9.850  26.181  25.291  1.00  0.81           C  
ATOM   1318  C   ASN A  86       9.589  25.020  24.337  1.00  0.81           C  
ATOM   1319  O   ASN A  86       8.590  25.047  23.626  1.00  0.81           O  
ATOM   1320  CB  ASN A  86       8.874  26.183  26.439  1.00  0.81           C  
ATOM   1321  CG  ASN A  86       9.365  27.021  27.567  1.00  0.81           C  
ATOM   1322  OD1 ASN A  86      10.595  27.083  27.741  1.00  0.81           O  
ATOM   1323  ND2 ASN A  86       8.477  27.597  28.339  1.00  0.81           N  
ATOM   1324  H   ASN A  86       8.948  27.927  24.470  1.00  0.81           H  
ATOM   1325  HA  ASN A  86      10.824  26.083  25.744  1.00  0.81           H  
ATOM   1326 1HB  ASN A  86       7.909  26.573  26.098  1.00  0.81           H  
ATOM   1327 2HB  ASN A  86       8.714  25.163  26.788  1.00  0.81           H  
ATOM   1328 1HD2 ASN A  86       8.754  28.131  29.165  1.00  0.81           H  
ATOM   1329 2HD2 ASN A  86       7.506  27.470  28.156  1.00  0.81           H  
ATOM   1330  N   PRO A  87      10.452  23.991  24.276  1.00  0.76           N  
ATOM   1331  CA  PRO A  87      10.319  22.857  23.382  1.00  0.76           C  
ATOM   1332  C   PRO A  87       8.929  22.256  23.481  1.00  0.76           C  
ATOM   1333  O   PRO A  87       8.362  22.142  24.568  1.00  0.76           O  
ATOM   1334  CB  PRO A  87      11.385  21.906  23.926  1.00  0.76           C  
ATOM   1335  CG  PRO A  87      12.443  22.829  24.484  1.00  0.76           C  
ATOM   1336  CD  PRO A  87      11.690  23.969  25.099  1.00  0.76           C  
ATOM   1337  HA  PRO A  87      10.544  23.166  22.355  1.00  0.76           H  
ATOM   1338 1HB  PRO A  87      10.952  21.230  24.682  1.00  0.76           H  
ATOM   1339 2HB  PRO A  87      11.761  21.275  23.120  1.00  0.76           H  
ATOM   1340 1HG  PRO A  87      13.089  22.307  25.196  1.00  0.76           H  
ATOM   1341 2HG  PRO A  87      13.106  23.178  23.672  1.00  0.76           H  
ATOM   1342 1HD  PRO A  87      11.471  23.794  26.163  1.00  0.76           H  
ATOM   1343 2HD  PRO A  87      12.319  24.867  24.924  1.00  0.76           H  
ATOM   1344  N   ASN A  88       8.388  21.869  22.321  1.00  0.73           N  
ATOM   1345  CA  ASN A  88       7.026  21.333  22.242  1.00  0.73           C  
ATOM   1346  C   ASN A  88       7.002  19.818  22.231  1.00  0.73           C  
ATOM   1347  O   ASN A  88       5.963  19.201  21.969  1.00  0.73           O  
ATOM   1348  CB  ASN A  88       6.307  21.860  21.021  1.00  0.73           C  
ATOM   1349  CG  ASN A  88       5.955  23.295  21.108  1.00  0.73           C  
ATOM   1350  OD1 ASN A  88       5.534  23.786  22.159  1.00  0.73           O  
ATOM   1351  ND2 ASN A  88       6.103  23.987  20.024  1.00  0.73           N  
ATOM   1352  H   ASN A  88       8.944  21.941  21.467  1.00  0.73           H  
ATOM   1353  HA  ASN A  88       6.480  21.657  23.129  1.00  0.73           H  
ATOM   1354 1HB  ASN A  88       6.938  21.707  20.147  1.00  0.73           H  
ATOM   1355 2HB  ASN A  88       5.397  21.287  20.865  1.00  0.73           H  
ATOM   1356 1HD2 ASN A  88       5.866  24.955  20.026  1.00  0.73           H  
ATOM   1357 2HD2 ASN A  88       6.468  23.526  19.187  1.00  0.73           H  
ATOM   1358  N   ARG A  89       8.151  19.231  22.505  1.00  0.72           N  
ATOM   1359  CA  ARG A  89       8.314  17.792  22.541  1.00  0.72           C  
ATOM   1360  C   ARG A  89       9.114  17.413  23.774  1.00  0.72           C  
ATOM   1361  O   ARG A  89       9.874  18.219  24.310  1.00  0.72           O  
ATOM   1362  CB  ARG A  89       8.984  17.268  21.271  1.00  0.72           C  
ATOM   1363  CG  ARG A  89       8.181  17.480  19.976  1.00  0.72           C  
ATOM   1364  CD  ARG A  89       6.968  16.610  19.955  1.00  0.72           C  
ATOM   1365  NE  ARG A  89       6.219  16.719  18.717  1.00  0.72           N  
ATOM   1366  CZ  ARG A  89       5.239  17.627  18.479  1.00  0.72           C  
ATOM   1367  NH1 ARG A  89       4.890  18.503  19.397  1.00  0.72           N  
ATOM   1368  NH2 ARG A  89       4.612  17.638  17.313  1.00  0.72           N  
ATOM   1369  H   ARG A  89       8.943  19.820  22.713  1.00  0.72           H  
ATOM   1370  HA  ARG A  89       7.331  17.328  22.617  1.00  0.72           H  
ATOM   1371 1HB  ARG A  89       9.939  17.751  21.138  1.00  0.72           H  
ATOM   1372 2HB  ARG A  89       9.174  16.200  21.367  1.00  0.72           H  
ATOM   1373 1HG  ARG A  89       7.869  18.513  19.877  1.00  0.72           H  
ATOM   1374 2HG  ARG A  89       8.806  17.209  19.121  1.00  0.72           H  
ATOM   1375 1HD  ARG A  89       7.279  15.572  20.070  1.00  0.72           H  
ATOM   1376 2HD  ARG A  89       6.308  16.882  20.777  1.00  0.72           H  
ATOM   1377  HE  ARG A  89       6.448  16.065  17.979  1.00  0.72           H  
ATOM   1378 1HH1 ARG A  89       5.348  18.526  20.320  1.00  0.72           H  
ATOM   1379 2HH1 ARG A  89       4.155  19.164  19.202  1.00  0.72           H  
ATOM   1380 1HH2 ARG A  89       4.857  16.968  16.600  1.00  0.72           H  
ATOM   1381 2HH2 ARG A  89       3.881  18.313  17.144  1.00  0.72           H  
ATOM   1382  N   GLU A  90       8.937  16.181  24.215  1.00  0.73           N  
ATOM   1383  CA  GLU A  90       9.640  15.639  25.369  1.00  0.73           C  
ATOM   1384  C   GLU A  90      11.146  15.776  25.197  1.00  0.73           C  
ATOM   1385  O   GLU A  90      11.658  15.609  24.087  1.00  0.73           O  
ATOM   1386  CB  GLU A  90       9.246  14.173  25.571  1.00  0.73           C  
ATOM   1387  CG  GLU A  90       9.802  13.521  26.836  1.00  0.73           C  
ATOM   1388  CD  GLU A  90       9.297  12.106  27.050  1.00  0.73           C  
ATOM   1389  OE1 GLU A  90       8.606  11.605  26.195  1.00  0.73           O  
ATOM   1390  OE2 GLU A  90       9.588  11.537  28.079  1.00  0.73           O  
ATOM   1391  H   GLU A  90       8.283  15.583  23.731  1.00  0.73           H  
ATOM   1392  HA  GLU A  90       9.345  16.205  26.253  1.00  0.73           H  
ATOM   1393 1HB  GLU A  90       8.159  14.090  25.603  1.00  0.73           H  
ATOM   1394 2HB  GLU A  90       9.593  13.588  24.718  1.00  0.73           H  
ATOM   1395 1HG  GLU A  90      10.888  13.489  26.763  1.00  0.73           H  
ATOM   1396 2HG  GLU A  90       9.543  14.134  27.697  1.00  0.73           H  
ATOM   1397  N   LEU A  91      11.834  16.161  26.267  1.00  0.75           N  
ATOM   1398  CA  LEU A  91      13.281  16.294  26.210  1.00  0.75           C  
ATOM   1399  C   LEU A  91      13.965  14.933  26.230  1.00  0.75           C  
ATOM   1400  O   LEU A  91      13.496  14.009  26.896  1.00  0.75           O  
ATOM   1401  CB  LEU A  91      13.811  17.108  27.386  1.00  0.75           C  
ATOM   1402  CG  LEU A  91      13.402  18.583  27.484  1.00  0.75           C  
ATOM   1403  CD1 LEU A  91      13.956  19.154  28.796  1.00  0.75           C  
ATOM   1404  CD2 LEU A  91      13.948  19.352  26.272  1.00  0.75           C  
ATOM   1405  H   LEU A  91      11.350  16.321  27.137  1.00  0.75           H  
ATOM   1406  HA  LEU A  91      13.528  16.805  25.289  1.00  0.75           H  
ATOM   1407 1HB  LEU A  91      13.507  16.619  28.307  1.00  0.75           H  
ATOM   1408 2HB  LEU A  91      14.883  17.069  27.336  1.00  0.75           H  
ATOM   1409  HG  LEU A  91      12.316  18.668  27.502  1.00  0.75           H  
ATOM   1410 1HD1 LEU A  91      13.672  20.200  28.889  1.00  0.75           H  
ATOM   1411 2HD1 LEU A  91      13.549  18.594  29.640  1.00  0.75           H  
ATOM   1412 3HD1 LEU A  91      15.033  19.076  28.813  1.00  0.75           H  
ATOM   1413 1HD2 LEU A  91      13.661  20.394  26.348  1.00  0.75           H  
ATOM   1414 2HD2 LEU A  91      15.028  19.281  26.236  1.00  0.75           H  
ATOM   1415 3HD2 LEU A  91      13.540  18.930  25.363  1.00  0.75           H  
ATOM   1416  N   SER A  92      15.090  14.830  25.534  1.00  0.76           N  
ATOM   1417  CA  SER A  92      15.877  13.611  25.506  1.00  0.76           C  
ATOM   1418  C   SER A  92      17.310  13.834  24.997  1.00  0.76           C  
ATOM   1419  O   SER A  92      17.792  14.944  25.246  1.00  0.76           O  
ATOM   1420  CB  SER A  92      15.187  12.551  24.689  1.00  0.76           C  
ATOM   1421  OG  SER A  92      15.194  12.881  23.364  1.00  0.76           O  
ATOM   1422  H   SER A  92      15.391  15.632  24.999  1.00  0.76           H  
ATOM   1423  HA  SER A  92      15.935  13.230  26.520  1.00  0.76           H  
ATOM   1424 1HB  SER A  92      15.686  11.594  24.830  1.00  0.76           H  
ATOM   1425 2HB  SER A  92      14.161  12.434  25.028  1.00  0.76           H  
ATOM   1426  HG  SER A  92      16.073  12.609  23.057  1.00  0.76           H  
ATOM   1427  N   GLU A  93      18.040  12.769  25.263  1.00  0.77           N  
ATOM   1428  CA  GLU A  93      19.150  12.374  24.406  1.00  0.77           C  
ATOM   1429  C   GLU A  93      18.661  11.711  23.121  1.00  0.77           C  
ATOM   1430  O   GLU A  93      17.467  11.710  22.857  1.00  0.77           O  
ATOM   1431  CB  GLU A  93      20.039  11.472  25.218  1.00  0.77           C  
ATOM   1432  CG  GLU A  93      20.606  12.165  26.420  1.00  0.77           C  
ATOM   1433  CD  GLU A  93      21.329  11.278  27.350  1.00  0.77           C  
ATOM   1434  OE1 GLU A  93      20.695  10.456  27.977  1.00  0.77           O  
ATOM   1435  OE2 GLU A  93      22.509  11.412  27.467  1.00  0.77           O  
ATOM   1436  H   GLU A  93      18.325  12.741  26.231  1.00  0.77           H  
ATOM   1437  HA  GLU A  93      19.709  13.271  24.133  1.00  0.77           H  
ATOM   1438 1HB  GLU A  93      19.488  10.595  25.534  1.00  0.77           H  
ATOM   1439 2HB  GLU A  93      20.863  11.160  24.599  1.00  0.77           H  
ATOM   1440 1HG  GLU A  93      21.286  12.947  26.085  1.00  0.77           H  
ATOM   1441 2HG  GLU A  93      19.799  12.636  26.951  1.00  0.77           H  
ATOM   1442  N   ASP A  94      19.570  11.241  22.265  1.00  0.75           N  
ATOM   1443  CA  ASP A  94      19.172  10.722  20.943  1.00  0.75           C  
ATOM   1444  C   ASP A  94      18.483  11.822  20.160  1.00  0.75           C  
ATOM   1445  O   ASP A  94      17.437  11.620  19.546  1.00  0.75           O  
ATOM   1446  CB  ASP A  94      18.220   9.520  21.057  1.00  0.75           C  
ATOM   1447  CG  ASP A  94      18.122   8.675  19.756  1.00  0.75           C  
ATOM   1448  OD1 ASP A  94      19.060   8.681  18.992  1.00  0.75           O  
ATOM   1449  OD2 ASP A  94      17.117   8.023  19.562  1.00  0.75           O  
ATOM   1450  H   ASP A  94      20.543  11.241  22.530  1.00  0.75           H  
ATOM   1451  HA  ASP A  94      20.052  10.421  20.402  1.00  0.75           H  
ATOM   1452 1HB  ASP A  94      18.534   8.876  21.870  1.00  0.75           H  
ATOM   1453 2HB  ASP A  94      17.215   9.867  21.294  1.00  0.75           H  
ATOM   1454  N   CYS A  95      19.108  12.993  20.171  1.00  0.73           N  
ATOM   1455  CA  CYS A  95      18.560  14.167  19.532  1.00  0.73           C  
ATOM   1456  C   CYS A  95      19.409  14.770  18.426  1.00  0.73           C  
ATOM   1457  O   CYS A  95      19.184  15.905  18.019  1.00  0.73           O  
ATOM   1458  CB  CYS A  95      18.385  15.222  20.584  1.00  0.73           C  
ATOM   1459  SG  CYS A  95      19.952  15.717  21.327  1.00  0.73           S  
ATOM   1460  H   CYS A  95      19.976  13.074  20.677  1.00  0.73           H  
ATOM   1461  HA  CYS A  95      17.584  13.903  19.126  1.00  0.73           H  
ATOM   1462 1HB  CYS A  95      17.918  16.077  20.149  1.00  0.73           H  
ATOM   1463 2HB  CYS A  95      17.727  14.849  21.375  1.00  0.73           H  
ATOM   1464  N   LEU A  96      20.367  14.041  17.896  1.00  0.69           N  
ATOM   1465  CA  LEU A  96      21.175  14.676  16.865  1.00  0.69           C  
ATOM   1466  C   LEU A  96      20.571  14.463  15.492  1.00  0.69           C  
ATOM   1467  O   LEU A  96      20.914  13.507  14.772  1.00  0.69           O  
ATOM   1468  CB  LEU A  96      22.614  14.215  16.954  1.00  0.69           C  
ATOM   1469  CG  LEU A  96      23.261  14.527  18.308  1.00  0.69           C  
ATOM   1470  CD1 LEU A  96      24.728  14.107  18.292  1.00  0.69           C  
ATOM   1471  CD2 LEU A  96      23.085  16.014  18.600  1.00  0.69           C  
ATOM   1472  H   LEU A  96      20.538  13.095  18.204  1.00  0.69           H  
ATOM   1473  HA  LEU A  96      21.182  15.752  17.049  1.00  0.69           H  
ATOM   1474 1HB  LEU A  96      22.654  13.135  16.796  1.00  0.69           H  
ATOM   1475 2HB  LEU A  96      23.187  14.696  16.181  1.00  0.69           H  
ATOM   1476  HG  LEU A  96      22.766  13.953  19.091  1.00  0.69           H  
ATOM   1477 1HD1 LEU A  96      25.181  14.335  19.255  1.00  0.69           H  
ATOM   1478 2HD1 LEU A  96      24.812  13.035  18.088  1.00  0.69           H  
ATOM   1479 3HD1 LEU A  96      25.247  14.671  17.520  1.00  0.69           H  
ATOM   1480 1HD2 LEU A  96      23.527  16.247  19.559  1.00  0.69           H  
ATOM   1481 2HD2 LEU A  96      23.575  16.592  17.828  1.00  0.69           H  
ATOM   1482 3HD2 LEU A  96      22.024  16.273  18.622  1.00  0.69           H  
ATOM   1483  N   TYR A  97      19.650  15.391  15.158  1.00  0.65           N  
ATOM   1484  CA  TYR A  97      18.816  15.316  13.948  1.00  0.65           C  
ATOM   1485  C   TYR A  97      18.529  16.654  13.256  1.00  0.65           C  
ATOM   1486  O   TYR A  97      18.757  17.736  13.809  1.00  0.65           O  
ATOM   1487  CB  TYR A  97      17.444  14.677  14.244  1.00  0.65           C  
ATOM   1488  CG  TYR A  97      16.552  15.464  15.141  1.00  0.65           C  
ATOM   1489  CD1 TYR A  97      15.645  16.391  14.629  1.00  0.65           C  
ATOM   1490  CD2 TYR A  97      16.605  15.233  16.463  1.00  0.65           C  
ATOM   1491  CE1 TYR A  97      14.818  17.086  15.491  1.00  0.65           C  
ATOM   1492  CE2 TYR A  97      15.804  15.909  17.324  1.00  0.65           C  
ATOM   1493  CZ  TYR A  97      14.907  16.840  16.858  1.00  0.65           C  
ATOM   1494  OH  TYR A  97      14.095  17.497  17.749  1.00  0.65           O  
ATOM   1495  H   TYR A  97      19.529  16.160  15.838  1.00  0.65           H  
ATOM   1496  HA  TYR A  97      19.347  14.700  13.232  1.00  0.65           H  
ATOM   1497 1HB  TYR A  97      16.911  14.523  13.317  1.00  0.65           H  
ATOM   1498 2HB  TYR A  97      17.596  13.696  14.691  1.00  0.65           H  
ATOM   1499  HD1 TYR A  97      15.587  16.570  13.553  1.00  0.65           H  
ATOM   1500  HD2 TYR A  97      17.297  14.499  16.833  1.00  0.65           H  
ATOM   1501  HE1 TYR A  97      14.106  17.811  15.102  1.00  0.65           H  
ATOM   1502  HE2 TYR A  97      15.880  15.703  18.384  1.00  0.65           H  
ATOM   1503  HH  TYR A  97      14.095  16.993  18.600  1.00  0.65           H  
ATOM   1504  N   LEU A  98      18.012  16.560  12.025  1.00  0.62           N  
ATOM   1505  CA  LEU A  98      17.620  17.727  11.247  1.00  0.62           C  
ATOM   1506  C   LEU A  98      16.174  17.601  10.758  1.00  0.62           C  
ATOM   1507  O   LEU A  98      15.663  16.500  10.520  1.00  0.62           O  
ATOM   1508  CB  LEU A  98      18.431  17.865   9.953  1.00  0.62           C  
ATOM   1509  CG  LEU A  98      19.897  17.787   9.970  1.00  0.62           C  
ATOM   1510  CD1 LEU A  98      20.299  16.388   9.615  1.00  0.62           C  
ATOM   1511  CD2 LEU A  98      20.408  18.710   8.983  1.00  0.62           C  
ATOM   1512  H   LEU A  98      17.895  15.639  11.626  1.00  0.62           H  
ATOM   1513  HA  LEU A  98      17.706  18.621  11.860  1.00  0.62           H  
ATOM   1514 1HB  LEU A  98      18.081  17.102   9.261  1.00  0.62           H  
ATOM   1515 2HB  LEU A  98      18.178  18.834   9.519  1.00  0.62           H  
ATOM   1516  HG  LEU A  98      20.298  18.036  10.955  1.00  0.62           H  
ATOM   1517 1HD1 LEU A  98      21.369  16.356   9.574  1.00  0.62           H  
ATOM   1518 2HD1 LEU A  98      19.920  15.681  10.355  1.00  0.62           H  
ATOM   1519 3HD1 LEU A  98      19.899  16.128   8.637  1.00  0.62           H  
ATOM   1520 1HD2 LEU A  98      21.495  18.644   8.956  1.00  0.62           H  
ATOM   1521 2HD2 LEU A  98      20.006  18.468   8.018  1.00  0.62           H  
ATOM   1522 3HD2 LEU A  98      20.098  19.697   9.255  1.00  0.62           H  
ATOM   1523  N   ASN A  99      15.517  18.737  10.610  1.00  0.59           N  
ATOM   1524  CA  ASN A  99      14.208  18.797   9.985  1.00  0.59           C  
ATOM   1525  C   ASN A  99      14.340  19.475   8.619  1.00  0.59           C  
ATOM   1526  O   ASN A  99      14.862  20.586   8.538  1.00  0.59           O  
ATOM   1527  CB  ASN A  99      13.224  19.511  10.861  1.00  0.59           C  
ATOM   1528  CG  ASN A  99      12.947  18.816  12.171  1.00  0.59           C  
ATOM   1529  OD1 ASN A  99      13.027  17.583  12.353  1.00  0.59           O  
ATOM   1530  ND2 ASN A  99      12.589  19.622  13.123  1.00  0.59           N  
ATOM   1531  H   ASN A  99      15.951  19.603  10.914  1.00  0.59           H  
ATOM   1532  HA  ASN A  99      13.853  17.786   9.816  1.00  0.59           H  
ATOM   1533 1HB  ASN A  99      13.611  20.502  11.083  1.00  0.59           H  
ATOM   1534 2HB  ASN A  99      12.303  19.636  10.324  1.00  0.59           H  
ATOM   1535 1HD2 ASN A  99      12.382  19.271  14.038  1.00  0.59           H  
ATOM   1536 2HD2 ASN A  99      12.505  20.603  12.929  1.00  0.59           H  
ATOM   1537  N   VAL A 100      13.945  18.795   7.543  1.00  0.58           N  
ATOM   1538  CA  VAL A 100      14.109  19.365   6.203  1.00  0.58           C  
ATOM   1539  C   VAL A 100      12.784  19.507   5.450  1.00  0.58           C  
ATOM   1540  O   VAL A 100      11.995  18.565   5.367  1.00  0.58           O  
ATOM   1541  CB  VAL A 100      15.089  18.509   5.370  1.00  0.58           C  
ATOM   1542  CG1 VAL A 100      15.246  19.098   3.976  1.00  0.58           C  
ATOM   1543  CG2 VAL A 100      16.431  18.444   6.081  1.00  0.58           C  
ATOM   1544  H   VAL A 100      13.516  17.883   7.667  1.00  0.58           H  
ATOM   1545  HA  VAL A 100      14.541  20.355   6.307  1.00  0.58           H  
ATOM   1546  HB  VAL A 100      14.690  17.504   5.262  1.00  0.58           H  
ATOM   1547 1HG1 VAL A 100      15.935  18.495   3.407  1.00  0.58           H  
ATOM   1548 2HG1 VAL A 100      14.283  19.122   3.466  1.00  0.58           H  
ATOM   1549 3HG1 VAL A 100      15.634  20.111   4.052  1.00  0.58           H  
ATOM   1550 1HG2 VAL A 100      17.113  17.837   5.502  1.00  0.58           H  
ATOM   1551 2HG2 VAL A 100      16.816  19.424   6.175  1.00  0.58           H  
ATOM   1552 3HG2 VAL A 100      16.314  18.018   7.067  1.00  0.58           H  
ATOM   1553  N   TRP A 101      12.545  20.696   4.900  1.00  0.59           N  
ATOM   1554  CA  TRP A 101      11.328  20.976   4.142  1.00  0.59           C  
ATOM   1555  C   TRP A 101      11.626  21.375   2.684  1.00  0.59           C  
ATOM   1556  O   TRP A 101      12.501  22.208   2.418  1.00  0.59           O  
ATOM   1557  CB  TRP A 101      10.582  22.134   4.785  1.00  0.59           C  
ATOM   1558  CG  TRP A 101       9.937  21.957   6.112  1.00  0.59           C  
ATOM   1559  CD1 TRP A 101       8.624  21.722   6.356  1.00  0.59           C  
ATOM   1560  CD2 TRP A 101      10.568  22.067   7.399  1.00  0.59           C  
ATOM   1561  NE1 TRP A 101       8.395  21.685   7.710  1.00  0.59           N  
ATOM   1562  CE2 TRP A 101       9.571  21.901   8.360  1.00  0.59           C  
ATOM   1563  CE3 TRP A 101      11.867  22.303   7.805  1.00  0.59           C  
ATOM   1564  CZ2 TRP A 101       9.840  21.976   9.713  1.00  0.59           C  
ATOM   1565  CZ3 TRP A 101      12.141  22.382   9.149  1.00  0.59           C  
ATOM   1566  CH2 TRP A 101      11.152  22.227  10.088  1.00  0.59           C  
ATOM   1567  H   TRP A 101      13.235  21.432   5.025  1.00  0.59           H  
ATOM   1568  HA  TRP A 101      10.703  20.090   4.141  1.00  0.59           H  
ATOM   1569 1HB  TRP A 101      11.305  22.923   4.930  1.00  0.59           H  
ATOM   1570 2HB  TRP A 101       9.830  22.489   4.095  1.00  0.59           H  
ATOM   1571  HD1 TRP A 101       7.862  21.597   5.591  1.00  0.59           H  
ATOM   1572  HE1 TRP A 101       7.499  21.537   8.161  1.00  0.59           H  
ATOM   1573  HE3 TRP A 101      12.656  22.433   7.075  1.00  0.59           H  
ATOM   1574  HZ2 TRP A 101       9.066  21.853  10.464  1.00  0.59           H  
ATOM   1575  HZ3 TRP A 101      13.169  22.574   9.437  1.00  0.59           H  
ATOM   1576  HH2 TRP A 101      11.405  22.298  11.148  1.00  0.59           H  
ATOM   1577  N   THR A 102      10.845  20.814   1.752  1.00  0.60           N  
ATOM   1578  CA  THR A 102      10.956  21.102   0.314  1.00  0.60           C  
ATOM   1579  C   THR A 102       9.548  21.359  -0.288  1.00  0.60           C  
ATOM   1580  O   THR A 102       8.631  20.610   0.031  1.00  0.60           O  
ATOM   1581  CB  THR A 102      11.639  19.913  -0.403  1.00  0.60           C  
ATOM   1582  OG1 THR A 102      12.954  19.704   0.137  1.00  0.60           O  
ATOM   1583  CG2 THR A 102      11.743  20.129  -1.891  1.00  0.60           C  
ATOM   1584  H   THR A 102      10.142  20.139   2.066  1.00  0.60           H  
ATOM   1585  HA  THR A 102      11.589  21.971   0.204  1.00  0.60           H  
ATOM   1586  HB  THR A 102      11.042  19.016  -0.235  1.00  0.60           H  
ATOM   1587  HG1 THR A 102      13.558  19.395  -0.590  1.00  0.60           H  
ATOM   1588 1HG2 THR A 102      12.204  19.262  -2.349  1.00  0.60           H  
ATOM   1589 2HG2 THR A 102      10.754  20.264  -2.310  1.00  0.60           H  
ATOM   1590 3HG2 THR A 102      12.354  21.003  -2.090  1.00  0.60           H  
ATOM   1591  N   PRO A 103       9.317  22.343  -1.185  1.00  0.62           N  
ATOM   1592  CA  PRO A 103       8.007  22.628  -1.764  1.00  0.62           C  
ATOM   1593  C   PRO A 103       7.488  21.379  -2.482  1.00  0.62           C  
ATOM   1594  O   PRO A 103       8.298  20.630  -3.023  1.00  0.62           O  
ATOM   1595  CB  PRO A 103       8.329  23.754  -2.763  1.00  0.62           C  
ATOM   1596  CG  PRO A 103       9.609  24.373  -2.269  1.00  0.62           C  
ATOM   1597  CD  PRO A 103      10.397  23.230  -1.706  1.00  0.62           C  
ATOM   1598  HA  PRO A 103       7.307  22.963  -0.983  1.00  0.62           H  
ATOM   1599 1HB  PRO A 103       8.414  23.334  -3.777  1.00  0.62           H  
ATOM   1600 2HB  PRO A 103       7.489  24.470  -2.784  1.00  0.62           H  
ATOM   1601 1HG  PRO A 103      10.136  24.854  -3.102  1.00  0.62           H  
ATOM   1602 2HG  PRO A 103       9.403  25.157  -1.537  1.00  0.62           H  
ATOM   1603 1HD  PRO A 103      10.943  22.753  -2.513  1.00  0.62           H  
ATOM   1604 2HD  PRO A 103      11.055  23.611  -0.951  1.00  0.62           H  
ATOM   1605  N   TYR A 104       6.167  21.144  -2.514  1.00  0.65           N  
ATOM   1606  CA  TYR A 104       5.635  19.974  -3.239  1.00  0.65           C  
ATOM   1607  C   TYR A 104       4.939  20.325  -4.565  1.00  0.65           C  
ATOM   1608  O   TYR A 104       4.170  21.283  -4.614  1.00  0.65           O  
ATOM   1609  CB  TYR A 104       4.618  19.220  -2.381  1.00  0.65           C  
ATOM   1610  CG  TYR A 104       3.866  18.122  -3.150  1.00  0.65           C  
ATOM   1611  CD1 TYR A 104       4.440  16.929  -3.378  1.00  0.65           C  
ATOM   1612  CD2 TYR A 104       2.602  18.359  -3.658  1.00  0.65           C  
ATOM   1613  CE1 TYR A 104       3.763  15.955  -4.121  1.00  0.65           C  
ATOM   1614  CE2 TYR A 104       1.929  17.405  -4.376  1.00  0.65           C  
ATOM   1615  CZ  TYR A 104       2.512  16.204  -4.608  1.00  0.65           C  
ATOM   1616  OH  TYR A 104       1.858  15.235  -5.334  1.00  0.65           O  
ATOM   1617  H   TYR A 104       5.504  21.755  -2.024  1.00  0.65           H  
ATOM   1618  HA  TYR A 104       6.463  19.304  -3.429  1.00  0.65           H  
ATOM   1619 1HB  TYR A 104       5.121  18.763  -1.526  1.00  0.65           H  
ATOM   1620 2HB  TYR A 104       3.894  19.910  -1.999  1.00  0.65           H  
ATOM   1621  HD1 TYR A 104       5.440  16.749  -2.992  1.00  0.65           H  
ATOM   1622  HD2 TYR A 104       2.142  19.291  -3.506  1.00  0.65           H  
ATOM   1623  HE1 TYR A 104       4.219  14.994  -4.325  1.00  0.65           H  
ATOM   1624  HE2 TYR A 104       0.935  17.618  -4.769  1.00  0.65           H  
ATOM   1625  HH  TYR A 104       2.391  14.429  -5.344  1.00  0.65           H  
ATOM   1626  N   PRO A 105       5.182  19.560  -5.650  1.00  0.69           N  
ATOM   1627  CA  PRO A 105       6.180  18.516  -5.925  1.00  0.69           C  
ATOM   1628  C   PRO A 105       7.575  19.065  -5.803  1.00  0.69           C  
ATOM   1629  O   PRO A 105       7.790  20.244  -6.092  1.00  0.69           O  
ATOM   1630  CB  PRO A 105       5.859  18.107  -7.358  1.00  0.69           C  
ATOM   1631  CG  PRO A 105       4.414  18.507  -7.553  1.00  0.69           C  
ATOM   1632  CD  PRO A 105       4.257  19.771  -6.753  1.00  0.69           C  
ATOM   1633  HA  PRO A 105       6.062  17.659  -5.259  1.00  0.69           H  
ATOM   1634 1HB  PRO A 105       6.551  18.613  -8.050  1.00  0.69           H  
ATOM   1635 2HB  PRO A 105       6.024  17.024  -7.476  1.00  0.69           H  
ATOM   1636 1HG  PRO A 105       4.199  18.654  -8.620  1.00  0.69           H  
ATOM   1637 2HG  PRO A 105       3.750  17.701  -7.202  1.00  0.69           H  
ATOM   1638 1HD  PRO A 105       4.560  20.653  -7.333  1.00  0.69           H  
ATOM   1639 2HD  PRO A 105       3.230  19.863  -6.369  1.00  0.69           H  
ATOM   1640  N   ARG A 106       8.528  18.238  -5.389  1.00  0.73           N  
ATOM   1641  CA  ARG A 106       9.875  18.748  -5.265  1.00  0.73           C  
ATOM   1642  C   ARG A 106      10.297  19.387  -6.588  1.00  0.73           C  
ATOM   1643  O   ARG A 106      10.048  18.805  -7.647  1.00  0.73           O  
ATOM   1644  CB  ARG A 106      10.840  17.634  -4.928  1.00  0.73           C  
ATOM   1645  CG  ARG A 106      11.050  16.648  -6.038  1.00  0.73           C  
ATOM   1646  CD  ARG A 106      11.951  15.558  -5.628  1.00  0.73           C  
ATOM   1647  NE  ARG A 106      11.327  14.695  -4.629  1.00  0.73           N  
ATOM   1648  CZ  ARG A 106      11.949  13.642  -4.037  1.00  0.73           C  
ATOM   1649  NH1 ARG A 106      13.190  13.343  -4.364  1.00  0.73           N  
ATOM   1650  NH2 ARG A 106      11.321  12.909  -3.142  1.00  0.73           N  
ATOM   1651  H   ARG A 106       8.338  17.258  -5.139  1.00  0.73           H  
ATOM   1652  HA  ARG A 106       9.889  19.444  -4.445  1.00  0.73           H  
ATOM   1653 1HB  ARG A 106      11.808  18.057  -4.670  1.00  0.73           H  
ATOM   1654 2HB  ARG A 106      10.472  17.083  -4.059  1.00  0.73           H  
ATOM   1655 1HG  ARG A 106      10.088  16.212  -6.320  1.00  0.73           H  
ATOM   1656 2HG  ARG A 106      11.489  17.160  -6.899  1.00  0.73           H  
ATOM   1657 1HD  ARG A 106      12.206  14.950  -6.494  1.00  0.73           H  
ATOM   1658 2HD  ARG A 106      12.859  15.981  -5.197  1.00  0.73           H  
ATOM   1659  HE  ARG A 106      10.343  14.907  -4.366  1.00  0.73           H  
ATOM   1660 1HH1 ARG A 106      13.681  13.898  -5.047  1.00  0.73           H  
ATOM   1661 2HH1 ARG A 106      13.652  12.560  -3.927  1.00  0.73           H  
ATOM   1662 1HH2 ARG A 106      10.360  13.127  -2.868  1.00  0.73           H  
ATOM   1663 2HH2 ARG A 106      11.772  12.091  -2.708  1.00  0.73           H  
ATOM   1664  N   PRO A 107      10.923  20.571  -6.579  1.00  0.76           N  
ATOM   1665  CA  PRO A 107      11.438  21.225  -7.756  1.00  0.76           C  
ATOM   1666  C   PRO A 107      12.422  20.300  -8.439  1.00  0.76           C  
ATOM   1667  O   PRO A 107      13.186  19.603  -7.769  1.00  0.76           O  
ATOM   1668  CB  PRO A 107      12.134  22.462  -7.172  1.00  0.76           C  
ATOM   1669  CG  PRO A 107      11.395  22.728  -5.872  1.00  0.76           C  
ATOM   1670  CD  PRO A 107      11.040  21.369  -5.339  1.00  0.76           C  
ATOM   1671  HA  PRO A 107      10.610  21.493  -8.425  1.00  0.76           H  
ATOM   1672 1HB  PRO A 107      13.208  22.253  -7.022  1.00  0.76           H  
ATOM   1673 2HB  PRO A 107      12.074  23.300  -7.880  1.00  0.76           H  
ATOM   1674 1HG  PRO A 107      12.029  23.282  -5.173  1.00  0.76           H  
ATOM   1675 2HG  PRO A 107      10.509  23.350  -6.058  1.00  0.76           H  
ATOM   1676 1HD  PRO A 107      11.830  20.975  -4.689  1.00  0.76           H  
ATOM   1677 2HD  PRO A 107      10.064  21.482  -4.830  1.00  0.76           H  
ATOM   1678  N   THR A 108      12.438  20.325  -9.770  1.00  0.77           N  
ATOM   1679  CA  THR A 108      13.388  19.501 -10.504  1.00  0.77           C  
ATOM   1680  C   THR A 108      14.680  20.283 -10.727  1.00  0.77           C  
ATOM   1681  O   THR A 108      15.742  19.710 -10.972  1.00  0.77           O  
ATOM   1682  CB  THR A 108      12.778  19.047 -11.835  1.00  0.77           C  
ATOM   1683  OG1 THR A 108      12.484  20.193 -12.649  1.00  0.77           O  
ATOM   1684  CG2 THR A 108      11.489  18.283 -11.559  1.00  0.77           C  
ATOM   1685  H   THR A 108      11.775  20.898 -10.270  1.00  0.77           H  
ATOM   1686  HA  THR A 108      13.622  18.616  -9.911  1.00  0.77           H  
ATOM   1687  HB  THR A 108      13.480  18.402 -12.363  1.00  0.77           H  
ATOM   1688  HG1 THR A 108      13.306  20.555 -12.996  1.00  0.77           H  
ATOM   1689 1HG2 THR A 108      11.047  17.959 -12.501  1.00  0.77           H  
ATOM   1690 2HG2 THR A 108      11.709  17.413 -10.941  1.00  0.77           H  
ATOM   1691 3HG2 THR A 108      10.786  18.931 -11.033  1.00  0.77           H  
ATOM   1692  N   SER A 109      14.573  21.602 -10.624  1.00  0.76           N  
ATOM   1693  CA  SER A 109      15.717  22.487 -10.721  1.00  0.76           C  
ATOM   1694  C   SER A 109      16.203  22.684  -9.287  1.00  0.76           C  
ATOM   1695  O   SER A 109      15.373  22.984  -8.435  1.00  0.76           O  
ATOM   1696  CB  SER A 109      15.319  23.820 -11.329  1.00  0.76           C  
ATOM   1697  OG  SER A 109      16.390  24.725 -11.310  1.00  0.76           O  
ATOM   1698  H   SER A 109      13.661  21.990 -10.440  1.00  0.76           H  
ATOM   1699  HA  SER A 109      16.467  22.027 -11.353  1.00  0.76           H  
ATOM   1700 1HB  SER A 109      14.983  23.669 -12.353  1.00  0.76           H  
ATOM   1701 2HB  SER A 109      14.482  24.235 -10.768  1.00  0.76           H  
ATOM   1702  HG  SER A 109      16.678  24.785 -10.381  1.00  0.76           H  
ATOM   1703  N   PRO A 110      17.492  22.532  -8.968  1.00  0.74           N  
ATOM   1704  CA  PRO A 110      18.037  22.761  -7.643  1.00  0.74           C  
ATOM   1705  C   PRO A 110      17.669  24.147  -7.142  1.00  0.74           C  
ATOM   1706  O   PRO A 110      17.755  25.123  -7.898  1.00  0.74           O  
ATOM   1707  CB  PRO A 110      19.538  22.621  -7.887  1.00  0.74           C  
ATOM   1708  CG  PRO A 110      19.651  21.690  -9.069  1.00  0.74           C  
ATOM   1709  CD  PRO A 110      18.475  22.039  -9.956  1.00  0.74           C  
ATOM   1710  HA  PRO A 110      17.667  21.981  -6.955  1.00  0.74           H  
ATOM   1711 1HB  PRO A 110      19.977  23.614  -8.073  1.00  0.74           H  
ATOM   1712 2HB  PRO A 110      20.028  22.228  -6.990  1.00  0.74           H  
ATOM   1713 1HG  PRO A 110      20.622  21.824  -9.569  1.00  0.74           H  
ATOM   1714 2HG  PRO A 110      19.616  20.645  -8.721  1.00  0.74           H  
ATOM   1715 1HD  PRO A 110      18.731  22.819 -10.690  1.00  0.74           H  
ATOM   1716 2HD  PRO A 110      18.135  21.098 -10.426  1.00  0.74           H  
ATOM   1717  N   THR A 111      17.322  24.244  -5.866  1.00  0.70           N  
ATOM   1718  CA  THR A 111      16.941  25.504  -5.248  1.00  0.70           C  
ATOM   1719  C   THR A 111      17.910  25.913  -4.117  1.00  0.70           C  
ATOM   1720  O   THR A 111      18.610  25.063  -3.574  1.00  0.70           O  
ATOM   1721  CB  THR A 111      15.501  25.363  -4.711  1.00  0.70           C  
ATOM   1722  OG1 THR A 111      15.467  24.300  -3.765  1.00  0.70           O  
ATOM   1723  CG2 THR A 111      14.540  25.075  -5.820  1.00  0.70           C  
ATOM   1724  H   THR A 111      17.235  23.385  -5.323  1.00  0.70           H  
ATOM   1725  HA  THR A 111      16.942  26.249  -6.034  1.00  0.70           H  
ATOM   1726  HB  THR A 111      15.201  26.271  -4.225  1.00  0.70           H  
ATOM   1727  HG1 THR A 111      15.687  23.449  -4.222  1.00  0.70           H  
ATOM   1728 1HG2 THR A 111      13.544  24.989  -5.410  1.00  0.70           H  
ATOM   1729 2HG2 THR A 111      14.564  25.887  -6.545  1.00  0.70           H  
ATOM   1730 3HG2 THR A 111      14.816  24.147  -6.304  1.00  0.70           H  
ATOM   1731  N   PRO A 112      17.974  27.200  -3.725  1.00  0.66           N  
ATOM   1732  CA  PRO A 112      18.775  27.705  -2.625  1.00  0.66           C  
ATOM   1733  C   PRO A 112      18.373  27.022  -1.359  1.00  0.66           C  
ATOM   1734  O   PRO A 112      17.218  26.596  -1.222  1.00  0.66           O  
ATOM   1735  CB  PRO A 112      18.425  29.175  -2.568  1.00  0.66           C  
ATOM   1736  CG  PRO A 112      17.955  29.499  -3.948  1.00  0.66           C  
ATOM   1737  CD  PRO A 112      17.248  28.260  -4.439  1.00  0.66           C  
ATOM   1738  HA  PRO A 112      19.843  27.550  -2.834  1.00  0.66           H  
ATOM   1739 1HB  PRO A 112      17.662  29.353  -1.796  1.00  0.66           H  
ATOM   1740 2HB  PRO A 112      19.317  29.757  -2.269  1.00  0.66           H  
ATOM   1741 1HG  PRO A 112      17.294  30.366  -3.903  1.00  0.66           H  
ATOM   1742 2HG  PRO A 112      18.813  29.769  -4.579  1.00  0.66           H  
ATOM   1743 1HD  PRO A 112      16.189  28.289  -4.152  1.00  0.66           H  
ATOM   1744 2HD  PRO A 112      17.397  28.220  -5.518  1.00  0.66           H  
ATOM   1745  N   VAL A 113      19.323  26.908  -0.451  1.00  0.63           N  
ATOM   1746  CA  VAL A 113      19.050  26.228   0.793  1.00  0.63           C  
ATOM   1747  C   VAL A 113      19.278  27.148   1.967  1.00  0.63           C  
ATOM   1748  O   VAL A 113      20.327  27.791   2.084  1.00  0.63           O  
ATOM   1749  CB  VAL A 113      19.966  25.037   0.914  1.00  0.63           C  
ATOM   1750  CG1 VAL A 113      19.674  24.277   2.209  1.00  0.63           C  
ATOM   1751  CG2 VAL A 113      19.877  24.241  -0.354  1.00  0.63           C  
ATOM   1752  H   VAL A 113      20.252  27.302  -0.635  1.00  0.63           H  
ATOM   1753  HA  VAL A 113      18.014  25.893   0.798  1.00  0.63           H  
ATOM   1754  HB  VAL A 113      20.943  25.396   1.004  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 113      20.369  23.453   2.318  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 113      19.788  24.948   3.058  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 113      18.652  23.897   2.185  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 113      20.563  23.435  -0.326  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 113      18.870  23.873  -0.482  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 113      20.143  24.878  -1.189  1.00  0.63           H  
ATOM   1761  N   LEU A 114      18.270  27.246   2.807  1.00  0.62           N  
ATOM   1762  CA  LEU A 114      18.343  28.091   3.973  1.00  0.62           C  
ATOM   1763  C   LEU A 114      18.440  27.217   5.219  1.00  0.62           C  
ATOM   1764  O   LEU A 114      17.475  26.536   5.575  1.00  0.62           O  
ATOM   1765  CB  LEU A 114      17.089  28.967   4.050  1.00  0.62           C  
ATOM   1766  CG  LEU A 114      16.928  30.102   2.994  1.00  0.62           C  
ATOM   1767  CD1 LEU A 114      16.578  29.518   1.683  1.00  0.62           C  
ATOM   1768  CD2 LEU A 114      15.829  31.067   3.449  1.00  0.62           C  
ATOM   1769  H   LEU A 114      17.432  26.695   2.631  1.00  0.62           H  
ATOM   1770  HA  LEU A 114      19.232  28.712   3.915  1.00  0.62           H  
ATOM   1771 1HB  LEU A 114      16.208  28.326   3.999  1.00  0.62           H  
ATOM   1772 2HB  LEU A 114      17.106  29.455   5.004  1.00  0.62           H  
ATOM   1773  HG  LEU A 114      17.846  30.621   2.873  1.00  0.62           H  
ATOM   1774 1HD1 LEU A 114      16.458  30.312   0.954  1.00  0.62           H  
ATOM   1775 2HD1 LEU A 114      17.334  28.848   1.341  1.00  0.62           H  
ATOM   1776 3HD1 LEU A 114      15.654  28.984   1.805  1.00  0.62           H  
ATOM   1777 1HD2 LEU A 114      15.710  31.863   2.713  1.00  0.62           H  
ATOM   1778 2HD2 LEU A 114      14.892  30.521   3.546  1.00  0.62           H  
ATOM   1779 3HD2 LEU A 114      16.092  31.499   4.404  1.00  0.62           H  
ATOM   1780  N   VAL A 115      19.601  27.219   5.860  1.00  0.62           N  
ATOM   1781  CA  VAL A 115      19.813  26.402   7.043  1.00  0.62           C  
ATOM   1782  C   VAL A 115      19.639  27.272   8.261  1.00  0.62           C  
ATOM   1783  O   VAL A 115      20.257  28.331   8.342  1.00  0.62           O  
ATOM   1784  CB  VAL A 115      21.219  25.789   7.086  1.00  0.62           C  
ATOM   1785  CG1 VAL A 115      21.352  25.015   8.343  1.00  0.62           C  
ATOM   1786  CG2 VAL A 115      21.449  24.921   5.876  1.00  0.62           C  
ATOM   1787  H   VAL A 115      20.366  27.802   5.521  1.00  0.62           H  
ATOM   1788  HA  VAL A 115      19.071  25.608   7.072  1.00  0.62           H  
ATOM   1789  HB  VAL A 115      21.963  26.577   7.092  1.00  0.62           H  
ATOM   1790 1HG1 VAL A 115      22.327  24.588   8.382  1.00  0.62           H  
ATOM   1791 2HG1 VAL A 115      21.210  25.665   9.204  1.00  0.62           H  
ATOM   1792 3HG1 VAL A 115      20.598  24.236   8.353  1.00  0.62           H  
ATOM   1793 1HG2 VAL A 115      22.451  24.497   5.923  1.00  0.62           H  
ATOM   1794 2HG2 VAL A 115      20.725  24.123   5.843  1.00  0.62           H  
ATOM   1795 3HG2 VAL A 115      21.354  25.532   4.981  1.00  0.62           H  
ATOM   1796  N   TRP A 116      18.806  26.844   9.192  1.00  0.65           N  
ATOM   1797  CA  TRP A 116      18.545  27.636  10.367  1.00  0.65           C  
ATOM   1798  C   TRP A 116      19.015  26.970  11.656  1.00  0.65           C  
ATOM   1799  O   TRP A 116      18.799  25.770  11.899  1.00  0.65           O  
ATOM   1800  CB  TRP A 116      17.037  27.902  10.439  1.00  0.65           C  
ATOM   1801  CG  TRP A 116      16.562  28.724   9.290  1.00  0.65           C  
ATOM   1802  CD1 TRP A 116      16.239  28.245   8.081  1.00  0.65           C  
ATOM   1803  CD2 TRP A 116      16.343  30.145   9.223  1.00  0.65           C  
ATOM   1804  NE1 TRP A 116      15.841  29.262   7.259  1.00  0.65           N  
ATOM   1805  CE2 TRP A 116      15.899  30.423   7.938  1.00  0.65           C  
ATOM   1806  CE3 TRP A 116      16.485  31.189  10.136  1.00  0.65           C  
ATOM   1807  CZ2 TRP A 116      15.606  31.693   7.533  1.00  0.65           C  
ATOM   1808  CZ3 TRP A 116      16.185  32.460   9.722  1.00  0.65           C  
ATOM   1809  CH2 TRP A 116      15.760  32.700   8.446  1.00  0.65           C  
ATOM   1810  H   TRP A 116      18.326  25.967   9.060  1.00  0.65           H  
ATOM   1811  HA  TRP A 116      19.059  28.582  10.262  1.00  0.65           H  
ATOM   1812 1HB  TRP A 116      16.500  26.951  10.432  1.00  0.65           H  
ATOM   1813 2HB  TRP A 116      16.800  28.417  11.372  1.00  0.65           H  
ATOM   1814  HD1 TRP A 116      16.305  27.195   7.807  1.00  0.65           H  
ATOM   1815  HE1 TRP A 116      15.562  29.174   6.292  1.00  0.65           H  
ATOM   1816  HE3 TRP A 116      16.832  31.003  11.158  1.00  0.65           H  
ATOM   1817  HZ2 TRP A 116      15.276  31.921   6.539  1.00  0.65           H  
ATOM   1818  HZ3 TRP A 116      16.308  33.274  10.441  1.00  0.65           H  
ATOM   1819  HH2 TRP A 116      15.544  33.722   8.139  1.00  0.65           H  
ATOM   1820  N   ILE A 117      19.591  27.805  12.503  1.00  0.69           N  
ATOM   1821  CA  ILE A 117      20.020  27.451  13.837  1.00  0.69           C  
ATOM   1822  C   ILE A 117      19.159  28.261  14.802  1.00  0.69           C  
ATOM   1823  O   ILE A 117      19.104  29.485  14.706  1.00  0.69           O  
ATOM   1824  CB  ILE A 117      21.504  27.799  14.057  1.00  0.69           C  
ATOM   1825  CG1 ILE A 117      22.415  27.075  13.057  1.00  0.69           C  
ATOM   1826  CG2 ILE A 117      21.904  27.367  15.465  1.00  0.69           C  
ATOM   1827  CD1 ILE A 117      23.849  27.588  13.101  1.00  0.69           C  
ATOM   1828  H   ILE A 117      19.776  28.752  12.171  1.00  0.69           H  
ATOM   1829  HA  ILE A 117      19.855  26.388  14.012  1.00  0.69           H  
ATOM   1830  HB  ILE A 117      21.653  28.877  13.942  1.00  0.69           H  
ATOM   1831 1HG1 ILE A 117      22.421  26.010  13.291  1.00  0.69           H  
ATOM   1832 2HG1 ILE A 117      22.028  27.209  12.047  1.00  0.69           H  
ATOM   1833 1HG2 ILE A 117      22.948  27.611  15.645  1.00  0.69           H  
ATOM   1834 2HG2 ILE A 117      21.281  27.870  16.199  1.00  0.69           H  
ATOM   1835 3HG2 ILE A 117      21.767  26.296  15.551  1.00  0.69           H  
ATOM   1836 1HD1 ILE A 117      24.465  27.040  12.396  1.00  0.69           H  
ATOM   1837 2HD1 ILE A 117      23.866  28.646  12.854  1.00  0.69           H  
ATOM   1838 3HD1 ILE A 117      24.245  27.452  14.094  1.00  0.69           H  
ATOM   1839  N   TYR A 118      18.481  27.596  15.719  1.00  0.75           N  
ATOM   1840  CA  TYR A 118      17.595  28.303  16.642  1.00  0.75           C  
ATOM   1841  C   TYR A 118      18.310  29.104  17.716  1.00  0.75           C  
ATOM   1842  O   TYR A 118      19.484  28.864  18.010  1.00  0.75           O  
ATOM   1843  CB  TYR A 118      16.637  27.331  17.300  1.00  0.75           C  
ATOM   1844  CG  TYR A 118      17.313  26.140  17.850  1.00  0.75           C  
ATOM   1845  CD1 TYR A 118      18.104  26.214  18.977  1.00  0.75           C  
ATOM   1846  CD2 TYR A 118      17.103  24.939  17.239  1.00  0.75           C  
ATOM   1847  CE1 TYR A 118      18.699  25.067  19.466  1.00  0.75           C  
ATOM   1848  CE2 TYR A 118      17.674  23.806  17.731  1.00  0.75           C  
ATOM   1849  CZ  TYR A 118      18.478  23.842  18.824  1.00  0.75           C  
ATOM   1850  OH  TYR A 118      19.062  22.669  19.302  1.00  0.75           O  
ATOM   1851  H   TYR A 118      18.560  26.589  15.768  1.00  0.75           H  
ATOM   1852  HA  TYR A 118      17.016  29.014  16.056  1.00  0.75           H  
ATOM   1853 1HB  TYR A 118      16.110  27.827  18.117  1.00  0.75           H  
ATOM   1854 2HB  TYR A 118      15.891  26.998  16.578  1.00  0.75           H  
ATOM   1855  HD1 TYR A 118      18.263  27.173  19.480  1.00  0.75           H  
ATOM   1856  HD2 TYR A 118      16.460  24.880  16.358  1.00  0.75           H  
ATOM   1857  HE1 TYR A 118      19.322  25.128  20.343  1.00  0.75           H  
ATOM   1858  HE2 TYR A 118      17.474  22.879  17.244  1.00  0.75           H  
ATOM   1859  HH  TYR A 118      19.652  22.885  20.041  1.00  0.75           H  
ATOM   1860  N   GLY A 119      17.563  30.041  18.310  1.00  0.81           N  
ATOM   1861  CA  GLY A 119      18.052  30.944  19.352  1.00  0.81           C  
ATOM   1862  C   GLY A 119      17.857  30.503  20.804  1.00  0.81           C  
ATOM   1863  O   GLY A 119      17.871  29.316  21.127  1.00  0.81           O  
ATOM   1864  H   GLY A 119      16.613  30.167  17.977  1.00  0.81           H  
ATOM   1865 1HA  GLY A 119      19.114  31.101  19.189  1.00  0.81           H  
ATOM   1866 2HA  GLY A 119      17.579  31.915  19.209  1.00  0.81           H  
ATOM   1867  N   GLY A 120      17.708  31.492  21.689  1.00  0.86           N  
ATOM   1868  CA  GLY A 120      17.639  31.278  23.131  1.00  0.86           C  
ATOM   1869  C   GLY A 120      19.082  31.415  23.567  1.00  0.86           C  
ATOM   1870  O   GLY A 120      19.956  31.170  22.758  1.00  0.86           O  
ATOM   1871  H   GLY A 120      17.670  32.443  21.349  1.00  0.86           H  
ATOM   1872 1HA  GLY A 120      17.010  32.032  23.606  1.00  0.86           H  
ATOM   1873 2HA  GLY A 120      17.246  30.288  23.363  1.00  0.86           H  
ATOM   1874  N   GLY A 121      19.383  31.753  24.807  1.00  0.90           N  
ATOM   1875  CA  GLY A 121      20.799  31.955  25.187  1.00  0.90           C  
ATOM   1876  C   GLY A 121      21.603  30.666  25.413  1.00  0.90           C  
ATOM   1877  O   GLY A 121      22.154  30.439  26.479  1.00  0.90           O  
ATOM   1878  H   GLY A 121      18.648  31.914  25.483  1.00  0.90           H  
ATOM   1879 1HA  GLY A 121      21.293  32.559  24.426  1.00  0.90           H  
ATOM   1880 2HA  GLY A 121      20.820  32.539  26.094  1.00  0.90           H  
ATOM   1881  N   PHE A 122      21.647  29.803  24.414  1.00  0.91           N  
ATOM   1882  CA  PHE A 122      22.290  28.493  24.538  1.00  0.91           C  
ATOM   1883  C   PHE A 122      21.646  27.682  25.663  1.00  0.91           C  
ATOM   1884  O   PHE A 122      22.330  26.959  26.384  1.00  0.91           O  
ATOM   1885  CB  PHE A 122      23.809  28.586  24.788  1.00  0.91           C  
ATOM   1886  CG  PHE A 122      24.603  29.303  23.711  1.00  0.91           C  
ATOM   1887  CD1 PHE A 122      25.052  30.604  23.902  1.00  0.91           C  
ATOM   1888  CD2 PHE A 122      24.925  28.664  22.516  1.00  0.91           C  
ATOM   1889  CE1 PHE A 122      25.787  31.248  22.932  1.00  0.91           C  
ATOM   1890  CE2 PHE A 122      25.668  29.314  21.535  1.00  0.91           C  
ATOM   1891  CZ  PHE A 122      26.096  30.617  21.749  1.00  0.91           C  
ATOM   1892  H   PHE A 122      21.192  30.082  23.551  1.00  0.91           H  
ATOM   1893  HA  PHE A 122      22.140  27.954  23.602  1.00  0.91           H  
ATOM   1894 1HB  PHE A 122      24.012  29.069  25.740  1.00  0.91           H  
ATOM   1895 2HB  PHE A 122      24.211  27.571  24.874  1.00  0.91           H  
ATOM   1896  HD1 PHE A 122      24.811  31.118  24.836  1.00  0.91           H  
ATOM   1897  HD2 PHE A 122      24.585  27.643  22.351  1.00  0.91           H  
ATOM   1898  HE1 PHE A 122      26.121  32.250  23.106  1.00  0.91           H  
ATOM   1899  HE2 PHE A 122      25.913  28.803  20.600  1.00  0.91           H  
ATOM   1900  HZ  PHE A 122      26.681  31.131  20.986  1.00  0.91           H  
ATOM   1901  N   TYR A 123      20.324  27.819  25.842  1.00  0.89           N  
ATOM   1902  CA  TYR A 123      19.671  27.016  26.869  1.00  0.89           C  
ATOM   1903  C   TYR A 123      18.271  26.452  26.531  1.00  0.89           C  
ATOM   1904  O   TYR A 123      17.892  25.441  27.128  1.00  0.89           O  
ATOM   1905  CB  TYR A 123      19.624  27.780  28.196  1.00  0.89           C  
ATOM   1906  CG  TYR A 123      18.762  29.033  28.233  1.00  0.89           C  
ATOM   1907  CD1 TYR A 123      17.420  28.919  28.495  1.00  0.89           C  
ATOM   1908  CD2 TYR A 123      19.312  30.275  28.066  1.00  0.89           C  
ATOM   1909  CE1 TYR A 123      16.624  30.040  28.571  1.00  0.89           C  
ATOM   1910  CE2 TYR A 123      18.529  31.403  28.136  1.00  0.89           C  
ATOM   1911  CZ  TYR A 123      17.192  31.292  28.385  1.00  0.89           C  
ATOM   1912  OH  TYR A 123      16.416  32.423  28.460  1.00  0.89           O  
ATOM   1913  H   TYR A 123      19.809  28.453  25.256  1.00  0.89           H  
ATOM   1914  HA  TYR A 123      20.303  26.145  27.046  1.00  0.89           H  
ATOM   1915 1HB  TYR A 123      19.271  27.108  28.979  1.00  0.89           H  
ATOM   1916 2HB  TYR A 123      20.641  28.074  28.467  1.00  0.89           H  
ATOM   1917  HD1 TYR A 123      16.989  27.934  28.643  1.00  0.89           H  
ATOM   1918  HD2 TYR A 123      20.359  30.370  27.892  1.00  0.89           H  
ATOM   1919  HE1 TYR A 123      15.557  29.938  28.777  1.00  0.89           H  
ATOM   1920  HE2 TYR A 123      18.974  32.382  28.003  1.00  0.89           H  
ATOM   1921  HH  TYR A 123      15.495  32.171  28.595  1.00  0.89           H  
ATOM   1922  N   SER A 124      17.485  27.094  25.624  1.00  0.86           N  
ATOM   1923  CA  SER A 124      16.095  26.615  25.397  1.00  0.86           C  
ATOM   1924  C   SER A 124      15.559  26.475  23.949  1.00  0.86           C  
ATOM   1925  O   SER A 124      14.535  25.827  23.747  1.00  0.86           O  
ATOM   1926  CB  SER A 124      15.115  27.527  26.103  1.00  0.86           C  
ATOM   1927  OG  SER A 124      15.137  28.814  25.533  1.00  0.86           O  
ATOM   1928  H   SER A 124      17.826  27.905  25.140  1.00  0.86           H  
ATOM   1929  HA  SER A 124      16.015  25.631  25.854  1.00  0.86           H  
ATOM   1930 1HB  SER A 124      14.110  27.109  26.011  1.00  0.86           H  
ATOM   1931 2HB  SER A 124      15.339  27.570  27.154  1.00  0.86           H  
ATOM   1932  HG  SER A 124      14.746  28.705  24.655  1.00  0.86           H  
ATOM   1933  N   GLY A 125      16.190  27.081  22.942  1.00  0.83           N  
ATOM   1934  CA  GLY A 125      15.570  27.067  21.606  1.00  0.83           C  
ATOM   1935  C   GLY A 125      15.485  25.664  21.019  1.00  0.83           C  
ATOM   1936  O   GLY A 125      16.284  24.792  21.351  1.00  0.83           O  
ATOM   1937  H   GLY A 125      17.052  27.583  23.083  1.00  0.83           H  
ATOM   1938 1HA  GLY A 125      14.573  27.496  21.673  1.00  0.83           H  
ATOM   1939 2HA  GLY A 125      16.135  27.700  20.931  1.00  0.83           H  
ATOM   1940  N   ALA A 126      14.537  25.429  20.123  1.00  0.79           N  
ATOM   1941  CA  ALA A 126      14.452  24.111  19.520  1.00  0.79           C  
ATOM   1942  C   ALA A 126      13.746  24.132  18.177  1.00  0.79           C  
ATOM   1943  O   ALA A 126      12.849  24.934  17.923  1.00  0.79           O  
ATOM   1944  CB  ALA A 126      13.743  23.150  20.452  1.00  0.79           C  
ATOM   1945  H   ALA A 126      13.887  26.154  19.868  1.00  0.79           H  
ATOM   1946  HA  ALA A 126      15.461  23.746  19.368  1.00  0.79           H  
ATOM   1947 1HB  ALA A 126      13.726  22.158  20.008  1.00  0.79           H  
ATOM   1948 2HB  ALA A 126      14.283  23.113  21.401  1.00  0.79           H  
ATOM   1949 3HB  ALA A 126      12.729  23.482  20.636  1.00  0.79           H  
ATOM   1950  N   SER A 127      14.082  23.155  17.351  1.00  0.77           N  
ATOM   1951  CA  SER A 127      13.465  22.958  16.044  1.00  0.77           C  
ATOM   1952  C   SER A 127      11.983  22.566  16.148  1.00  0.77           C  
ATOM   1953  O   SER A 127      11.231  22.656  15.180  1.00  0.77           O  
ATOM   1954  CB  SER A 127      14.248  21.898  15.306  1.00  0.77           C  
ATOM   1955  OG  SER A 127      14.108  20.652  15.929  1.00  0.77           O  
ATOM   1956  H   SER A 127      14.829  22.530  17.623  1.00  0.77           H  
ATOM   1957  HA  SER A 127      13.535  23.895  15.487  1.00  0.77           H  
ATOM   1958 1HB  SER A 127      13.911  21.842  14.275  1.00  0.77           H  
ATOM   1959 2HB  SER A 127      15.307  22.178  15.283  1.00  0.77           H  
ATOM   1960  HG  SER A 127      14.637  20.039  15.402  1.00  0.77           H  
ATOM   1961  N   SER A 128      11.579  22.126  17.342  1.00  0.75           N  
ATOM   1962  CA  SER A 128      10.214  21.710  17.644  1.00  0.75           C  
ATOM   1963  C   SER A 128       9.295  22.898  17.920  1.00  0.75           C  
ATOM   1964  O   SER A 128       8.086  22.713  18.100  1.00  0.75           O  
ATOM   1965  CB  SER A 128      10.178  20.824  18.871  1.00  0.75           C  
ATOM   1966  OG  SER A 128      10.426  21.574  20.049  1.00  0.75           O  
ATOM   1967  H   SER A 128      12.272  22.078  18.071  1.00  0.75           H  
ATOM   1968  HA  SER A 128       9.822  21.162  16.785  1.00  0.75           H  
ATOM   1969 1HB  SER A 128       9.207  20.339  18.942  1.00  0.75           H  
ATOM   1970 2HB  SER A 128      10.928  20.039  18.770  1.00  0.75           H  
ATOM   1971  HG  SER A 128      11.175  22.143  19.841  1.00  0.75           H  
ATOM   1972  N   LEU A 129       9.863  24.102  18.026  1.00  0.74           N  
ATOM   1973  CA  LEU A 129       9.062  25.266  18.354  1.00  0.74           C  
ATOM   1974  C   LEU A 129       8.274  25.680  17.119  1.00  0.74           C  
ATOM   1975  O   LEU A 129       8.797  25.683  16.005  1.00  0.74           O  
ATOM   1976  CB  LEU A 129       9.967  26.390  18.809  1.00  0.74           C  
ATOM   1977  CG  LEU A 129      10.792  26.099  20.024  1.00  0.74           C  
ATOM   1978  CD1 LEU A 129      11.760  27.225  20.272  1.00  0.74           C  
ATOM   1979  CD2 LEU A 129       9.926  25.920  21.155  1.00  0.74           C  
ATOM   1980  H   LEU A 129      10.863  24.227  17.868  1.00  0.74           H  
ATOM   1981  HA  LEU A 129       8.378  25.013  19.156  1.00  0.74           H  
ATOM   1982 1HB  LEU A 129      10.601  26.625  18.025  1.00  0.74           H  
ATOM   1983 2HB  LEU A 129       9.352  27.254  19.044  1.00  0.74           H  
ATOM   1984  HG  LEU A 129      11.353  25.196  19.876  1.00  0.74           H  
ATOM   1985 1HD1 LEU A 129      12.342  27.000  21.162  1.00  0.74           H  
ATOM   1986 2HD1 LEU A 129      12.409  27.325  19.418  1.00  0.74           H  
ATOM   1987 3HD1 LEU A 129      11.230  28.139  20.417  1.00  0.74           H  
ATOM   1988 1HD2 LEU A 129      10.562  25.715  21.991  1.00  0.74           H  
ATOM   1989 2HD2 LEU A 129       9.351  26.823  21.342  1.00  0.74           H  
ATOM   1990 3HD2 LEU A 129       9.243  25.086  20.987  1.00  0.74           H  
ATOM   1991  N   ASP A 130       7.036  26.119  17.312  1.00  0.73           N  
ATOM   1992  CA  ASP A 130       6.188  26.525  16.188  1.00  0.73           C  
ATOM   1993  C   ASP A 130       6.801  27.649  15.369  1.00  0.73           C  
ATOM   1994  O   ASP A 130       6.644  27.713  14.152  1.00  0.73           O  
ATOM   1995  CB  ASP A 130       4.826  26.987  16.694  1.00  0.73           C  
ATOM   1996  CG  ASP A 130       3.950  25.855  17.222  1.00  0.73           C  
ATOM   1997  OD1 ASP A 130       4.257  24.713  16.983  1.00  0.73           O  
ATOM   1998  OD2 ASP A 130       2.983  26.152  17.878  1.00  0.73           O  
ATOM   1999  H   ASP A 130       6.658  26.130  18.247  1.00  0.73           H  
ATOM   2000  HA  ASP A 130       6.050  25.662  15.535  1.00  0.73           H  
ATOM   2001 1HB  ASP A 130       4.964  27.723  17.486  1.00  0.73           H  
ATOM   2002 2HB  ASP A 130       4.294  27.485  15.882  1.00  0.73           H  
ATOM   2003  N   VAL A 131       7.530  28.524  16.035  1.00  0.72           N  
ATOM   2004  CA  VAL A 131       8.124  29.669  15.381  1.00  0.72           C  
ATOM   2005  C   VAL A 131       9.236  29.299  14.390  1.00  0.72           C  
ATOM   2006  O   VAL A 131       9.587  30.109  13.543  1.00  0.72           O  
ATOM   2007  CB  VAL A 131       8.605  30.662  16.441  1.00  0.72           C  
ATOM   2008  CG1 VAL A 131       7.412  31.101  17.263  1.00  0.72           C  
ATOM   2009  CG2 VAL A 131       9.683  30.022  17.310  1.00  0.72           C  
ATOM   2010  H   VAL A 131       7.655  28.397  17.027  1.00  0.72           H  
ATOM   2011  HA  VAL A 131       7.340  30.170  14.821  1.00  0.72           H  
ATOM   2012  HB  VAL A 131       8.988  31.542  15.955  1.00  0.72           H  
ATOM   2013 1HG1 VAL A 131       7.713  31.832  17.990  1.00  0.72           H  
ATOM   2014 2HG1 VAL A 131       6.672  31.543  16.606  1.00  0.72           H  
ATOM   2015 3HG1 VAL A 131       6.979  30.241  17.769  1.00  0.72           H  
ATOM   2016 1HG2 VAL A 131      10.031  30.723  18.060  1.00  0.72           H  
ATOM   2017 2HG2 VAL A 131       9.275  29.151  17.796  1.00  0.72           H  
ATOM   2018 3HG2 VAL A 131      10.512  29.734  16.686  1.00  0.72           H  
ATOM   2019  N   TYR A 132       9.758  28.065  14.452  1.00  0.70           N  
ATOM   2020  CA  TYR A 132      10.771  27.630  13.495  1.00  0.70           C  
ATOM   2021  C   TYR A 132      10.144  26.755  12.403  1.00  0.70           C  
ATOM   2022  O   TYR A 132      10.836  26.172  11.554  1.00  0.70           O  
ATOM   2023  CB  TYR A 132      11.946  26.930  14.206  1.00  0.70           C  
ATOM   2024  CG  TYR A 132      12.781  27.914  15.019  1.00  0.70           C  
ATOM   2025  CD1 TYR A 132      12.700  27.986  16.376  1.00  0.70           C  
ATOM   2026  CD2 TYR A 132      13.601  28.753  14.361  1.00  0.70           C  
ATOM   2027  CE1 TYR A 132      13.436  28.917  17.080  1.00  0.70           C  
ATOM   2028  CE2 TYR A 132      14.337  29.677  15.027  1.00  0.70           C  
ATOM   2029  CZ  TYR A 132      14.256  29.768  16.393  1.00  0.70           C  
ATOM   2030  OH  TYR A 132      14.995  30.704  17.068  1.00  0.70           O  
ATOM   2031  H   TYR A 132       9.429  27.390  15.143  1.00  0.70           H  
ATOM   2032  HA  TYR A 132      11.175  28.511  12.999  1.00  0.70           H  
ATOM   2033 1HB  TYR A 132      11.562  26.156  14.884  1.00  0.70           H  
ATOM   2034 2HB  TYR A 132      12.592  26.445  13.474  1.00  0.70           H  
ATOM   2035  HD1 TYR A 132      12.066  27.323  16.878  1.00  0.70           H  
ATOM   2036  HD2 TYR A 132      13.663  28.681  13.296  1.00  0.70           H  
ATOM   2037  HE1 TYR A 132      13.365  28.978  18.164  1.00  0.70           H  
ATOM   2038  HE2 TYR A 132      14.986  30.339  14.463  1.00  0.70           H  
ATOM   2039  HH  TYR A 132      15.399  31.323  16.408  1.00  0.70           H  
ATOM   2040  N   ASP A 133       8.809  26.698  12.369  1.00  0.68           N  
ATOM   2041  CA  ASP A 133       8.153  25.903  11.350  1.00  0.68           C  
ATOM   2042  C   ASP A 133       8.146  26.670  10.054  1.00  0.68           C  
ATOM   2043  O   ASP A 133       7.232  27.423   9.719  1.00  0.68           O  
ATOM   2044  CB  ASP A 133       6.747  25.494  11.781  1.00  0.68           C  
ATOM   2045  CG  ASP A 133       5.992  24.601  10.766  1.00  0.68           C  
ATOM   2046  OD1 ASP A 133       6.277  24.609   9.567  1.00  0.68           O  
ATOM   2047  OD2 ASP A 133       5.140  23.854  11.223  1.00  0.68           O  
ATOM   2048  H   ASP A 133       8.236  27.188  13.054  1.00  0.68           H  
ATOM   2049  HA  ASP A 133       8.729  24.988  11.201  1.00  0.68           H  
ATOM   2050 1HB  ASP A 133       6.803  24.975  12.742  1.00  0.68           H  
ATOM   2051 2HB  ASP A 133       6.157  26.398  11.949  1.00  0.68           H  
ATOM   2052  N   GLY A 134       9.172  26.382   9.288  1.00  0.66           N  
ATOM   2053  CA  GLY A 134       9.469  27.053   8.048  1.00  0.66           C  
ATOM   2054  C   GLY A 134       8.681  26.576   6.842  1.00  0.66           C  
ATOM   2055  O   GLY A 134       9.039  26.908   5.710  1.00  0.66           O  
ATOM   2056  H   GLY A 134       9.851  25.737   9.685  1.00  0.66           H  
ATOM   2057 1HA  GLY A 134       9.277  28.117   8.181  1.00  0.66           H  
ATOM   2058 2HA  GLY A 134      10.528  26.949   7.857  1.00  0.66           H  
ATOM   2059  N   ARG A 135       7.580  25.831   7.033  1.00  0.65           N  
ATOM   2060  CA  ARG A 135       6.840  25.368   5.854  1.00  0.65           C  
ATOM   2061  C   ARG A 135       6.367  26.552   4.975  1.00  0.65           C  
ATOM   2062  O   ARG A 135       6.179  26.414   3.761  1.00  0.65           O  
ATOM   2063  CB  ARG A 135       5.610  24.572   6.265  1.00  0.65           C  
ATOM   2064  CG  ARG A 135       4.455  25.401   6.854  1.00  0.65           C  
ATOM   2065  CD  ARG A 135       3.280  24.559   7.231  1.00  0.65           C  
ATOM   2066  NE  ARG A 135       3.549  23.801   8.408  1.00  0.65           N  
ATOM   2067  CZ  ARG A 135       2.736  22.868   8.960  1.00  0.65           C  
ATOM   2068  NH1 ARG A 135       1.566  22.541   8.420  1.00  0.65           N  
ATOM   2069  NH2 ARG A 135       3.131  22.285  10.071  1.00  0.65           N  
ATOM   2070  H   ARG A 135       7.260  25.559   7.983  1.00  0.65           H  
ATOM   2071  HA  ARG A 135       7.496  24.729   5.263  1.00  0.65           H  
ATOM   2072 1HB  ARG A 135       5.225  24.013   5.413  1.00  0.65           H  
ATOM   2073 2HB  ARG A 135       5.897  23.844   7.030  1.00  0.65           H  
ATOM   2074 1HG  ARG A 135       4.810  25.902   7.758  1.00  0.65           H  
ATOM   2075 2HG  ARG A 135       4.116  26.140   6.147  1.00  0.65           H  
ATOM   2076 1HD  ARG A 135       2.417  25.195   7.417  1.00  0.65           H  
ATOM   2077 2HD  ARG A 135       3.052  23.864   6.422  1.00  0.65           H  
ATOM   2078  HE  ARG A 135       4.455  23.995   8.882  1.00  0.65           H  
ATOM   2079 1HH1 ARG A 135       1.227  22.996   7.552  1.00  0.65           H  
ATOM   2080 2HH1 ARG A 135       0.988  21.852   8.871  1.00  0.65           H  
ATOM   2081 1HH2 ARG A 135       4.022  22.596  10.494  1.00  0.65           H  
ATOM   2082 2HH2 ARG A 135       2.562  21.594  10.521  1.00  0.65           H  
ATOM   2083  N   PHE A 136       6.217  27.735   5.581  1.00  0.65           N  
ATOM   2084  CA  PHE A 136       5.787  28.934   4.875  1.00  0.65           C  
ATOM   2085  C   PHE A 136       6.909  29.539   4.078  1.00  0.65           C  
ATOM   2086  O   PHE A 136       6.707  29.989   2.954  1.00  0.65           O  
ATOM   2087  CB  PHE A 136       5.312  29.973   5.855  1.00  0.65           C  
ATOM   2088  CG  PHE A 136       4.066  29.688   6.493  1.00  0.65           C  
ATOM   2089  CD1 PHE A 136       4.026  28.992   7.686  1.00  0.65           C  
ATOM   2090  CD2 PHE A 136       2.917  30.144   5.942  1.00  0.65           C  
ATOM   2091  CE1 PHE A 136       2.823  28.745   8.291  1.00  0.65           C  
ATOM   2092  CE2 PHE A 136       1.733  29.922   6.539  1.00  0.65           C  
ATOM   2093  CZ  PHE A 136       1.672  29.212   7.707  1.00  0.65           C  
ATOM   2094  H   PHE A 136       6.395  27.785   6.576  1.00  0.65           H  
ATOM   2095  HA  PHE A 136       4.993  28.687   4.196  1.00  0.65           H  
ATOM   2096 1HB  PHE A 136       6.045  30.080   6.616  1.00  0.65           H  
ATOM   2097 2HB  PHE A 136       5.221  30.929   5.355  1.00  0.65           H  
ATOM   2098  HD1 PHE A 136       4.963  28.637   8.137  1.00  0.65           H  
ATOM   2099  HD2 PHE A 136       2.957  30.708   5.012  1.00  0.65           H  
ATOM   2100  HE1 PHE A 136       2.782  28.190   9.228  1.00  0.65           H  
ATOM   2101  HE2 PHE A 136       0.832  30.309   6.083  1.00  0.65           H  
ATOM   2102  HZ  PHE A 136       0.709  29.027   8.170  1.00  0.65           H  
ATOM   2103  N   LEU A 137       8.106  29.544   4.648  1.00  0.65           N  
ATOM   2104  CA  LEU A 137       9.249  30.143   3.980  1.00  0.65           C  
ATOM   2105  C   LEU A 137       9.564  29.313   2.758  1.00  0.65           C  
ATOM   2106  O   LEU A 137       9.809  29.848   1.678  1.00  0.65           O  
ATOM   2107  CB  LEU A 137      10.411  30.292   4.974  1.00  0.65           C  
ATOM   2108  CG  LEU A 137      11.682  30.998   4.464  1.00  0.65           C  
ATOM   2109  CD1 LEU A 137      11.323  32.368   3.923  1.00  0.65           C  
ATOM   2110  CD2 LEU A 137      12.644  31.220   5.647  1.00  0.65           C  
ATOM   2111  H   LEU A 137       8.222  29.127   5.561  1.00  0.65           H  
ATOM   2112  HA  LEU A 137       8.998  31.126   3.624  1.00  0.65           H  
ATOM   2113 1HB  LEU A 137      10.048  30.853   5.837  1.00  0.65           H  
ATOM   2114 2HB  LEU A 137      10.690  29.300   5.311  1.00  0.65           H  
ATOM   2115  HG  LEU A 137      12.153  30.403   3.678  1.00  0.65           H  
ATOM   2116 1HD1 LEU A 137      12.222  32.881   3.573  1.00  0.65           H  
ATOM   2117 2HD1 LEU A 137      10.625  32.258   3.097  1.00  0.65           H  
ATOM   2118 3HD1 LEU A 137      10.866  32.946   4.716  1.00  0.65           H  
ATOM   2119 1HD2 LEU A 137      13.514  31.738   5.278  1.00  0.65           H  
ATOM   2120 2HD2 LEU A 137      12.155  31.832   6.410  1.00  0.65           H  
ATOM   2121 3HD2 LEU A 137      12.939  30.290   6.086  1.00  0.65           H  
ATOM   2122  N   VAL A 138       9.469  28.003   2.911  1.00  0.66           N  
ATOM   2123  CA  VAL A 138       9.724  27.074   1.826  1.00  0.66           C  
ATOM   2124  C   VAL A 138       8.768  27.223   0.666  1.00  0.66           C  
ATOM   2125  O   VAL A 138       9.199  27.419  -0.481  1.00  0.66           O  
ATOM   2126  CB  VAL A 138       9.604  25.672   2.409  1.00  0.66           C  
ATOM   2127  CG1 VAL A 138       9.607  24.612   1.406  1.00  0.66           C  
ATOM   2128  CG2 VAL A 138      10.757  25.496   3.258  1.00  0.66           C  
ATOM   2129  H   VAL A 138       9.243  27.633   3.835  1.00  0.66           H  
ATOM   2130  HA  VAL A 138      10.744  27.233   1.470  1.00  0.66           H  
ATOM   2131  HB  VAL A 138       8.686  25.596   2.988  1.00  0.66           H  
ATOM   2132 1HG1 VAL A 138       9.561  23.656   1.899  1.00  0.66           H  
ATOM   2133 2HG1 VAL A 138       8.757  24.721   0.745  1.00  0.66           H  
ATOM   2134 3HG1 VAL A 138      10.502  24.680   0.862  1.00  0.66           H  
ATOM   2135 1HG2 VAL A 138      10.710  24.565   3.696  1.00  0.66           H  
ATOM   2136 2HG2 VAL A 138      11.659  25.571   2.645  1.00  0.66           H  
ATOM   2137 3HG2 VAL A 138      10.762  26.262   4.021  1.00  0.66           H  
ATOM   2138  N   GLN A 139       7.467  27.183   0.951  1.00  0.66           N  
ATOM   2139  CA  GLN A 139       6.499  27.284  -0.118  1.00  0.66           C  
ATOM   2140  C   GLN A 139       6.467  28.664  -0.743  1.00  0.66           C  
ATOM   2141  O   GLN A 139       6.407  28.809  -1.969  1.00  0.66           O  
ATOM   2142  CB  GLN A 139       5.125  26.952   0.443  1.00  0.66           C  
ATOM   2143  CG  GLN A 139       4.012  26.867  -0.528  1.00  0.66           C  
ATOM   2144  CD  GLN A 139       4.213  25.806  -1.582  1.00  0.66           C  
ATOM   2145  OE1 GLN A 139       5.067  24.919  -1.489  1.00  0.66           O  
ATOM   2146  NE2 GLN A 139       3.385  25.884  -2.611  1.00  0.66           N  
ATOM   2147  H   GLN A 139       7.141  27.042   1.911  1.00  0.66           H  
ATOM   2148  HA  GLN A 139       6.762  26.561  -0.889  1.00  0.66           H  
ATOM   2149 1HB  GLN A 139       5.168  26.032   0.968  1.00  0.66           H  
ATOM   2150 2HB  GLN A 139       4.854  27.712   1.176  1.00  0.66           H  
ATOM   2151 1HG  GLN A 139       3.119  26.609   0.030  1.00  0.66           H  
ATOM   2152 2HG  GLN A 139       3.882  27.832  -1.021  1.00  0.66           H  
ATOM   2153 1HE2 GLN A 139       3.437  25.209  -3.349  1.00  0.66           H  
ATOM   2154 2HE2 GLN A 139       2.669  26.618  -2.627  1.00  0.66           H  
ATOM   2155  N   ALA A 140       6.537  29.697   0.089  1.00  0.66           N  
ATOM   2156  CA  ALA A 140       6.456  31.049  -0.411  1.00  0.66           C  
ATOM   2157  C   ALA A 140       7.628  31.419  -1.298  1.00  0.66           C  
ATOM   2158  O   ALA A 140       7.441  32.046  -2.344  1.00  0.66           O  
ATOM   2159  CB  ALA A 140       6.403  32.011   0.757  1.00  0.66           C  
ATOM   2160  H   ALA A 140       6.623  29.566   1.095  1.00  0.66           H  
ATOM   2161  HA  ALA A 140       5.544  31.137  -0.998  1.00  0.66           H  
ATOM   2162 1HB  ALA A 140       6.320  33.006   0.392  1.00  0.66           H  
ATOM   2163 2HB  ALA A 140       5.551  31.779   1.392  1.00  0.66           H  
ATOM   2164 3HB  ALA A 140       7.320  31.907   1.325  1.00  0.66           H  
ATOM   2165  N   GLU A 141       8.838  31.022  -0.894  1.00  0.66           N  
ATOM   2166  CA  GLU A 141      10.018  31.440  -1.622  1.00  0.66           C  
ATOM   2167  C   GLU A 141      10.635  30.399  -2.556  1.00  0.66           C  
ATOM   2168  O   GLU A 141      11.590  30.709  -3.280  1.00  0.66           O  
ATOM   2169  CB  GLU A 141      11.027  31.953  -0.612  1.00  0.66           C  
ATOM   2170  CG  GLU A 141      10.432  33.103   0.224  1.00  0.66           C  
ATOM   2171  CD  GLU A 141       9.965  34.229  -0.629  1.00  0.66           C  
ATOM   2172  OE1 GLU A 141      10.666  34.589  -1.538  1.00  0.66           O  
ATOM   2173  OE2 GLU A 141       8.890  34.726  -0.383  1.00  0.66           O  
ATOM   2174  H   GLU A 141       8.967  30.480  -0.036  1.00  0.66           H  
ATOM   2175  HA  GLU A 141       9.732  32.287  -2.244  1.00  0.66           H  
ATOM   2176 1HB  GLU A 141      11.340  31.150   0.056  1.00  0.66           H  
ATOM   2177 2HB  GLU A 141      11.893  32.301  -1.140  1.00  0.66           H  
ATOM   2178 1HG  GLU A 141       9.587  32.719   0.793  1.00  0.66           H  
ATOM   2179 2HG  GLU A 141      11.161  33.472   0.934  1.00  0.66           H  
ATOM   2180  N   ARG A 142      10.068  29.187  -2.589  1.00  0.64           N  
ATOM   2181  CA  ARG A 142      10.569  28.095  -3.425  1.00  0.64           C  
ATOM   2182  C   ARG A 142      12.030  27.763  -3.137  1.00  0.64           C  
ATOM   2183  O   ARG A 142      12.897  27.786  -4.028  1.00  0.64           O  
ATOM   2184  CB  ARG A 142      10.384  28.382  -4.899  1.00  0.64           C  
ATOM   2185  CG  ARG A 142       8.922  28.581  -5.356  1.00  0.64           C  
ATOM   2186  CD  ARG A 142       8.095  27.336  -5.175  1.00  0.64           C  
ATOM   2187  NE  ARG A 142       6.877  27.363  -5.996  1.00  0.64           N  
ATOM   2188  CZ  ARG A 142       5.643  27.760  -5.600  1.00  0.64           C  
ATOM   2189  NH1 ARG A 142       5.401  28.168  -4.376  1.00  0.64           N  
ATOM   2190  NH2 ARG A 142       4.649  27.737  -6.473  1.00  0.64           N  
ATOM   2191  H   ARG A 142       9.299  28.974  -1.957  1.00  0.64           H  
ATOM   2192  HA  ARG A 142       9.973  27.215  -3.193  1.00  0.64           H  
ATOM   2193 1HB  ARG A 142      10.942  29.266  -5.187  1.00  0.64           H  
ATOM   2194 2HB  ARG A 142      10.788  27.548  -5.472  1.00  0.64           H  
ATOM   2195 1HG  ARG A 142       8.463  29.376  -4.759  1.00  0.64           H  
ATOM   2196 2HG  ARG A 142       8.901  28.859  -6.409  1.00  0.64           H  
ATOM   2197 1HD  ARG A 142       8.678  26.459  -5.453  1.00  0.64           H  
ATOM   2198 2HD  ARG A 142       7.795  27.255  -4.123  1.00  0.64           H  
ATOM   2199  HE  ARG A 142       6.972  27.067  -6.958  1.00  0.64           H  
ATOM   2200 1HH1 ARG A 142       6.132  28.205  -3.656  1.00  0.64           H  
ATOM   2201 2HH1 ARG A 142       4.474  28.461  -4.119  1.00  0.64           H  
ATOM   2202 1HH2 ARG A 142       4.815  27.427  -7.421  1.00  0.64           H  
ATOM   2203 2HH2 ARG A 142       3.726  28.031  -6.191  1.00  0.64           H  
ATOM   2204  N   THR A 143      12.287  27.508  -1.857  1.00  0.63           N  
ATOM   2205  CA  THR A 143      13.619  27.162  -1.352  1.00  0.63           C  
ATOM   2206  C   THR A 143      13.550  25.902  -0.494  1.00  0.63           C  
ATOM   2207  O   THR A 143      12.471  25.468  -0.115  1.00  0.63           O  
ATOM   2208  CB  THR A 143      14.222  28.315  -0.516  1.00  0.63           C  
ATOM   2209  OG1 THR A 143      13.412  28.526   0.652  1.00  0.63           O  
ATOM   2210  CG2 THR A 143      14.310  29.609  -1.320  1.00  0.63           C  
ATOM   2211  H   THR A 143      11.485  27.531  -1.222  1.00  0.63           H  
ATOM   2212  HA  THR A 143      14.283  26.961  -2.191  1.00  0.63           H  
ATOM   2213  HB  THR A 143      15.220  28.024  -0.215  1.00  0.63           H  
ATOM   2214  HG1 THR A 143      13.733  27.957   1.358  1.00  0.63           H  
ATOM   2215 1HG2 THR A 143      14.747  30.394  -0.712  1.00  0.63           H  
ATOM   2216 2HG2 THR A 143      14.930  29.446  -2.200  1.00  0.63           H  
ATOM   2217 3HG2 THR A 143      13.325  29.910  -1.626  1.00  0.63           H  
ATOM   2218  N   VAL A 144      14.699  25.335  -0.158  1.00  0.61           N  
ATOM   2219  CA  VAL A 144      14.754  24.211   0.782  1.00  0.61           C  
ATOM   2220  C   VAL A 144      15.144  24.759   2.135  1.00  0.61           C  
ATOM   2221  O   VAL A 144      15.994  25.648   2.211  1.00  0.61           O  
ATOM   2222  CB  VAL A 144      15.718  23.096   0.326  1.00  0.61           C  
ATOM   2223  CG1 VAL A 144      15.877  22.017   1.409  1.00  0.61           C  
ATOM   2224  CG2 VAL A 144      15.168  22.442  -0.903  1.00  0.61           C  
ATOM   2225  H   VAL A 144      15.569  25.718  -0.536  1.00  0.61           H  
ATOM   2226  HA  VAL A 144      13.761  23.769   0.863  1.00  0.61           H  
ATOM   2227  HB  VAL A 144      16.688  23.527   0.123  1.00  0.61           H  
ATOM   2228 1HG1 VAL A 144      16.556  21.244   1.054  1.00  0.61           H  
ATOM   2229 2HG1 VAL A 144      16.281  22.456   2.321  1.00  0.61           H  
ATOM   2230 3HG1 VAL A 144      14.902  21.571   1.624  1.00  0.61           H  
ATOM   2231 1HG2 VAL A 144      15.839  21.659  -1.232  1.00  0.61           H  
ATOM   2232 2HG2 VAL A 144      14.197  22.008  -0.675  1.00  0.61           H  
ATOM   2233 3HG2 VAL A 144      15.058  23.174  -1.679  1.00  0.61           H  
ATOM   2234  N   LEU A 145      14.475  24.298   3.184  1.00  0.61           N  
ATOM   2235  CA  LEU A 145      14.767  24.814   4.512  1.00  0.61           C  
ATOM   2236  C   LEU A 145      15.152  23.700   5.452  1.00  0.61           C  
ATOM   2237  O   LEU A 145      14.510  22.651   5.500  1.00  0.61           O  
ATOM   2238  CB  LEU A 145      13.559  25.588   5.038  1.00  0.61           C  
ATOM   2239  CG  LEU A 145      13.685  26.295   6.332  1.00  0.61           C  
ATOM   2240  CD1 LEU A 145      12.825  27.520   6.246  1.00  0.61           C  
ATOM   2241  CD2 LEU A 145      13.237  25.415   7.480  1.00  0.61           C  
ATOM   2242  H   LEU A 145      13.770  23.570   3.040  1.00  0.61           H  
ATOM   2243  HA  LEU A 145      15.604  25.500   4.443  1.00  0.61           H  
ATOM   2244 1HB  LEU A 145      13.295  26.336   4.296  1.00  0.61           H  
ATOM   2245 2HB  LEU A 145      12.737  24.890   5.146  1.00  0.61           H  
ATOM   2246  HG  LEU A 145      14.706  26.588   6.477  1.00  0.61           H  
ATOM   2247 1HD1 LEU A 145      12.895  28.086   7.166  1.00  0.61           H  
ATOM   2248 2HD1 LEU A 145      13.177  28.125   5.413  1.00  0.61           H  
ATOM   2249 3HD1 LEU A 145      11.802  27.229   6.067  1.00  0.61           H  
ATOM   2250 1HD2 LEU A 145      13.327  25.961   8.421  1.00  0.61           H  
ATOM   2251 2HD2 LEU A 145      12.200  25.123   7.326  1.00  0.61           H  
ATOM   2252 3HD2 LEU A 145      13.865  24.528   7.520  1.00  0.61           H  
ATOM   2253  N   VAL A 146      16.246  23.917   6.165  1.00  0.61           N  
ATOM   2254  CA  VAL A 146      16.755  22.921   7.089  1.00  0.61           C  
ATOM   2255  C   VAL A 146      16.840  23.492   8.505  1.00  0.61           C  
ATOM   2256  O   VAL A 146      17.379  24.574   8.691  1.00  0.61           O  
ATOM   2257  CB  VAL A 146      18.165  22.473   6.653  1.00  0.61           C  
ATOM   2258  CG1 VAL A 146      18.673  21.442   7.622  1.00  0.61           C  
ATOM   2259  CG2 VAL A 146      18.163  22.000   5.190  1.00  0.61           C  
ATOM   2260  H   VAL A 146      16.730  24.810   6.057  1.00  0.61           H  
ATOM   2261  HA  VAL A 146      16.089  22.065   7.086  1.00  0.61           H  
ATOM   2262  HB  VAL A 146      18.829  23.307   6.730  1.00  0.61           H  
ATOM   2263 1HG1 VAL A 146      19.659  21.155   7.346  1.00  0.61           H  
ATOM   2264 2HG1 VAL A 146      18.693  21.857   8.625  1.00  0.61           H  
ATOM   2265 3HG1 VAL A 146      18.033  20.576   7.615  1.00  0.61           H  
ATOM   2266 1HG2 VAL A 146      19.170  21.716   4.900  1.00  0.61           H  
ATOM   2267 2HG2 VAL A 146      17.507  21.166   5.069  1.00  0.61           H  
ATOM   2268 3HG2 VAL A 146      17.823  22.815   4.551  1.00  0.61           H  
ATOM   2269  N   SER A 147      16.335  22.770   9.502  1.00  0.62           N  
ATOM   2270  CA  SER A 147      16.426  23.230  10.893  1.00  0.62           C  
ATOM   2271  C   SER A 147      17.057  22.156  11.772  1.00  0.62           C  
ATOM   2272  O   SER A 147      16.591  21.018  11.846  1.00  0.62           O  
ATOM   2273  CB  SER A 147      15.079  23.624  11.438  1.00  0.62           C  
ATOM   2274  OG  SER A 147      15.192  24.004  12.782  1.00  0.62           O  
ATOM   2275  H   SER A 147      15.869  21.896   9.277  1.00  0.62           H  
ATOM   2276  HA  SER A 147      17.072  24.108  10.931  1.00  0.62           H  
ATOM   2277 1HB  SER A 147      14.677  24.453  10.852  1.00  0.62           H  
ATOM   2278 2HB  SER A 147      14.391  22.792  11.354  1.00  0.62           H  
ATOM   2279  HG  SER A 147      15.918  24.639  12.819  1.00  0.62           H  
ATOM   2280  N   MET A 148      18.183  22.503  12.372  1.00  0.64           N  
ATOM   2281  CA  MET A 148      18.983  21.534  13.136  1.00  0.64           C  
ATOM   2282  C   MET A 148      18.726  21.476  14.645  1.00  0.64           C  
ATOM   2283  O   MET A 148      18.592  22.518  15.271  1.00  0.64           O  
ATOM   2284  CB  MET A 148      20.416  21.906  12.860  1.00  0.64           C  
ATOM   2285  CG  MET A 148      20.745  21.744  11.412  1.00  0.64           C  
ATOM   2286  SD  MET A 148      22.313  22.384  10.918  1.00  0.64           S  
ATOM   2287  CE  MET A 148      22.195  21.802   9.254  1.00  0.64           C  
ATOM   2288  H   MET A 148      18.498  23.476  12.275  1.00  0.64           H  
ATOM   2289  HA  MET A 148      18.787  20.542  12.735  1.00  0.64           H  
ATOM   2290 1HB  MET A 148      20.597  22.944  13.145  1.00  0.64           H  
ATOM   2291 2HB  MET A 148      21.083  21.269  13.446  1.00  0.64           H  
ATOM   2292 1HG  MET A 148      20.724  20.689  11.191  1.00  0.64           H  
ATOM   2293 2HG  MET A 148      19.980  22.233  10.810  1.00  0.64           H  
ATOM   2294 1HE  MET A 148      23.027  22.092   8.689  1.00  0.64           H  
ATOM   2295 2HE  MET A 148      22.153  20.752   9.258  1.00  0.64           H  
ATOM   2296 3HE  MET A 148      21.307  22.189   8.801  1.00  0.64           H  
ATOM   2297  N   ASN A 149      18.757  20.261  15.236  1.00  0.67           N  
ATOM   2298  CA  ASN A 149      18.669  20.065  16.703  1.00  0.67           C  
ATOM   2299  C   ASN A 149      19.987  19.492  17.180  1.00  0.67           C  
ATOM   2300  O   ASN A 149      20.413  18.398  16.787  1.00  0.67           O  
ATOM   2301  CB  ASN A 149      17.494  19.209  17.171  1.00  0.67           C  
ATOM   2302  CG  ASN A 149      17.326  19.148  18.795  1.00  0.67           C  
ATOM   2303  OD1 ASN A 149      16.941  18.130  19.383  1.00  0.67           O  
ATOM   2304  ND2 ASN A 149      17.617  20.222  19.491  1.00  0.67           N  
ATOM   2305  H   ASN A 149      18.838  19.425  14.655  1.00  0.67           H  
ATOM   2306  HA  ASN A 149      18.575  21.031  17.182  1.00  0.67           H  
ATOM   2307 1HB  ASN A 149      16.571  19.586  16.734  1.00  0.67           H  
ATOM   2308 2HB  ASN A 149      17.642  18.194  16.801  1.00  0.67           H  
ATOM   2309 1HD2 ASN A 149      17.529  20.208  20.485  1.00  0.67           H  
ATOM   2310 2HD2 ASN A 149      17.952  21.063  19.081  1.00  0.67           H  
ATOM   2311  N   TYR A 150      20.659  20.291  17.988  1.00  0.70           N  
ATOM   2312  CA  TYR A 150      22.002  20.004  18.454  1.00  0.70           C  
ATOM   2313  C   TYR A 150      22.071  20.162  19.955  1.00  0.70           C  
ATOM   2314  O   TYR A 150      21.184  20.778  20.536  1.00  0.70           O  
ATOM   2315  CB  TYR A 150      22.943  20.983  17.765  1.00  0.70           C  
ATOM   2316  CG  TYR A 150      22.699  22.441  18.156  1.00  0.70           C  
ATOM   2317  CD1 TYR A 150      23.403  22.966  19.197  1.00  0.70           C  
ATOM   2318  CD2 TYR A 150      21.769  23.236  17.480  1.00  0.70           C  
ATOM   2319  CE1 TYR A 150      23.206  24.263  19.615  1.00  0.70           C  
ATOM   2320  CE2 TYR A 150      21.571  24.553  17.886  1.00  0.70           C  
ATOM   2321  CZ  TYR A 150      22.282  25.066  18.959  1.00  0.70           C  
ATOM   2322  OH  TYR A 150      22.085  26.371  19.390  1.00  0.70           O  
ATOM   2323  H   TYR A 150      20.202  21.157  18.287  1.00  0.70           H  
ATOM   2324  HA  TYR A 150      22.266  18.976  18.203  1.00  0.70           H  
ATOM   2325 1HB  TYR A 150      23.964  20.743  18.029  1.00  0.70           H  
ATOM   2326 2HB  TYR A 150      22.852  20.890  16.683  1.00  0.70           H  
ATOM   2327  HD1 TYR A 150      24.125  22.337  19.692  1.00  0.70           H  
ATOM   2328  HD2 TYR A 150      21.197  22.829  16.642  1.00  0.70           H  
ATOM   2329  HE1 TYR A 150      23.781  24.651  20.458  1.00  0.70           H  
ATOM   2330  HE2 TYR A 150      20.844  25.177  17.369  1.00  0.70           H  
ATOM   2331  HH  TYR A 150      21.344  26.780  18.915  1.00  0.70           H  
ATOM   2332  N   ARG A 151      23.087  19.600  20.611  1.00  0.73           N  
ATOM   2333  CA  ARG A 151      23.163  19.806  22.052  1.00  0.73           C  
ATOM   2334  C   ARG A 151      23.371  21.265  22.433  1.00  0.73           C  
ATOM   2335  O   ARG A 151      24.266  21.935  21.927  1.00  0.73           O  
ATOM   2336  CB  ARG A 151      24.225  18.946  22.636  1.00  0.73           C  
ATOM   2337  CG  ARG A 151      23.881  17.516  22.672  1.00  0.73           C  
ATOM   2338  CD  ARG A 151      25.001  16.759  23.137  1.00  0.73           C  
ATOM   2339  NE  ARG A 151      26.024  16.651  22.128  1.00  0.73           N  
ATOM   2340  CZ  ARG A 151      27.258  16.125  22.301  1.00  0.73           C  
ATOM   2341  NH1 ARG A 151      27.677  15.663  23.454  1.00  0.73           N  
ATOM   2342  NH2 ARG A 151      28.060  16.052  21.301  1.00  0.73           N  
ATOM   2343  H   ARG A 151      23.821  19.052  20.134  1.00  0.73           H  
ATOM   2344  HA  ARG A 151      22.217  19.481  22.484  1.00  0.73           H  
ATOM   2345 1HB  ARG A 151      25.148  19.051  22.060  1.00  0.73           H  
ATOM   2346 2HB  ARG A 151      24.428  19.256  23.654  1.00  0.73           H  
ATOM   2347 1HG  ARG A 151      23.038  17.352  23.339  1.00  0.73           H  
ATOM   2348 2HG  ARG A 151      23.627  17.182  21.672  1.00  0.73           H  
ATOM   2349 1HD  ARG A 151      25.425  17.276  23.949  1.00  0.73           H  
ATOM   2350 2HD  ARG A 151      24.680  15.788  23.455  1.00  0.73           H  
ATOM   2351  HE  ARG A 151      25.789  16.998  21.182  1.00  0.73           H  
ATOM   2352 1HH1 ARG A 151      27.078  15.697  24.262  1.00  0.73           H  
ATOM   2353 2HH1 ARG A 151      28.629  15.261  23.488  1.00  0.73           H  
ATOM   2354 1HH2 ARG A 151      27.727  16.415  20.387  1.00  0.73           H  
ATOM   2355 2HH2 ARG A 151      28.987  15.644  21.471  1.00  0.73           H  
ATOM   2356  N   VAL A 152      22.569  21.734  23.377  1.00  0.76           N  
ATOM   2357  CA  VAL A 152      22.559  23.139  23.759  1.00  0.76           C  
ATOM   2358  C   VAL A 152      23.171  23.551  25.106  1.00  0.76           C  
ATOM   2359  O   VAL A 152      23.868  24.556  25.155  1.00  0.76           O  
ATOM   2360  CB  VAL A 152      21.106  23.614  23.683  1.00  0.76           C  
ATOM   2361  CG1 VAL A 152      20.994  24.957  24.153  1.00  0.76           C  
ATOM   2362  CG2 VAL A 152      20.663  23.550  22.266  1.00  0.76           C  
ATOM   2363  H   VAL A 152      21.888  21.110  23.784  1.00  0.76           H  
ATOM   2364  HA  VAL A 152      23.111  23.676  22.985  1.00  0.76           H  
ATOM   2365  HB  VAL A 152      20.480  22.980  24.308  1.00  0.76           H  
ATOM   2366 1HG1 VAL A 152      19.963  25.292  24.094  1.00  0.76           H  
ATOM   2367 2HG1 VAL A 152      21.329  24.975  25.181  1.00  0.76           H  
ATOM   2368 3HG1 VAL A 152      21.623  25.596  23.543  1.00  0.76           H  
ATOM   2369 1HG2 VAL A 152      19.655  23.879  22.176  1.00  0.76           H  
ATOM   2370 2HG2 VAL A 152      21.297  24.184  21.668  1.00  0.76           H  
ATOM   2371 3HG2 VAL A 152      20.732  22.551  21.927  1.00  0.76           H  
ATOM   2372  N   GLY A 153      22.863  22.823  26.181  1.00  0.78           N  
ATOM   2373  CA  GLY A 153      23.283  23.181  27.548  1.00  0.78           C  
ATOM   2374  C   GLY A 153      24.629  22.565  27.927  1.00  0.78           C  
ATOM   2375  O   GLY A 153      25.564  22.571  27.127  1.00  0.78           O  
ATOM   2376  H   GLY A 153      22.290  22.003  26.060  1.00  0.78           H  
ATOM   2377 1HA  GLY A 153      23.342  24.268  27.633  1.00  0.78           H  
ATOM   2378 2HA  GLY A 153      22.522  22.855  28.258  1.00  0.78           H  
ATOM   2379  N   ALA A 154      24.733  22.007  29.138  1.00  0.79           N  
ATOM   2380  CA  ALA A 154      25.998  21.433  29.616  1.00  0.79           C  
ATOM   2381  C   ALA A 154      26.495  20.362  28.662  1.00  0.79           C  
ATOM   2382  O   ALA A 154      27.672  20.288  28.322  1.00  0.79           O  
ATOM   2383  CB  ALA A 154      25.821  20.818  30.999  1.00  0.79           C  
ATOM   2384  H   ALA A 154      23.921  22.006  29.755  1.00  0.79           H  
ATOM   2385  HA  ALA A 154      26.742  22.226  29.660  1.00  0.79           H  
ATOM   2386 1HB  ALA A 154      26.768  20.411  31.338  1.00  0.79           H  
ATOM   2387 2HB  ALA A 154      25.487  21.580  31.690  1.00  0.79           H  
ATOM   2388 3HB  ALA A 154      25.079  20.022  30.956  1.00  0.79           H  
ATOM   2389  N   PHE A 155      25.593  19.600  28.092  1.00  0.80           N  
ATOM   2390  CA  PHE A 155      26.032  18.562  27.185  1.00  0.80           C  
ATOM   2391  C   PHE A 155      26.575  19.124  25.875  1.00  0.80           C  
ATOM   2392  O   PHE A 155      27.222  18.396  25.126  1.00  0.80           O  
ATOM   2393  CB  PHE A 155      24.895  17.604  26.924  1.00  0.80           C  
ATOM   2394  CG  PHE A 155      24.617  16.730  28.048  1.00  0.80           C  
ATOM   2395  CD1 PHE A 155      23.772  17.125  29.065  1.00  0.80           C  
ATOM   2396  CD2 PHE A 155      25.182  15.480  28.089  1.00  0.80           C  
ATOM   2397  CE1 PHE A 155      23.513  16.278  30.094  1.00  0.80           C  
ATOM   2398  CE2 PHE A 155      24.913  14.642  29.109  1.00  0.80           C  
ATOM   2399  CZ  PHE A 155      24.092  15.019  30.102  1.00  0.80           C  
ATOM   2400  H   PHE A 155      24.616  19.699  28.329  1.00  0.80           H  
ATOM   2401  HA  PHE A 155      26.834  18.006  27.663  1.00  0.80           H  
ATOM   2402 1HB  PHE A 155      23.989  18.157  26.677  1.00  0.80           H  
ATOM   2403 2HB  PHE A 155      25.139  16.980  26.093  1.00  0.80           H  
ATOM   2404  HD1 PHE A 155      23.313  18.114  29.039  1.00  0.80           H  
ATOM   2405  HD2 PHE A 155      25.845  15.163  27.282  1.00  0.80           H  
ATOM   2406  HE1 PHE A 155      22.844  16.592  30.895  1.00  0.80           H  
ATOM   2407  HE2 PHE A 155      25.345  13.676  29.134  1.00  0.80           H  
ATOM   2408  HZ  PHE A 155      23.895  14.318  30.894  1.00  0.80           H  
ATOM   2409  N   GLY A 156      26.255  20.384  25.563  1.00  0.82           N  
ATOM   2410  CA  GLY A 156      26.722  21.041  24.352  1.00  0.82           C  
ATOM   2411  C   GLY A 156      28.012  21.832  24.602  1.00  0.82           C  
ATOM   2412  O   GLY A 156      28.879  21.930  23.725  1.00  0.82           O  
ATOM   2413  H   GLY A 156      25.736  20.948  26.221  1.00  0.82           H  
ATOM   2414 1HA  GLY A 156      26.872  20.308  23.565  1.00  0.82           H  
ATOM   2415 2HA  GLY A 156      25.949  21.728  24.006  1.00  0.82           H  
ATOM   2416  N   PHE A 157      28.105  22.480  25.764  1.00  0.85           N  
ATOM   2417  CA  PHE A 157      29.248  23.353  26.005  1.00  0.85           C  
ATOM   2418  C   PHE A 157      30.058  23.139  27.287  1.00  0.85           C  
ATOM   2419  O   PHE A 157      30.907  23.965  27.625  1.00  0.85           O  
ATOM   2420  CB  PHE A 157      28.789  24.790  25.865  1.00  0.85           C  
ATOM   2421  CG  PHE A 157      28.271  25.039  24.527  1.00  0.85           C  
ATOM   2422  CD1 PHE A 157      26.926  25.161  24.303  1.00  0.85           C  
ATOM   2423  CD2 PHE A 157      29.123  25.083  23.481  1.00  0.85           C  
ATOM   2424  CE1 PHE A 157      26.442  25.339  23.029  1.00  0.85           C  
ATOM   2425  CE2 PHE A 157      28.676  25.251  22.215  1.00  0.85           C  
ATOM   2426  CZ  PHE A 157      27.322  25.385  21.969  1.00  0.85           C  
ATOM   2427  H   PHE A 157      27.356  22.393  26.450  1.00  0.85           H  
ATOM   2428  HA  PHE A 157      29.947  23.190  25.188  1.00  0.85           H  
ATOM   2429 1HB  PHE A 157      27.991  24.984  26.532  1.00  0.85           H  
ATOM   2430 2HB  PHE A 157      29.600  25.462  26.073  1.00  0.85           H  
ATOM   2431  HD1 PHE A 157      26.237  25.111  25.154  1.00  0.85           H  
ATOM   2432  HD2 PHE A 157      30.183  24.971  23.677  1.00  0.85           H  
ATOM   2433  HE1 PHE A 157      25.363  25.431  22.873  1.00  0.85           H  
ATOM   2434  HE2 PHE A 157      29.396  25.276  21.416  1.00  0.85           H  
ATOM   2435  HZ  PHE A 157      26.953  25.519  20.954  1.00  0.85           H  
ATOM   2436  N   LEU A 158      29.835  22.047  28.003  1.00  0.91           N  
ATOM   2437  CA  LEU A 158      30.659  21.762  29.166  1.00  0.91           C  
ATOM   2438  C   LEU A 158      32.056  21.439  28.695  1.00  0.91           C  
ATOM   2439  O   LEU A 158      32.226  20.739  27.697  1.00  0.91           O  
ATOM   2440  CB  LEU A 158      30.061  20.622  29.984  1.00  0.91           C  
ATOM   2441  CG  LEU A 158      30.747  20.301  31.273  1.00  0.91           C  
ATOM   2442  CD1 LEU A 158      29.703  19.908  32.299  1.00  0.91           C  
ATOM   2443  CD2 LEU A 158      31.767  19.142  31.072  1.00  0.91           C  
ATOM   2444  H   LEU A 158      29.092  21.395  27.771  1.00  0.91           H  
ATOM   2445  HA  LEU A 158      30.718  22.643  29.792  1.00  0.91           H  
ATOM   2446 1HB  LEU A 158      29.047  20.893  30.243  1.00  0.91           H  
ATOM   2447 2HB  LEU A 158      30.041  19.726  29.371  1.00  0.91           H  
ATOM   2448  HG  LEU A 158      31.235  21.171  31.613  1.00  0.91           H  
ATOM   2449 1HD1 LEU A 158      30.185  19.703  33.255  1.00  0.91           H  
ATOM   2450 2HD1 LEU A 158      29.008  20.736  32.420  1.00  0.91           H  
ATOM   2451 3HD1 LEU A 158      29.168  19.035  31.968  1.00  0.91           H  
ATOM   2452 1HD2 LEU A 158      32.261  18.915  32.014  1.00  0.91           H  
ATOM   2453 2HD2 LEU A 158      31.244  18.256  30.724  1.00  0.91           H  
ATOM   2454 3HD2 LEU A 158      32.516  19.426  30.338  1.00  0.91           H  
ATOM   2455  N   ALA A 159      33.060  21.962  29.385  1.00  0.98           N  
ATOM   2456  CA  ALA A 159      34.414  21.672  28.959  1.00  0.98           C  
ATOM   2457  C   ALA A 159      35.363  21.520  30.106  1.00  0.98           C  
ATOM   2458  O   ALA A 159      35.340  22.299  31.051  1.00  0.98           O  
ATOM   2459  CB  ALA A 159      34.927  22.806  28.096  1.00  0.98           C  
ATOM   2460  H   ALA A 159      32.887  22.547  30.190  1.00  0.98           H  
ATOM   2461  HA  ALA A 159      34.402  20.742  28.390  1.00  0.98           H  
ATOM   2462 1HB  ALA A 159      35.935  22.573  27.745  1.00  0.98           H  
ATOM   2463 2HB  ALA A 159      34.265  22.930  27.272  1.00  0.98           H  
ATOM   2464 3HB  ALA A 159      34.948  23.718  28.679  1.00  0.98           H  
ATOM   2465  N   LEU A 160      36.255  20.564  29.951  1.00  1.06           N  
ATOM   2466  CA  LEU A 160      37.351  20.323  30.865  1.00  1.06           C  
ATOM   2467  C   LEU A 160      38.642  20.230  30.048  1.00  1.06           C  
ATOM   2468  O   LEU A 160      39.065  19.134  29.680  1.00  1.06           O  
ATOM   2469  CB  LEU A 160      37.069  19.073  31.693  1.00  1.06           C  
ATOM   2470  CG  LEU A 160      35.844  19.175  32.669  1.00  1.06           C  
ATOM   2471  CD1 LEU A 160      35.507  17.829  33.232  1.00  1.06           C  
ATOM   2472  CD2 LEU A 160      36.209  20.128  33.801  1.00  1.06           C  
ATOM   2473  H   LEU A 160      36.160  19.947  29.138  1.00  1.06           H  
ATOM   2474  HA  LEU A 160      37.412  21.139  31.577  1.00  1.06           H  
ATOM   2475 1HB  LEU A 160      36.907  18.225  31.020  1.00  1.06           H  
ATOM   2476 2HB  LEU A 160      37.948  18.877  32.292  1.00  1.06           H  
ATOM   2477  HG  LEU A 160      34.971  19.545  32.139  1.00  1.06           H  
ATOM   2478 1HD1 LEU A 160      34.655  17.913  33.915  1.00  1.06           H  
ATOM   2479 2HD1 LEU A 160      35.247  17.188  32.423  1.00  1.06           H  
ATOM   2480 3HD1 LEU A 160      36.364  17.425  33.771  1.00  1.06           H  
ATOM   2481 1HD2 LEU A 160      35.379  20.212  34.501  1.00  1.06           H  
ATOM   2482 2HD2 LEU A 160      37.088  19.743  34.331  1.00  1.06           H  
ATOM   2483 3HD2 LEU A 160      36.437  21.107  33.389  1.00  1.06           H  
ATOM   2484  N   PRO A 161      39.256  21.378  29.705  1.00  1.12           N  
ATOM   2485  CA  PRO A 161      40.363  21.499  28.778  1.00  1.12           C  
ATOM   2486  C   PRO A 161      41.482  20.561  29.162  1.00  1.12           C  
ATOM   2487  O   PRO A 161      41.853  20.449  30.325  1.00  1.12           O  
ATOM   2488  CB  PRO A 161      40.793  22.955  28.993  1.00  1.12           C  
ATOM   2489  CG  PRO A 161      39.527  23.642  29.418  1.00  1.12           C  
ATOM   2490  CD  PRO A 161      38.834  22.653  30.287  1.00  1.12           C  
ATOM   2491  HA  PRO A 161      40.018  21.320  27.750  1.00  1.12           H  
ATOM   2492 1HB  PRO A 161      41.594  23.012  29.744  1.00  1.12           H  
ATOM   2493 2HB  PRO A 161      41.201  23.366  28.053  1.00  1.12           H  
ATOM   2494 1HG  PRO A 161      39.760  24.565  29.976  1.00  1.12           H  
ATOM   2495 2HG  PRO A 161      38.931  23.934  28.542  1.00  1.12           H  
ATOM   2496 1HD  PRO A 161      39.193  22.714  31.309  1.00  1.12           H  
ATOM   2497 2HD  PRO A 161      37.766  22.837  30.200  1.00  1.12           H  
ATOM   2498  N   GLY A 162      42.030  19.908  28.151  1.00  1.16           N  
ATOM   2499  CA  GLY A 162      43.089  18.921  28.304  1.00  1.16           C  
ATOM   2500  C   GLY A 162      42.513  17.503  28.257  1.00  1.16           C  
ATOM   2501  O   GLY A 162      43.230  16.547  27.955  1.00  1.16           O  
ATOM   2502  H   GLY A 162      41.672  20.079  27.220  1.00  1.16           H  
ATOM   2503 1HA  GLY A 162      43.825  19.048  27.512  1.00  1.16           H  
ATOM   2504 2HA  GLY A 162      43.601  19.078  29.254  1.00  1.16           H  
ATOM   2505  N   SER A 163      41.208  17.370  28.502  1.00  1.16           N  
ATOM   2506  CA  SER A 163      40.560  16.069  28.425  1.00  1.16           C  
ATOM   2507  C   SER A 163      40.258  15.692  26.991  1.00  1.16           C  
ATOM   2508  O   SER A 163      39.757  16.499  26.208  1.00  1.16           O  
ATOM   2509  CB  SER A 163      39.265  16.060  29.207  1.00  1.16           C  
ATOM   2510  OG  SER A 163      38.530  14.879  28.993  1.00  1.16           O  
ATOM   2511  H   SER A 163      40.646  18.177  28.785  1.00  1.16           H  
ATOM   2512  HA  SER A 163      41.231  15.318  28.843  1.00  1.16           H  
ATOM   2513 1HB  SER A 163      39.472  16.182  30.270  1.00  1.16           H  
ATOM   2514 2HB  SER A 163      38.657  16.903  28.896  1.00  1.16           H  
ATOM   2515  HG  SER A 163      39.069  14.110  29.308  1.00  1.16           H  
ATOM   2516  N   ARG A 164      40.509  14.436  26.661  1.00  1.11           N  
ATOM   2517  CA  ARG A 164      40.144  13.893  25.362  1.00  1.11           C  
ATOM   2518  C   ARG A 164      38.696  13.416  25.384  1.00  1.11           C  
ATOM   2519  O   ARG A 164      38.150  12.999  24.360  1.00  1.11           O  
ATOM   2520  CB  ARG A 164      41.039  12.727  24.995  1.00  1.11           C  
ATOM   2521  CG  ARG A 164      40.859  11.532  25.895  1.00  1.11           C  
ATOM   2522  CD  ARG A 164      41.756  10.404  25.576  1.00  1.11           C  
ATOM   2523  NE  ARG A 164      41.506   9.288  26.473  1.00  1.11           N  
ATOM   2524  CZ  ARG A 164      42.076   8.071  26.378  1.00  1.11           C  
ATOM   2525  NH1 ARG A 164      42.929   7.812  25.407  1.00  1.11           N  
ATOM   2526  NH2 ARG A 164      41.779   7.132  27.260  1.00  1.11           N  
ATOM   2527  H   ARG A 164      40.947  13.826  27.343  1.00  1.11           H  
ATOM   2528  HA  ARG A 164      40.247  14.677  24.611  1.00  1.11           H  
ATOM   2529 1HB  ARG A 164      40.833  12.413  23.973  1.00  1.11           H  
ATOM   2530 2HB  ARG A 164      42.083  13.034  25.046  1.00  1.11           H  
ATOM   2531 1HG  ARG A 164      41.059  11.836  26.922  1.00  1.11           H  
ATOM   2532 2HG  ARG A 164      39.831  11.174  25.824  1.00  1.11           H  
ATOM   2533 1HD  ARG A 164      41.579  10.070  24.554  1.00  1.11           H  
ATOM   2534 2HD  ARG A 164      42.793  10.711  25.689  1.00  1.11           H  
ATOM   2535  HE  ARG A 164      40.849   9.462  27.251  1.00  1.11           H  
ATOM   2536 1HH1 ARG A 164      43.156   8.528  24.731  1.00  1.11           H  
ATOM   2537 2HH1 ARG A 164      43.353   6.899  25.336  1.00  1.11           H  
ATOM   2538 1HH2 ARG A 164      41.122   7.327  28.008  1.00  1.11           H  
ATOM   2539 2HH2 ARG A 164      42.203   6.222  27.189  1.00  1.11           H  
ATOM   2540  N   GLU A 165      38.109  13.415  26.580  1.00  1.04           N  
ATOM   2541  CA  GLU A 165      36.766  12.931  26.790  1.00  1.04           C  
ATOM   2542  C   GLU A 165      35.764  14.073  26.665  1.00  1.04           C  
ATOM   2543  O   GLU A 165      34.787  13.972  25.934  1.00  1.04           O  
ATOM   2544  CB  GLU A 165      36.666  12.274  28.177  1.00  1.04           C  
ATOM   2545  CG  GLU A 165      37.501  10.999  28.390  1.00  1.04           C  
ATOM   2546  CD  GLU A 165      38.977  11.191  28.822  1.00  1.04           C  
ATOM   2547  OE1 GLU A 165      39.375  12.254  29.303  1.00  1.04           O  
ATOM   2548  OE2 GLU A 165      39.711  10.238  28.659  1.00  1.04           O  
ATOM   2549  H   GLU A 165      38.583  13.819  27.367  1.00  1.04           H  
ATOM   2550  HA  GLU A 165      36.538  12.188  26.027  1.00  1.04           H  
ATOM   2551 1HB  GLU A 165      36.936  12.981  28.945  1.00  1.04           H  
ATOM   2552 2HB  GLU A 165      35.653  12.006  28.351  1.00  1.04           H  
ATOM   2553 1HG  GLU A 165      37.000  10.398  29.150  1.00  1.04           H  
ATOM   2554 2HG  GLU A 165      37.485  10.432  27.461  1.00  1.04           H  
ATOM   2555  N   ALA A 166      36.073  15.214  27.278  1.00  0.95           N  
ATOM   2556  CA  ALA A 166      35.145  16.348  27.247  1.00  0.95           C  
ATOM   2557  C   ALA A 166      35.822  17.656  26.852  1.00  0.95           C  
ATOM   2558  O   ALA A 166      35.998  18.544  27.701  1.00  0.95           O  
ATOM   2559  CB  ALA A 166      34.470  16.543  28.585  1.00  0.95           C  
ATOM   2560  H   ALA A 166      36.923  15.246  27.835  1.00  0.95           H  
ATOM   2561  HA  ALA A 166      34.353  16.129  26.538  1.00  0.95           H  
ATOM   2562 1HB  ALA A 166      33.755  17.367  28.520  1.00  0.95           H  
ATOM   2563 2HB  ALA A 166      33.946  15.625  28.852  1.00  0.95           H  
ATOM   2564 3HB  ALA A 166      35.219  16.772  29.336  1.00  0.95           H  
ATOM   2565  N   PRO A 167      36.225  17.793  25.576  1.00  0.87           N  
ATOM   2566  CA  PRO A 167      36.743  18.993  24.983  1.00  0.87           C  
ATOM   2567  C   PRO A 167      35.537  19.877  24.914  1.00  0.87           C  
ATOM   2568  O   PRO A 167      34.415  19.371  24.978  1.00  0.87           O  
ATOM   2569  CB  PRO A 167      37.216  18.545  23.605  1.00  0.87           C  
ATOM   2570  CG  PRO A 167      36.365  17.363  23.293  1.00  0.87           C  
ATOM   2571  CD  PRO A 167      36.164  16.667  24.621  1.00  0.87           C  
ATOM   2572  HA  PRO A 167      37.545  19.428  25.599  1.00  0.87           H  
ATOM   2573 1HB  PRO A 167      37.089  19.368  22.875  1.00  0.87           H  
ATOM   2574 2HB  PRO A 167      38.289  18.308  23.630  1.00  0.87           H  
ATOM   2575 1HG  PRO A 167      35.423  17.715  22.857  1.00  0.87           H  
ATOM   2576 2HG  PRO A 167      36.859  16.733  22.535  1.00  0.87           H  
ATOM   2577 1HD  PRO A 167      35.199  16.188  24.602  1.00  0.87           H  
ATOM   2578 2HD  PRO A 167      36.989  15.959  24.798  1.00  0.87           H  
ATOM   2579  N   GLY A 168      35.716  21.168  24.802  1.00  0.80           N  
ATOM   2580  CA  GLY A 168      34.523  21.975  24.743  1.00  0.80           C  
ATOM   2581  C   GLY A 168      33.931  22.048  23.364  1.00  0.80           C  
ATOM   2582  O   GLY A 168      34.435  21.447  22.417  1.00  0.80           O  
ATOM   2583  H   GLY A 168      36.653  21.590  24.741  1.00  0.80           H  
ATOM   2584 1HA  GLY A 168      33.780  21.586  25.440  1.00  0.80           H  
ATOM   2585 2HA  GLY A 168      34.780  22.970  25.063  1.00  0.80           H  
ATOM   2586  N   ASN A 169      32.864  22.824  23.256  1.00  0.75           N  
ATOM   2587  CA  ASN A 169      32.150  23.060  22.012  1.00  0.75           C  
ATOM   2588  C   ASN A 169      31.601  21.825  21.315  1.00  0.75           C  
ATOM   2589  O   ASN A 169      31.503  21.817  20.086  1.00  0.75           O  
ATOM   2590  CB  ASN A 169      33.068  23.781  21.059  1.00  0.75           C  
ATOM   2591  CG  ASN A 169      33.492  25.029  21.581  1.00  0.75           C  
ATOM   2592  OD1 ASN A 169      32.680  25.813  22.068  1.00  0.75           O  
ATOM   2593  ND2 ASN A 169      34.753  25.251  21.527  1.00  0.75           N  
ATOM   2594  H   ASN A 169      32.526  23.274  24.096  1.00  0.75           H  
ATOM   2595  HA  ASN A 169      31.300  23.696  22.231  1.00  0.75           H  
ATOM   2596 1HB  ASN A 169      33.941  23.181  20.816  1.00  0.75           H  
ATOM   2597 2HB  ASN A 169      32.552  23.959  20.131  1.00  0.75           H  
ATOM   2598 1HD2 ASN A 169      35.137  26.098  21.901  1.00  0.75           H  
ATOM   2599 2HD2 ASN A 169      35.358  24.561  21.147  1.00  0.75           H  
ATOM   2600  N   VAL A 170      31.156  20.819  22.064  1.00  0.71           N  
ATOM   2601  CA  VAL A 170      30.625  19.643  21.394  1.00  0.71           C  
ATOM   2602  C   VAL A 170      29.298  19.972  20.682  1.00  0.71           C  
ATOM   2603  O   VAL A 170      28.996  19.388  19.646  1.00  0.71           O  
ATOM   2604  CB  VAL A 170      30.551  18.441  22.371  1.00  0.71           C  
ATOM   2605  CG1 VAL A 170      31.971  18.091  22.860  1.00  0.71           C  
ATOM   2606  CG2 VAL A 170      29.682  18.754  23.519  1.00  0.71           C  
ATOM   2607  H   VAL A 170      31.214  20.860  23.074  1.00  0.71           H  
ATOM   2608  HA  VAL A 170      31.338  19.350  20.633  1.00  0.71           H  
ATOM   2609  HB  VAL A 170      30.168  17.586  21.849  1.00  0.71           H  
ATOM   2610 1HG1 VAL A 170      31.928  17.231  23.532  1.00  0.71           H  
ATOM   2611 2HG1 VAL A 170      32.601  17.854  22.010  1.00  0.71           H  
ATOM   2612 3HG1 VAL A 170      32.395  18.946  23.393  1.00  0.71           H  
ATOM   2613 1HG2 VAL A 170      29.640  17.899  24.191  1.00  0.71           H  
ATOM   2614 2HG2 VAL A 170      30.075  19.615  24.057  1.00  0.71           H  
ATOM   2615 3HG2 VAL A 170      28.691  18.969  23.150  1.00  0.71           H  
ATOM   2616  N   GLY A 171      28.566  20.975  21.182  1.00  0.68           N  
ATOM   2617  CA  GLY A 171      27.336  21.486  20.572  1.00  0.68           C  
ATOM   2618  C   GLY A 171      27.646  22.037  19.181  1.00  0.68           C  
ATOM   2619  O   GLY A 171      26.968  21.727  18.203  1.00  0.68           O  
ATOM   2620  H   GLY A 171      28.862  21.388  22.053  1.00  0.68           H  
ATOM   2621 1HA  GLY A 171      26.597  20.685  20.506  1.00  0.68           H  
ATOM   2622 2HA  GLY A 171      26.910  22.268  21.203  1.00  0.68           H  
ATOM   2623  N   LEU A 172      28.683  22.866  19.082  1.00  0.66           N  
ATOM   2624  CA  LEU A 172      29.097  23.402  17.791  1.00  0.66           C  
ATOM   2625  C   LEU A 172      29.601  22.291  16.882  1.00  0.66           C  
ATOM   2626  O   LEU A 172      29.382  22.341  15.672  1.00  0.66           O  
ATOM   2627  CB  LEU A 172      30.116  24.508  17.983  1.00  0.66           C  
ATOM   2628  CG  LEU A 172      29.522  25.798  18.551  1.00  0.66           C  
ATOM   2629  CD1 LEU A 172      30.596  26.730  19.023  1.00  0.66           C  
ATOM   2630  CD2 LEU A 172      28.719  26.490  17.447  1.00  0.66           C  
ATOM   2631  H   LEU A 172      29.212  23.095  19.911  1.00  0.66           H  
ATOM   2632  HA  LEU A 172      28.226  23.851  17.318  1.00  0.66           H  
ATOM   2633 1HB  LEU A 172      30.898  24.157  18.637  1.00  0.66           H  
ATOM   2634 2HB  LEU A 172      30.540  24.726  17.018  1.00  0.66           H  
ATOM   2635  HG  LEU A 172      28.871  25.562  19.359  1.00  0.66           H  
ATOM   2636 1HD1 LEU A 172      30.115  27.604  19.394  1.00  0.66           H  
ATOM   2637 2HD1 LEU A 172      31.174  26.260  19.814  1.00  0.66           H  
ATOM   2638 3HD1 LEU A 172      31.239  27.004  18.233  1.00  0.66           H  
ATOM   2639 1HD2 LEU A 172      28.273  27.407  17.837  1.00  0.66           H  
ATOM   2640 2HD2 LEU A 172      29.372  26.737  16.607  1.00  0.66           H  
ATOM   2641 3HD2 LEU A 172      27.940  25.828  17.102  1.00  0.66           H  
ATOM   2642  N   LEU A 173      30.257  21.272  17.446  1.00  0.66           N  
ATOM   2643  CA  LEU A 173      30.691  20.155  16.617  1.00  0.66           C  
ATOM   2644  C   LEU A 173      29.452  19.404  16.083  1.00  0.66           C  
ATOM   2645  O   LEU A 173      29.449  18.958  14.930  1.00  0.66           O  
ATOM   2646  CB  LEU A 173      31.623  19.219  17.399  1.00  0.66           C  
ATOM   2647  CG  LEU A 173      32.999  19.845  17.787  1.00  0.66           C  
ATOM   2648  CD1 LEU A 173      33.782  18.876  18.671  1.00  0.66           C  
ATOM   2649  CD2 LEU A 173      33.772  20.187  16.535  1.00  0.66           C  
ATOM   2650  H   LEU A 173      30.468  21.284  18.443  1.00  0.66           H  
ATOM   2651  HA  LEU A 173      31.248  20.551  15.770  1.00  0.66           H  
ATOM   2652 1HB  LEU A 173      31.121  18.907  18.303  1.00  0.66           H  
ATOM   2653 2HB  LEU A 173      31.815  18.336  16.792  1.00  0.66           H  
ATOM   2654  HG  LEU A 173      32.830  20.754  18.355  1.00  0.66           H  
ATOM   2655 1HD1 LEU A 173      34.734  19.328  18.954  1.00  0.66           H  
ATOM   2656 2HD1 LEU A 173      33.221  18.649  19.569  1.00  0.66           H  
ATOM   2657 3HD1 LEU A 173      33.967  17.966  18.118  1.00  0.66           H  
ATOM   2658 1HD2 LEU A 173      34.730  20.636  16.801  1.00  0.66           H  
ATOM   2659 2HD2 LEU A 173      33.942  19.281  15.977  1.00  0.66           H  
ATOM   2660 3HD2 LEU A 173      33.199  20.891  15.929  1.00  0.66           H  
ATOM   2661  N   ASP A 174      28.376  19.295  16.901  1.00  0.65           N  
ATOM   2662  CA  ASP A 174      27.137  18.650  16.437  1.00  0.65           C  
ATOM   2663  C   ASP A 174      26.592  19.460  15.278  1.00  0.65           C  
ATOM   2664  O   ASP A 174      26.234  18.910  14.232  1.00  0.65           O  
ATOM   2665  CB  ASP A 174      26.018  18.640  17.510  1.00  0.65           C  
ATOM   2666  CG  ASP A 174      26.169  17.750  18.729  1.00  0.65           C  
ATOM   2667  OD1 ASP A 174      27.013  16.898  18.759  1.00  0.65           O  
ATOM   2668  OD2 ASP A 174      25.376  17.918  19.663  1.00  0.65           O  
ATOM   2669  H   ASP A 174      28.438  19.641  17.857  1.00  0.65           H  
ATOM   2670  HA  ASP A 174      27.339  17.645  16.082  1.00  0.65           H  
ATOM   2671 1HB  ASP A 174      25.909  19.634  17.879  1.00  0.65           H  
ATOM   2672 2HB  ASP A 174      25.086  18.392  17.036  1.00  0.65           H  
ATOM   2673  N   GLN A 175      26.622  20.788  15.426  1.00  0.65           N  
ATOM   2674  CA  GLN A 175      26.120  21.626  14.364  1.00  0.65           C  
ATOM   2675  C   GLN A 175      26.987  21.442  13.133  1.00  0.65           C  
ATOM   2676  O   GLN A 175      26.461  21.267  12.044  1.00  0.65           O  
ATOM   2677  CB  GLN A 175      26.132  23.108  14.754  1.00  0.65           C  
ATOM   2678  CG  GLN A 175      25.150  23.543  15.835  1.00  0.65           C  
ATOM   2679  CD  GLN A 175      25.335  25.023  16.152  1.00  0.65           C  
ATOM   2680  OE1 GLN A 175      25.652  25.770  15.239  1.00  0.65           O  
ATOM   2681  NE2 GLN A 175      25.185  25.449  17.398  1.00  0.65           N  
ATOM   2682  H   GLN A 175      26.940  21.193  16.308  1.00  0.65           H  
ATOM   2683  HA  GLN A 175      25.103  21.321  14.122  1.00  0.65           H  
ATOM   2684 1HB  GLN A 175      27.123  23.368  15.101  1.00  0.65           H  
ATOM   2685 2HB  GLN A 175      25.933  23.705  13.864  1.00  0.65           H  
ATOM   2686 1HG  GLN A 175      24.132  23.388  15.480  1.00  0.65           H  
ATOM   2687 2HG  GLN A 175      25.333  22.967  16.735  1.00  0.65           H  
ATOM   2688 1HE2 GLN A 175      25.311  26.441  17.627  1.00  0.65           H  
ATOM   2689 2HE2 GLN A 175      24.946  24.801  18.123  1.00  0.65           H  
ATOM   2690  N   ARG A 176      28.309  21.389  13.302  1.00  0.65           N  
ATOM   2691  CA  ARG A 176      29.195  21.233  12.161  1.00  0.65           C  
ATOM   2692  C   ARG A 176      28.840  19.975  11.394  1.00  0.65           C  
ATOM   2693  O   ARG A 176      28.727  20.014  10.170  1.00  0.65           O  
ATOM   2694  CB  ARG A 176      30.659  21.204  12.561  1.00  0.65           C  
ATOM   2695  CG  ARG A 176      31.603  21.127  11.381  1.00  0.65           C  
ATOM   2696  CD  ARG A 176      33.013  20.943  11.783  1.00  0.65           C  
ATOM   2697  NE  ARG A 176      33.253  19.632  12.367  1.00  0.65           N  
ATOM   2698  CZ  ARG A 176      34.349  19.290  13.072  1.00  0.65           C  
ATOM   2699  NH1 ARG A 176      35.293  20.173  13.300  1.00  0.65           N  
ATOM   2700  NH2 ARG A 176      34.477  18.061  13.536  1.00  0.65           N  
ATOM   2701  H   ARG A 176      28.704  21.509  14.228  1.00  0.65           H  
ATOM   2702  HA  ARG A 176      29.065  22.082  11.500  1.00  0.65           H  
ATOM   2703 1HB  ARG A 176      30.899  22.094  13.144  1.00  0.65           H  
ATOM   2704 2HB  ARG A 176      30.847  20.336  13.194  1.00  0.65           H  
ATOM   2705 1HG  ARG A 176      31.315  20.281  10.758  1.00  0.65           H  
ATOM   2706 2HG  ARG A 176      31.532  22.047  10.798  1.00  0.65           H  
ATOM   2707 1HD  ARG A 176      33.630  21.034  10.896  1.00  0.65           H  
ATOM   2708 2HD  ARG A 176      33.297  21.706  12.509  1.00  0.65           H  
ATOM   2709  HE  ARG A 176      32.549  18.916  12.216  1.00  0.65           H  
ATOM   2710 1HH1 ARG A 176      35.198  21.114  12.948  1.00  0.65           H  
ATOM   2711 2HH1 ARG A 176      36.116  19.906  13.826  1.00  0.65           H  
ATOM   2712 1HH2 ARG A 176      33.751  17.378  13.360  1.00  0.65           H  
ATOM   2713 2HH2 ARG A 176      35.298  17.805  14.066  1.00  0.65           H  
ATOM   2714  N   LEU A 177      28.625  18.855  12.095  1.00  0.65           N  
ATOM   2715  CA  LEU A 177      28.292  17.646  11.361  1.00  0.65           C  
ATOM   2716  C   LEU A 177      26.980  17.799  10.605  1.00  0.65           C  
ATOM   2717  O   LEU A 177      26.862  17.361   9.456  1.00  0.65           O  
ATOM   2718  CB  LEU A 177      28.158  16.432  12.284  1.00  0.65           C  
ATOM   2719  CG  LEU A 177      29.412  15.910  12.918  1.00  0.65           C  
ATOM   2720  CD1 LEU A 177      29.034  14.756  13.818  1.00  0.65           C  
ATOM   2721  CD2 LEU A 177      30.372  15.509  11.849  1.00  0.65           C  
ATOM   2722  H   LEU A 177      28.721  18.854  13.113  1.00  0.65           H  
ATOM   2723  HA  LEU A 177      29.086  17.452  10.642  1.00  0.65           H  
ATOM   2724 1HB  LEU A 177      27.480  16.706  13.096  1.00  0.65           H  
ATOM   2725 2HB  LEU A 177      27.703  15.618  11.722  1.00  0.65           H  
ATOM   2726  HG  LEU A 177      29.865  16.687  13.541  1.00  0.65           H  
ATOM   2727 1HD1 LEU A 177      29.920  14.353  14.314  1.00  0.65           H  
ATOM   2728 2HD1 LEU A 177      28.332  15.128  14.549  1.00  0.65           H  
ATOM   2729 3HD1 LEU A 177      28.565  13.971  13.229  1.00  0.65           H  
ATOM   2730 1HD2 LEU A 177      31.283  15.122  12.303  1.00  0.65           H  
ATOM   2731 2HD2 LEU A 177      29.915  14.745  11.227  1.00  0.65           H  
ATOM   2732 3HD2 LEU A 177      30.611  16.378  11.238  1.00  0.65           H  
ATOM   2733  N   ALA A 178      25.994  18.442  11.223  1.00  0.65           N  
ATOM   2734  CA  ALA A 178      24.717  18.644  10.558  1.00  0.65           C  
ATOM   2735  C   ALA A 178      24.874  19.519   9.315  1.00  0.65           C  
ATOM   2736  O   ALA A 178      24.266  19.260   8.273  1.00  0.65           O  
ATOM   2737  CB  ALA A 178      23.750  19.277  11.515  1.00  0.65           C  
ATOM   2738  H   ALA A 178      26.126  18.782  12.179  1.00  0.65           H  
ATOM   2739  HA  ALA A 178      24.336  17.671  10.253  1.00  0.65           H  
ATOM   2740 1HB  ALA A 178      22.794  19.390  11.043  1.00  0.65           H  
ATOM   2741 2HB  ALA A 178      23.650  18.655  12.369  1.00  0.65           H  
ATOM   2742 3HB  ALA A 178      24.131  20.242  11.824  1.00  0.65           H  
ATOM   2743  N   LEU A 179      25.723  20.538   9.419  1.00  0.65           N  
ATOM   2744  CA  LEU A 179      25.970  21.470   8.331  1.00  0.65           C  
ATOM   2745  C   LEU A 179      26.675  20.734   7.194  1.00  0.65           C  
ATOM   2746  O   LEU A 179      26.348  20.937   6.021  1.00  0.65           O  
ATOM   2747  CB  LEU A 179      26.806  22.621   8.875  1.00  0.65           C  
ATOM   2748  CG  LEU A 179      26.064  23.538  10.001  1.00  0.65           C  
ATOM   2749  CD1 LEU A 179      27.033  24.431  10.622  1.00  0.65           C  
ATOM   2750  CD2 LEU A 179      25.002  24.363   9.501  1.00  0.65           C  
ATOM   2751  H   LEU A 179      26.190  20.692  10.313  1.00  0.65           H  
ATOM   2752  HA  LEU A 179      25.031  21.851   7.957  1.00  0.65           H  
ATOM   2753 1HB  LEU A 179      27.684  22.196   9.348  1.00  0.65           H  
ATOM   2754 2HB  LEU A 179      27.133  23.220   8.071  1.00  0.65           H  
ATOM   2755  HG  LEU A 179      25.636  22.892  10.720  1.00  0.65           H  
ATOM   2756 1HD1 LEU A 179      26.524  25.003  11.388  1.00  0.65           H  
ATOM   2757 2HD1 LEU A 179      27.816  23.853  11.062  1.00  0.65           H  
ATOM   2758 3HD1 LEU A 179      27.452  25.106   9.889  1.00  0.65           H  
ATOM   2759 1HD2 LEU A 179      24.552  24.904  10.334  1.00  0.65           H  
ATOM   2760 2HD2 LEU A 179      25.380  25.049   8.841  1.00  0.65           H  
ATOM   2761 3HD2 LEU A 179      24.283  23.766   9.033  1.00  0.65           H  
ATOM   2762  N   GLN A 180      27.602  19.828   7.544  1.00  0.66           N  
ATOM   2763  CA  GLN A 180      28.303  19.028   6.545  1.00  0.66           C  
ATOM   2764  C   GLN A 180      27.310  18.112   5.845  1.00  0.66           C  
ATOM   2765  O   GLN A 180      27.355  17.967   4.622  1.00  0.66           O  
ATOM   2766  CB  GLN A 180      29.426  18.194   7.182  1.00  0.66           C  
ATOM   2767  CG  GLN A 180      30.605  19.008   7.676  1.00  0.66           C  
ATOM   2768  CD  GLN A 180      31.633  18.187   8.422  1.00  0.66           C  
ATOM   2769  OE1 GLN A 180      31.376  17.074   8.887  1.00  0.66           O  
ATOM   2770  NE2 GLN A 180      32.832  18.739   8.543  1.00  0.66           N  
ATOM   2771  H   GLN A 180      27.845  19.718   8.529  1.00  0.66           H  
ATOM   2772  HA  GLN A 180      28.738  19.695   5.803  1.00  0.66           H  
ATOM   2773 1HB  GLN A 180      29.026  17.642   8.030  1.00  0.66           H  
ATOM   2774 2HB  GLN A 180      29.792  17.463   6.459  1.00  0.66           H  
ATOM   2775 1HG  GLN A 180      31.095  19.432   6.815  1.00  0.66           H  
ATOM   2776 2HG  GLN A 180      30.251  19.796   8.319  1.00  0.66           H  
ATOM   2777 1HE2 GLN A 180      33.564  18.252   9.019  1.00  0.66           H  
ATOM   2778 2HE2 GLN A 180      33.008  19.641   8.144  1.00  0.66           H  
ATOM   2779  N   TRP A 181      26.364  17.551   6.614  1.00  0.66           N  
ATOM   2780  CA  TRP A 181      25.344  16.670   6.058  1.00  0.66           C  
ATOM   2781  C   TRP A 181      24.552  17.432   5.012  1.00  0.66           C  
ATOM   2782  O   TRP A 181      24.348  16.922   3.908  1.00  0.66           O  
ATOM   2783  CB  TRP A 181      24.400  16.134   7.151  1.00  0.66           C  
ATOM   2784  CG  TRP A 181      23.301  15.233   6.641  1.00  0.66           C  
ATOM   2785  CD1 TRP A 181      23.340  13.877   6.483  1.00  0.66           C  
ATOM   2786  CD2 TRP A 181      21.987  15.649   6.200  1.00  0.66           C  
ATOM   2787  NE1 TRP A 181      22.143  13.429   5.970  1.00  0.66           N  
ATOM   2788  CE2 TRP A 181      21.306  14.505   5.797  1.00  0.66           C  
ATOM   2789  CE3 TRP A 181      21.352  16.880   6.116  1.00  0.66           C  
ATOM   2790  CZ2 TRP A 181      20.016  14.564   5.318  1.00  0.66           C  
ATOM   2791  CZ3 TRP A 181      20.064  16.943   5.642  1.00  0.66           C  
ATOM   2792  CH2 TRP A 181      19.416  15.822   5.262  1.00  0.66           C  
ATOM   2793  H   TRP A 181      26.389  17.701   7.623  1.00  0.66           H  
ATOM   2794  HA  TRP A 181      25.837  15.826   5.577  1.00  0.66           H  
ATOM   2795 1HB  TRP A 181      24.981  15.594   7.899  1.00  0.66           H  
ATOM   2796 2HB  TRP A 181      23.926  16.959   7.656  1.00  0.66           H  
ATOM   2797  HD1 TRP A 181      24.195  13.247   6.718  1.00  0.66           H  
ATOM   2798  HE1 TRP A 181      21.919  12.475   5.750  1.00  0.66           H  
ATOM   2799  HE3 TRP A 181      21.868  17.775   6.429  1.00  0.66           H  
ATOM   2800  HZ2 TRP A 181      19.473  13.677   5.002  1.00  0.66           H  
ATOM   2801  HZ3 TRP A 181      19.580  17.919   5.590  1.00  0.66           H  
ATOM   2802  HH2 TRP A 181      18.405  15.919   4.910  1.00  0.66           H  
ATOM   2803  N   VAL A 182      24.156  18.669   5.328  1.00  0.67           N  
ATOM   2804  CA  VAL A 182      23.410  19.466   4.368  1.00  0.67           C  
ATOM   2805  C   VAL A 182      24.229  19.688   3.106  1.00  0.67           C  
ATOM   2806  O   VAL A 182      23.762  19.440   1.994  1.00  0.67           O  
ATOM   2807  CB  VAL A 182      23.029  20.843   4.963  1.00  0.67           C  
ATOM   2808  CG1 VAL A 182      22.449  21.753   3.865  1.00  0.67           C  
ATOM   2809  CG2 VAL A 182      22.024  20.661   6.035  1.00  0.67           C  
ATOM   2810  H   VAL A 182      24.353  19.033   6.263  1.00  0.67           H  
ATOM   2811  HA  VAL A 182      22.499  18.929   4.105  1.00  0.67           H  
ATOM   2812  HB  VAL A 182      23.921  21.322   5.364  1.00  0.67           H  
ATOM   2813 1HG1 VAL A 182      22.197  22.713   4.282  1.00  0.67           H  
ATOM   2814 2HG1 VAL A 182      23.192  21.892   3.074  1.00  0.67           H  
ATOM   2815 3HG1 VAL A 182      21.557  21.300   3.453  1.00  0.67           H  
ATOM   2816 1HG2 VAL A 182      21.770  21.634   6.436  1.00  0.67           H  
ATOM   2817 2HG2 VAL A 182      21.134  20.190   5.623  1.00  0.67           H  
ATOM   2818 3HG2 VAL A 182      22.436  20.036   6.815  1.00  0.67           H  
ATOM   2819  N   GLN A 183      25.496  20.037   3.254  1.00  0.67           N  
ATOM   2820  CA  GLN A 183      26.289  20.268   2.060  1.00  0.67           C  
ATOM   2821  C   GLN A 183      26.448  19.014   1.189  1.00  0.67           C  
ATOM   2822  O   GLN A 183      26.477  19.110  -0.040  1.00  0.67           O  
ATOM   2823  CB  GLN A 183      27.663  20.800   2.442  1.00  0.67           C  
ATOM   2824  CG  GLN A 183      27.614  22.164   3.069  1.00  0.67           C  
ATOM   2825  CD  GLN A 183      26.914  23.073   2.184  1.00  0.67           C  
ATOM   2826  OE1 GLN A 183      25.941  23.702   2.582  1.00  0.67           O  
ATOM   2827  NE2 GLN A 183      27.375  23.124   0.940  1.00  0.67           N  
ATOM   2828  H   GLN A 183      25.885  20.199   4.186  1.00  0.67           H  
ATOM   2829  HA  GLN A 183      25.781  21.024   1.461  1.00  0.67           H  
ATOM   2830 1HB  GLN A 183      28.134  20.114   3.150  1.00  0.67           H  
ATOM   2831 2HB  GLN A 183      28.295  20.851   1.557  1.00  0.67           H  
ATOM   2832 1HG  GLN A 183      27.083  22.120   4.010  1.00  0.67           H  
ATOM   2833 2HG  GLN A 183      28.621  22.544   3.217  1.00  0.67           H  
ATOM   2834 1HE2 GLN A 183      26.932  23.695   0.223  1.00  0.67           H  
ATOM   2835 2HE2 GLN A 183      28.165  22.574   0.683  1.00  0.67           H  
ATOM   2836  N   GLU A 184      26.531  17.842   1.814  1.00  0.68           N  
ATOM   2837  CA  GLU A 184      26.680  16.594   1.072  1.00  0.68           C  
ATOM   2838  C   GLU A 184      25.371  16.026   0.506  1.00  0.68           C  
ATOM   2839  O   GLU A 184      25.378  15.377  -0.545  1.00  0.68           O  
ATOM   2840  CB  GLU A 184      27.340  15.532   1.954  1.00  0.68           C  
ATOM   2841  CG  GLU A 184      28.812  15.817   2.305  1.00  0.68           C  
ATOM   2842  CD  GLU A 184      29.460  14.733   3.152  1.00  0.68           C  
ATOM   2843  OE1 GLU A 184      28.771  13.832   3.573  1.00  0.68           O  
ATOM   2844  OE2 GLU A 184      30.654  14.791   3.341  1.00  0.68           O  
ATOM   2845  H   GLU A 184      26.525  17.821   2.835  1.00  0.68           H  
ATOM   2846  HA  GLU A 184      27.343  16.790   0.231  1.00  0.68           H  
ATOM   2847 1HB  GLU A 184      26.788  15.466   2.895  1.00  0.68           H  
ATOM   2848 2HB  GLU A 184      27.273  14.566   1.472  1.00  0.68           H  
ATOM   2849 1HG  GLU A 184      29.374  15.918   1.378  1.00  0.68           H  
ATOM   2850 2HG  GLU A 184      28.867  16.768   2.833  1.00  0.68           H  
ATOM   2851  N   ASN A 185      24.253  16.260   1.197  1.00  0.68           N  
ATOM   2852  CA  ASN A 185      22.977  15.661   0.821  1.00  0.68           C  
ATOM   2853  C   ASN A 185      21.864  16.575   0.341  1.00  0.68           C  
ATOM   2854  O   ASN A 185      20.890  16.080  -0.215  1.00  0.68           O  
ATOM   2855  CB  ASN A 185      22.442  14.868   1.986  1.00  0.68           C  
ATOM   2856  CG  ASN A 185      23.289  13.682   2.293  1.00  0.68           C  
ATOM   2857  OD1 ASN A 185      23.173  12.639   1.625  1.00  0.68           O  
ATOM   2858  ND2 ASN A 185      24.156  13.831   3.245  1.00  0.68           N  
ATOM   2859  H   ASN A 185      24.307  16.803   2.057  1.00  0.68           H  
ATOM   2860  HA  ASN A 185      23.174  14.969   0.004  1.00  0.68           H  
ATOM   2861 1HB  ASN A 185      22.389  15.507   2.872  1.00  0.68           H  
ATOM   2862 2HB  ASN A 185      21.431  14.531   1.767  1.00  0.68           H  
ATOM   2863 1HD2 ASN A 185      24.772  13.091   3.502  1.00  0.68           H  
ATOM   2864 2HD2 ASN A 185      24.226  14.734   3.702  1.00  0.68           H  
ATOM   2865  N   VAL A 186      21.968  17.891   0.493  1.00  0.67           N  
ATOM   2866  CA  VAL A 186      20.814  18.731   0.172  1.00  0.67           C  
ATOM   2867  C   VAL A 186      20.301  18.620  -1.257  1.00  0.67           C  
ATOM   2868  O   VAL A 186      19.114  18.850  -1.506  1.00  0.67           O  
ATOM   2869  CB  VAL A 186      21.069  20.197   0.474  1.00  0.67           C  
ATOM   2870  CG1 VAL A 186      22.006  20.864  -0.540  1.00  0.67           C  
ATOM   2871  CG2 VAL A 186      19.700  20.816   0.591  1.00  0.67           C  
ATOM   2872  H   VAL A 186      22.785  18.317   0.924  1.00  0.67           H  
ATOM   2873  HA  VAL A 186      20.009  18.428   0.838  1.00  0.67           H  
ATOM   2874  HB  VAL A 186      21.560  20.268   1.423  1.00  0.67           H  
ATOM   2875 1HG1 VAL A 186      22.176  21.895  -0.256  1.00  0.67           H  
ATOM   2876 2HG1 VAL A 186      22.955  20.336  -0.537  1.00  0.67           H  
ATOM   2877 3HG1 VAL A 186      21.572  20.835  -1.536  1.00  0.67           H  
ATOM   2878 1HG2 VAL A 186      19.776  21.813   0.868  1.00  0.67           H  
ATOM   2879 2HG2 VAL A 186      19.189  20.728  -0.349  1.00  0.67           H  
ATOM   2880 3HG2 VAL A 186      19.135  20.286   1.356  1.00  0.67           H  
ATOM   2881  N   ALA A 187      21.161  18.235  -2.193  1.00  0.66           N  
ATOM   2882  CA  ALA A 187      20.738  18.070  -3.575  1.00  0.66           C  
ATOM   2883  C   ALA A 187      19.603  17.038  -3.652  1.00  0.66           C  
ATOM   2884  O   ALA A 187      18.698  17.142  -4.483  1.00  0.66           O  
ATOM   2885  CB  ALA A 187      21.913  17.641  -4.433  1.00  0.66           C  
ATOM   2886  H   ALA A 187      22.122  18.061  -1.931  1.00  0.66           H  
ATOM   2887  HA  ALA A 187      20.359  19.023  -3.935  1.00  0.66           H  
ATOM   2888 1HB  ALA A 187      21.587  17.537  -5.468  1.00  0.66           H  
ATOM   2889 2HB  ALA A 187      22.698  18.390  -4.374  1.00  0.66           H  
ATOM   2890 3HB  ALA A 187      22.293  16.686  -4.073  1.00  0.66           H  
ATOM   2891  N   ALA A 188      19.642  16.045  -2.759  1.00  0.65           N  
ATOM   2892  CA  ALA A 188      18.665  14.964  -2.690  1.00  0.65           C  
ATOM   2893  C   ALA A 188      17.261  15.494  -2.397  1.00  0.65           C  
ATOM   2894  O   ALA A 188      16.258  14.854  -2.720  1.00  0.65           O  
ATOM   2895  CB  ALA A 188      19.072  13.969  -1.620  1.00  0.65           C  
ATOM   2896  H   ALA A 188      20.373  16.047  -2.051  1.00  0.65           H  
ATOM   2897  HA  ALA A 188      18.650  14.464  -3.657  1.00  0.65           H  
ATOM   2898 1HB  ALA A 188      18.373  13.155  -1.604  1.00  0.65           H  
ATOM   2899 2HB  ALA A 188      20.064  13.578  -1.836  1.00  0.65           H  
ATOM   2900 3HB  ALA A 188      19.082  14.452  -0.653  1.00  0.65           H  
ATOM   2901  N   PHE A 189      17.204  16.660  -1.753  1.00  0.64           N  
ATOM   2902  CA  PHE A 189      15.979  17.297  -1.317  1.00  0.64           C  
ATOM   2903  C   PHE A 189      15.550  18.408  -2.271  1.00  0.64           C  
ATOM   2904  O   PHE A 189      14.642  19.186  -1.963  1.00  0.64           O  
ATOM   2905  CB  PHE A 189      16.213  17.852   0.086  1.00  0.64           C  
ATOM   2906  CG  PHE A 189      16.473  16.762   1.084  1.00  0.64           C  
ATOM   2907  CD1 PHE A 189      17.754  16.314   1.274  1.00  0.64           C  
ATOM   2908  CD2 PHE A 189      15.451  16.198   1.845  1.00  0.64           C  
ATOM   2909  CE1 PHE A 189      18.026  15.342   2.175  1.00  0.64           C  
ATOM   2910  CE2 PHE A 189      15.733  15.222   2.766  1.00  0.64           C  
ATOM   2911  CZ  PHE A 189      17.017  14.800   2.923  1.00  0.64           C  
ATOM   2912  H   PHE A 189      18.067  17.163  -1.565  1.00  0.64           H  
ATOM   2913  HA  PHE A 189      15.190  16.546  -1.280  1.00  0.64           H  
ATOM   2914 1HB  PHE A 189      17.073  18.522   0.075  1.00  0.64           H  
ATOM   2915 2HB  PHE A 189      15.348  18.428   0.413  1.00  0.64           H  
ATOM   2916  HD1 PHE A 189      18.554  16.743   0.682  1.00  0.64           H  
ATOM   2917  HD2 PHE A 189      14.424  16.544   1.713  1.00  0.64           H  
ATOM   2918  HE1 PHE A 189      19.053  14.999   2.308  1.00  0.64           H  
ATOM   2919  HE2 PHE A 189      14.942  14.785   3.368  1.00  0.64           H  
ATOM   2920  HZ  PHE A 189      17.249  14.045   3.642  1.00  0.64           H  
ATOM   2921  N   GLY A 190      16.204  18.491  -3.439  1.00  0.64           N  
ATOM   2922  CA  GLY A 190      15.887  19.514  -4.428  1.00  0.64           C  
ATOM   2923  C   GLY A 190      16.631  20.827  -4.187  1.00  0.64           C  
ATOM   2924  O   GLY A 190      16.299  21.853  -4.789  1.00  0.64           O  
ATOM   2925  H   GLY A 190      16.956  17.836  -3.664  1.00  0.64           H  
ATOM   2926 1HA  GLY A 190      16.139  19.136  -5.420  1.00  0.64           H  
ATOM   2927 2HA  GLY A 190      14.814  19.699  -4.428  1.00  0.64           H  
ATOM   2928  N   GLY A 191      17.598  20.826  -3.274  1.00  0.64           N  
ATOM   2929  CA  GLY A 191      18.310  22.052  -2.993  1.00  0.64           C  
ATOM   2930  C   GLY A 191      19.582  22.163  -3.811  1.00  0.64           C  
ATOM   2931  O   GLY A 191      19.882  21.310  -4.645  1.00  0.64           O  
ATOM   2932  H   GLY A 191      17.874  19.979  -2.781  1.00  0.64           H  
ATOM   2933 1HA  GLY A 191      17.660  22.901  -3.180  1.00  0.64           H  
ATOM   2934 2HA  GLY A 191      18.556  22.091  -1.941  1.00  0.64           H  
ATOM   2935  N   ASP A 192      20.324  23.220  -3.557  1.00  0.64           N  
ATOM   2936  CA  ASP A 192      21.579  23.517  -4.212  1.00  0.64           C  
ATOM   2937  C   ASP A 192      22.721  23.645  -3.202  1.00  0.64           C  
ATOM   2938  O   ASP A 192      22.805  24.670  -2.529  1.00  0.64           O  
ATOM   2939  CB  ASP A 192      21.481  24.819  -4.996  1.00  0.64           C  
ATOM   2940  CG  ASP A 192      22.772  25.185  -5.733  1.00  0.64           C  
ATOM   2941  OD1 ASP A 192      23.743  24.450  -5.629  1.00  0.64           O  
ATOM   2942  OD2 ASP A 192      22.811  26.231  -6.334  1.00  0.64           O  
ATOM   2943  H   ASP A 192      19.947  23.895  -2.893  1.00  0.64           H  
ATOM   2944  HA  ASP A 192      21.756  22.724  -4.925  1.00  0.64           H  
ATOM   2945 1HB  ASP A 192      20.672  24.739  -5.728  1.00  0.64           H  
ATOM   2946 2HB  ASP A 192      21.207  25.622  -4.318  1.00  0.64           H  
ATOM   2947  N   PRO A 193      23.654  22.681  -3.110  1.00  0.64           N  
ATOM   2948  CA  PRO A 193      24.748  22.660  -2.158  1.00  0.64           C  
ATOM   2949  C   PRO A 193      25.719  23.833  -2.381  1.00  0.64           C  
ATOM   2950  O   PRO A 193      26.520  24.161  -1.498  1.00  0.64           O  
ATOM   2951  CB  PRO A 193      25.396  21.293  -2.410  1.00  0.64           C  
ATOM   2952  CG  PRO A 193      25.039  20.946  -3.831  1.00  0.64           C  
ATOM   2953  CD  PRO A 193      23.668  21.548  -4.061  1.00  0.64           C  
ATOM   2954  HA  PRO A 193      24.336  22.689  -1.146  1.00  0.64           H  
ATOM   2955 1HB  PRO A 193      26.482  21.364  -2.254  1.00  0.64           H  
ATOM   2956 2HB  PRO A 193      25.027  20.557  -1.682  1.00  0.64           H  
ATOM   2957 1HG  PRO A 193      25.798  21.351  -4.516  1.00  0.64           H  
ATOM   2958 2HG  PRO A 193      25.048  19.855  -3.960  1.00  0.64           H  
ATOM   2959 1HD  PRO A 193      23.668  21.901  -5.105  1.00  0.64           H  
ATOM   2960 2HD  PRO A 193      22.853  20.837  -3.844  1.00  0.64           H  
ATOM   2961  N   THR A 194      25.660  24.494  -3.548  1.00  0.64           N  
ATOM   2962  CA  THR A 194      26.572  25.600  -3.793  1.00  0.64           C  
ATOM   2963  C   THR A 194      25.932  26.969  -3.512  1.00  0.64           C  
ATOM   2964  O   THR A 194      26.581  28.005  -3.674  1.00  0.64           O  
ATOM   2965  CB  THR A 194      27.141  25.542  -5.217  1.00  0.64           C  
ATOM   2966  OG1 THR A 194      26.110  25.703  -6.197  1.00  0.64           O  
ATOM   2967  CG2 THR A 194      27.789  24.187  -5.420  1.00  0.64           C  
ATOM   2968  H   THR A 194      24.981  24.260  -4.283  1.00  0.64           H  
ATOM   2969  HA  THR A 194      27.417  25.495  -3.116  1.00  0.64           H  
ATOM   2970  HB  THR A 194      27.885  26.326  -5.347  1.00  0.64           H  
ATOM   2971  HG1 THR A 194      25.306  25.183  -5.951  1.00  0.64           H  
ATOM   2972 1HG2 THR A 194      28.204  24.129  -6.424  1.00  0.64           H  
ATOM   2973 2HG2 THR A 194      28.581  24.049  -4.687  1.00  0.64           H  
ATOM   2974 3HG2 THR A 194      27.035  23.409  -5.294  1.00  0.64           H  
ATOM   2975  N   SER A 195      24.665  26.969  -3.091  1.00  0.64           N  
ATOM   2976  CA  SER A 195      23.926  28.186  -2.761  1.00  0.64           C  
ATOM   2977  C   SER A 195      23.333  28.050  -1.366  1.00  0.64           C  
ATOM   2978  O   SER A 195      22.141  28.309  -1.154  1.00  0.64           O  
ATOM   2979  CB  SER A 195      22.806  28.461  -3.743  1.00  0.64           C  
ATOM   2980  OG  SER A 195      23.280  28.648  -5.055  1.00  0.64           O  
ATOM   2981  H   SER A 195      24.177  26.080  -2.983  1.00  0.64           H  
ATOM   2982  HA  SER A 195      24.615  29.031  -2.760  1.00  0.64           H  
ATOM   2983 1HB  SER A 195      22.101  27.646  -3.724  1.00  0.64           H  
ATOM   2984 2HB  SER A 195      22.272  29.357  -3.422  1.00  0.64           H  
ATOM   2985  HG  SER A 195      23.239  27.758  -5.494  1.00  0.64           H  
ATOM   2986  N   VAL A 196      24.148  27.574  -0.427  1.00  0.64           N  
ATOM   2987  CA  VAL A 196      23.617  27.334   0.903  1.00  0.64           C  
ATOM   2988  C   VAL A 196      23.978  28.494   1.840  1.00  0.64           C  
ATOM   2989  O   VAL A 196      25.140  28.959   1.899  1.00  0.64           O  
ATOM   2990  CB  VAL A 196      24.118  26.004   1.465  1.00  0.64           C  
ATOM   2991  CG1 VAL A 196      23.442  25.753   2.791  1.00  0.64           C  
ATOM   2992  CG2 VAL A 196      23.864  24.909   0.458  1.00  0.64           C  
ATOM   2993  H   VAL A 196      25.113  27.374  -0.647  1.00  0.64           H  
ATOM   2994  HA  VAL A 196      22.532  27.275   0.839  1.00  0.64           H  
ATOM   2995  HB  VAL A 196      25.189  26.071   1.657  1.00  0.64           H  
ATOM   2996 1HG1 VAL A 196      23.795  24.819   3.210  1.00  0.64           H  
ATOM   2997 2HG1 VAL A 196      23.638  26.551   3.458  1.00  0.64           H  
ATOM   2998 3HG1 VAL A 196      22.381  25.693   2.655  1.00  0.64           H  
ATOM   2999 1HG2 VAL A 196      24.225  23.965   0.836  1.00  0.64           H  
ATOM   3000 2HG2 VAL A 196      22.834  24.814   0.230  1.00  0.64           H  
ATOM   3001 3HG2 VAL A 196      24.388  25.171  -0.439  1.00  0.64           H  
ATOM   3002  N   THR A 197      22.945  28.948   2.544  1.00  0.63           N  
ATOM   3003  CA  THR A 197      23.003  30.065   3.463  1.00  0.63           C  
ATOM   3004  C   THR A 197      22.773  29.634   4.908  1.00  0.63           C  
ATOM   3005  O   THR A 197      21.848  28.859   5.176  1.00  0.63           O  
ATOM   3006  CB  THR A 197      21.918  31.060   3.082  1.00  0.63           C  
ATOM   3007  OG1 THR A 197      22.127  31.452   1.754  1.00  0.63           O  
ATOM   3008  CG2 THR A 197      21.981  32.304   3.983  1.00  0.63           C  
ATOM   3009  H   THR A 197      22.043  28.493   2.401  1.00  0.63           H  
ATOM   3010  HA  THR A 197      23.978  30.522   3.379  1.00  0.63           H  
ATOM   3011  HB  THR A 197      20.952  30.582   3.158  1.00  0.63           H  
ATOM   3012  HG1 THR A 197      21.785  30.770   1.155  1.00  0.63           H  
ATOM   3013 1HG2 THR A 197      21.212  33.007   3.682  1.00  0.63           H  
ATOM   3014 2HG2 THR A 197      21.832  32.030   5.020  1.00  0.63           H  
ATOM   3015 3HG2 THR A 197      22.934  32.765   3.885  1.00  0.63           H  
ATOM   3016  N   LEU A 198      23.597  30.124   5.837  1.00  0.63           N  
ATOM   3017  CA  LEU A 198      23.409  29.767   7.245  1.00  0.63           C  
ATOM   3018  C   LEU A 198      22.854  30.939   8.073  1.00  0.63           C  
ATOM   3019  O   LEU A 198      23.503  31.973   8.219  1.00  0.63           O  
ATOM   3020  CB  LEU A 198      24.715  29.264   7.821  1.00  0.63           C  
ATOM   3021  CG  LEU A 198      24.665  28.816   9.217  1.00  0.63           C  
ATOM   3022  CD1 LEU A 198      23.725  27.662   9.266  1.00  0.63           C  
ATOM   3023  CD2 LEU A 198      26.066  28.420   9.689  1.00  0.63           C  
ATOM   3024  H   LEU A 198      24.353  30.747   5.542  1.00  0.63           H  
ATOM   3025  HA  LEU A 198      22.685  28.955   7.299  1.00  0.63           H  
ATOM   3026 1HB  LEU A 198      25.040  28.425   7.234  1.00  0.63           H  
ATOM   3027 2HB  LEU A 198      25.466  30.053   7.738  1.00  0.63           H  
ATOM   3028  HG  LEU A 198      24.282  29.580   9.828  1.00  0.63           H  
ATOM   3029 1HD1 LEU A 198      23.641  27.288  10.262  1.00  0.63           H  
ATOM   3030 2HD1 LEU A 198      22.748  27.987   8.926  1.00  0.63           H  
ATOM   3031 3HD1 LEU A 198      24.086  26.886   8.616  1.00  0.63           H  
ATOM   3032 1HD2 LEU A 198      26.020  28.070  10.716  1.00  0.63           H  
ATOM   3033 2HD2 LEU A 198      26.452  27.624   9.057  1.00  0.63           H  
ATOM   3034 3HD2 LEU A 198      26.729  29.284   9.630  1.00  0.63           H  
ATOM   3035  N   PHE A 199      21.663  30.739   8.624  1.00  0.64           N  
ATOM   3036  CA  PHE A 199      20.887  31.722   9.380  1.00  0.64           C  
ATOM   3037  C   PHE A 199      20.681  31.349  10.850  1.00  0.64           C  
ATOM   3038  O   PHE A 199      20.571  30.167  11.182  1.00  0.64           O  
ATOM   3039  CB  PHE A 199      19.466  31.753   8.857  1.00  0.64           C  
ATOM   3040  CG  PHE A 199      19.188  32.159   7.489  1.00  0.64           C  
ATOM   3041  CD1 PHE A 199      19.362  31.281   6.485  1.00  0.64           C  
ATOM   3042  CD2 PHE A 199      18.626  33.379   7.200  1.00  0.64           C  
ATOM   3043  CE1 PHE A 199      19.042  31.628   5.230  1.00  0.64           C  
ATOM   3044  CE2 PHE A 199      18.293  33.724   5.937  1.00  0.64           C  
ATOM   3045  CZ  PHE A 199      18.508  32.858   4.940  1.00  0.64           C  
ATOM   3046  H   PHE A 199      21.224  29.837   8.474  1.00  0.64           H  
ATOM   3047  HA  PHE A 199      21.375  32.688   9.312  1.00  0.64           H  
ATOM   3048 1HB  PHE A 199      19.060  30.760   8.980  1.00  0.64           H  
ATOM   3049 2HB  PHE A 199      18.916  32.415   9.501  1.00  0.64           H  
ATOM   3050  HD1 PHE A 199      19.775  30.288   6.699  1.00  0.64           H  
ATOM   3051  HD2 PHE A 199      18.437  34.078   8.016  1.00  0.64           H  
ATOM   3052  HE1 PHE A 199      19.215  30.924   4.458  1.00  0.64           H  
ATOM   3053  HE2 PHE A 199      17.860  34.698   5.742  1.00  0.64           H  
ATOM   3054  HZ  PHE A 199      18.249  33.129   3.921  1.00  0.64           H  
ATOM   3055  N   GLY A 200      20.500  32.357  11.696  1.00  0.65           N  
ATOM   3056  CA  GLY A 200      20.078  32.103  13.080  1.00  0.65           C  
ATOM   3057  C   GLY A 200      19.823  33.382  13.872  1.00  0.65           C  
ATOM   3058  O   GLY A 200      20.132  34.483  13.394  1.00  0.65           O  
ATOM   3059  H   GLY A 200      20.694  33.301  11.363  1.00  0.65           H  
ATOM   3060 1HA  GLY A 200      19.162  31.506  13.071  1.00  0.65           H  
ATOM   3061 2HA  GLY A 200      20.833  31.503  13.587  1.00  0.65           H  
ATOM   3062  N   GLU A 201      19.304  33.216  15.099  1.00  0.66           N  
ATOM   3063  CA  GLU A 201      18.942  34.336  15.984  1.00  0.66           C  
ATOM   3064  C   GLU A 201      19.553  34.144  17.370  1.00  0.66           C  
ATOM   3065  O   GLU A 201      19.717  33.004  17.788  1.00  0.66           O  
ATOM   3066  CB  GLU A 201      17.412  34.409  16.149  1.00  0.66           C  
ATOM   3067  CG  GLU A 201      16.588  34.429  14.853  1.00  0.66           C  
ATOM   3068  CD  GLU A 201      16.338  33.079  14.359  1.00  0.66           C  
ATOM   3069  OE1 GLU A 201      16.033  32.245  15.164  1.00  0.66           O  
ATOM   3070  OE2 GLU A 201      16.478  32.853  13.183  1.00  0.66           O  
ATOM   3071  H   GLU A 201      19.112  32.268  15.405  1.00  0.66           H  
ATOM   3072  HA  GLU A 201      19.320  35.252  15.562  1.00  0.66           H  
ATOM   3073 1HB  GLU A 201      17.069  33.573  16.757  1.00  0.66           H  
ATOM   3074 2HB  GLU A 201      17.164  35.326  16.686  1.00  0.66           H  
ATOM   3075 1HG  GLU A 201      15.639  34.933  15.044  1.00  0.66           H  
ATOM   3076 2HG  GLU A 201      17.096  34.969  14.087  1.00  0.66           H  
ATOM   3077  N   SER A 202      19.872  35.231  18.079  1.00  0.66           N  
ATOM   3078  CA  SER A 202      20.426  35.125  19.446  1.00  0.66           C  
ATOM   3079  C   SER A 202      21.644  34.228  19.434  1.00  0.66           C  
ATOM   3080  O   SER A 202      22.582  34.440  18.671  1.00  0.66           O  
ATOM   3081  CB  SER A 202      19.410  34.568  20.434  1.00  0.66           C  
ATOM   3082  OG  SER A 202      19.886  34.657  21.747  1.00  0.66           O  
ATOM   3083  H   SER A 202      19.736  36.146  17.645  1.00  0.66           H  
ATOM   3084  HA  SER A 202      20.728  36.125  19.773  1.00  0.66           H  
ATOM   3085 1HB  SER A 202      18.517  35.116  20.365  1.00  0.66           H  
ATOM   3086 2HB  SER A 202      19.169  33.546  20.195  1.00  0.66           H  
ATOM   3087  HG  SER A 202      20.214  35.556  21.845  1.00  0.66           H  
ATOM   3088  N   ALA A 203      21.624  33.198  20.273  1.00  0.66           N  
ATOM   3089  CA  ALA A 203      22.714  32.234  20.321  1.00  0.66           C  
ATOM   3090  C   ALA A 203      22.903  31.570  18.970  1.00  0.66           C  
ATOM   3091  O   ALA A 203      24.008  31.145  18.621  1.00  0.66           O  
ATOM   3092  CB  ALA A 203      22.435  31.195  21.347  1.00  0.66           C  
ATOM   3093  H   ALA A 203      20.838  33.081  20.904  1.00  0.66           H  
ATOM   3094  HA  ALA A 203      23.628  32.759  20.567  1.00  0.66           H  
ATOM   3095 1HB  ALA A 203      23.225  30.509  21.371  1.00  0.66           H  
ATOM   3096 2HB  ALA A 203      22.329  31.671  22.313  1.00  0.66           H  
ATOM   3097 3HB  ALA A 203      21.524  30.671  21.075  1.00  0.66           H  
ATOM   3098  N   GLY A 204      21.811  31.433  18.228  1.00  0.66           N  
ATOM   3099  CA  GLY A 204      21.829  30.836  16.913  1.00  0.66           C  
ATOM   3100  C   GLY A 204      22.714  31.697  16.052  1.00  0.66           C  
ATOM   3101  O   GLY A 204      23.620  31.203  15.393  1.00  0.66           O  
ATOM   3102  H   GLY A 204      20.934  31.818  18.556  1.00  0.66           H  
ATOM   3103 1HA  GLY A 204      22.219  29.824  16.974  1.00  0.66           H  
ATOM   3104 2HA  GLY A 204      20.818  30.792  16.505  1.00  0.66           H  
ATOM   3105  N   ALA A 205      22.460  33.004  16.078  1.00  0.65           N  
ATOM   3106  CA  ALA A 205      23.229  33.963  15.301  1.00  0.65           C  
ATOM   3107  C   ALA A 205      24.684  33.900  15.710  1.00  0.65           C  
ATOM   3108  O   ALA A 205      25.573  33.838  14.860  1.00  0.65           O  
ATOM   3109  CB  ALA A 205      22.701  35.368  15.528  1.00  0.65           C  
ATOM   3110  H   ALA A 205      21.709  33.329  16.672  1.00  0.65           H  
ATOM   3111  HA  ALA A 205      23.148  33.707  14.246  1.00  0.65           H  
ATOM   3112 1HB  ALA A 205      23.279  36.073  14.947  1.00  0.65           H  
ATOM   3113 2HB  ALA A 205      21.671  35.422  15.231  1.00  0.65           H  
ATOM   3114 3HB  ALA A 205      22.779  35.631  16.567  1.00  0.65           H  
ATOM   3115  N   ALA A 206      24.924  33.794  17.019  1.00  0.64           N  
ATOM   3116  CA  ALA A 206      26.285  33.690  17.505  1.00  0.64           C  
ATOM   3117  C   ALA A 206      26.938  32.440  16.937  1.00  0.64           C  
ATOM   3118  O   ALA A 206      28.091  32.494  16.505  1.00  0.64           O  
ATOM   3119  CB  ALA A 206      26.312  33.674  19.020  1.00  0.64           C  
ATOM   3120  H   ALA A 206      24.143  33.834  17.674  1.00  0.64           H  
ATOM   3121  HA  ALA A 206      26.838  34.551  17.146  1.00  0.64           H  
ATOM   3122 1HB  ALA A 206      27.332  33.620  19.361  1.00  0.64           H  
ATOM   3123 2HB  ALA A 206      25.855  34.585  19.390  1.00  0.64           H  
ATOM   3124 3HB  ALA A 206      25.764  32.819  19.384  1.00  0.64           H  
ATOM   3125  N   SER A 207      26.178  31.332  16.860  1.00  0.64           N  
ATOM   3126  CA  SER A 207      26.681  30.089  16.291  1.00  0.64           C  
ATOM   3127  C   SER A 207      26.977  30.268  14.807  1.00  0.64           C  
ATOM   3128  O   SER A 207      28.004  29.789  14.326  1.00  0.64           O  
ATOM   3129  CB  SER A 207      25.701  28.942  16.468  1.00  0.64           C  
ATOM   3130  OG  SER A 207      25.529  28.586  17.814  1.00  0.64           O  
ATOM   3131  H   SER A 207      25.235  31.349  17.243  1.00  0.64           H  
ATOM   3132  HA  SER A 207      27.606  29.829  16.802  1.00  0.64           H  
ATOM   3133 1HB  SER A 207      24.753  29.192  16.034  1.00  0.64           H  
ATOM   3134 2HB  SER A 207      26.084  28.098  15.920  1.00  0.64           H  
ATOM   3135  HG  SER A 207      25.064  29.355  18.212  1.00  0.64           H  
ATOM   3136  N   VAL A 208      26.110  30.998  14.081  1.00  0.64           N  
ATOM   3137  CA  VAL A 208      26.318  31.197  12.646  1.00  0.64           C  
ATOM   3138  C   VAL A 208      27.664  31.872  12.487  1.00  0.64           C  
ATOM   3139  O   VAL A 208      28.497  31.450  11.681  1.00  0.64           O  
ATOM   3140  CB  VAL A 208      25.268  32.146  12.023  1.00  0.64           C  
ATOM   3141  CG1 VAL A 208      25.649  32.463  10.606  1.00  0.64           C  
ATOM   3142  CG2 VAL A 208      23.885  31.596  12.078  1.00  0.64           C  
ATOM   3143  H   VAL A 208      25.278  31.370  14.539  1.00  0.64           H  
ATOM   3144  HA  VAL A 208      26.317  30.235  12.137  1.00  0.64           H  
ATOM   3145  HB  VAL A 208      25.290  33.061  12.564  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 208      24.922  33.169  10.205  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 208      26.643  32.902  10.585  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 208      25.644  31.563  10.007  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 208      23.229  32.337  11.639  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 208      23.805  30.691  11.542  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 208      23.598  31.416  13.081  1.00  0.64           H  
ATOM   3152  N   GLY A 209      27.888  32.889  13.313  1.00  0.65           N  
ATOM   3153  CA  GLY A 209      29.129  33.629  13.342  1.00  0.65           C  
ATOM   3154  C   GLY A 209      30.294  32.699  13.601  1.00  0.65           C  
ATOM   3155  O   GLY A 209      31.256  32.677  12.840  1.00  0.65           O  
ATOM   3156  H   GLY A 209      27.139  33.164  13.952  1.00  0.65           H  
ATOM   3157 1HA  GLY A 209      29.268  34.158  12.403  1.00  0.65           H  
ATOM   3158 2HA  GLY A 209      29.075  34.366  14.127  1.00  0.65           H  
ATOM   3159  N   MET A 210      30.191  31.889  14.644  1.00  0.67           N  
ATOM   3160  CA  MET A 210      31.253  30.963  14.988  1.00  0.67           C  
ATOM   3161  C   MET A 210      31.557  30.019  13.832  1.00  0.67           C  
ATOM   3162  O   MET A 210      32.713  29.680  13.618  1.00  0.67           O  
ATOM   3163  CB  MET A 210      30.894  30.230  16.259  1.00  0.67           C  
ATOM   3164  CG  MET A 210      30.923  31.142  17.433  1.00  0.67           C  
ATOM   3165  SD  MET A 210      30.432  30.413  18.905  1.00  0.67           S  
ATOM   3166  CE  MET A 210      30.206  31.899  19.856  1.00  0.67           C  
ATOM   3167  H   MET A 210      29.362  31.946  15.236  1.00  0.67           H  
ATOM   3168  HA  MET A 210      32.153  31.541  15.184  1.00  0.67           H  
ATOM   3169 1HB  MET A 210      29.902  29.805  16.168  1.00  0.67           H  
ATOM   3170 2HB  MET A 210      31.571  29.434  16.422  1.00  0.67           H  
ATOM   3171 1HG  MET A 210      31.932  31.531  17.563  1.00  0.67           H  
ATOM   3172 2HG  MET A 210      30.278  31.962  17.252  1.00  0.67           H  
ATOM   3173 1HE  MET A 210      29.894  31.656  20.862  1.00  0.67           H  
ATOM   3174 2HE  MET A 210      31.139  32.457  19.890  1.00  0.67           H  
ATOM   3175 3HE  MET A 210      29.445  32.500  19.384  1.00  0.67           H  
ATOM   3176  N   HIS A 211      30.549  29.618  13.056  1.00  0.71           N  
ATOM   3177  CA  HIS A 211      30.805  28.762  11.902  1.00  0.71           C  
ATOM   3178  C   HIS A 211      31.524  29.537  10.793  1.00  0.71           C  
ATOM   3179  O   HIS A 211      32.359  28.983  10.080  1.00  0.71           O  
ATOM   3180  CB  HIS A 211      29.503  28.156  11.371  1.00  0.71           C  
ATOM   3181  CG  HIS A 211      28.974  27.095  12.250  1.00  0.71           C  
ATOM   3182  ND1 HIS A 211      29.609  25.871  12.415  1.00  0.71           N  
ATOM   3183  CD2 HIS A 211      27.874  27.060  13.022  1.00  0.71           C  
ATOM   3184  CE1 HIS A 211      28.918  25.156  13.299  1.00  0.71           C  
ATOM   3185  NE2 HIS A 211      27.861  25.865  13.658  1.00  0.71           N  
ATOM   3186  H   HIS A 211      29.594  29.897  13.284  1.00  0.71           H  
ATOM   3187  HA  HIS A 211      31.455  27.945  12.199  1.00  0.71           H  
ATOM   3188 1HB  HIS A 211      28.749  28.937  11.291  1.00  0.71           H  
ATOM   3189 2HB  HIS A 211      29.659  27.747  10.375  1.00  0.71           H  
ATOM   3190  HD2 HIS A 211      27.127  27.839  13.128  1.00  0.71           H  
ATOM   3191  HE1 HIS A 211      29.166  24.154  13.650  1.00  0.71           H  
ATOM   3192  HE2 HIS A 211      27.114  25.605  14.304  1.00  0.71           H  
ATOM   3193  N   LEU A 212      31.240  30.830  10.663  1.00  0.77           N  
ATOM   3194  CA  LEU A 212      31.912  31.643   9.654  1.00  0.77           C  
ATOM   3195  C   LEU A 212      33.374  31.873  10.041  1.00  0.77           C  
ATOM   3196  O   LEU A 212      34.254  31.973   9.187  1.00  0.77           O  
ATOM   3197  CB  LEU A 212      31.241  33.013   9.538  1.00  0.77           C  
ATOM   3198  CG  LEU A 212      29.831  33.025   9.026  1.00  0.77           C  
ATOM   3199  CD1 LEU A 212      29.291  34.478   9.127  1.00  0.77           C  
ATOM   3200  CD2 LEU A 212      29.822  32.439   7.637  1.00  0.77           C  
ATOM   3201  H   LEU A 212      30.520  31.248  11.256  1.00  0.77           H  
ATOM   3202  HA  LEU A 212      31.874  31.122   8.698  1.00  0.77           H  
ATOM   3203 1HB  LEU A 212      31.241  33.485  10.509  1.00  0.77           H  
ATOM   3204 2HB  LEU A 212      31.834  33.628   8.866  1.00  0.77           H  
ATOM   3205  HG  LEU A 212      29.208  32.413   9.646  1.00  0.77           H  
ATOM   3206 1HD1 LEU A 212      28.275  34.517   8.785  1.00  0.77           H  
ATOM   3207 2HD1 LEU A 212      29.327  34.799  10.161  1.00  0.77           H  
ATOM   3208 3HD1 LEU A 212      29.891  35.142   8.544  1.00  0.77           H  
ATOM   3209 1HD2 LEU A 212      28.828  32.422   7.250  1.00  0.77           H  
ATOM   3210 2HD2 LEU A 212      30.443  33.015   6.995  1.00  0.77           H  
ATOM   3211 3HD2 LEU A 212      30.205  31.419   7.678  1.00  0.77           H  
ATOM   3212  N   LEU A 213      33.618  31.984  11.344  1.00  0.85           N  
ATOM   3213  CA  LEU A 213      34.939  32.255  11.897  1.00  0.85           C  
ATOM   3214  C   LEU A 213      35.817  31.006  12.104  1.00  0.85           C  
ATOM   3215  O   LEU A 213      37.025  31.045  11.845  1.00  0.85           O  
ATOM   3216  CB  LEU A 213      34.743  32.976  13.232  1.00  0.85           C  
ATOM   3217  CG  LEU A 213      34.629  34.536  13.195  1.00  0.85           C  
ATOM   3218  CD1 LEU A 213      33.514  34.981  12.265  1.00  0.85           C  
ATOM   3219  CD2 LEU A 213      34.327  35.022  14.598  1.00  0.85           C  
ATOM   3220  H   LEU A 213      32.823  31.918  11.979  1.00  0.85           H  
ATOM   3221  HA  LEU A 213      35.455  32.924  11.211  1.00  0.85           H  
ATOM   3222 1HB  LEU A 213      33.823  32.603  13.673  1.00  0.85           H  
ATOM   3223 2HB  LEU A 213      35.551  32.712  13.892  1.00  0.85           H  
ATOM   3224  HG  LEU A 213      35.562  34.961  12.840  1.00  0.85           H  
ATOM   3225 1HD1 LEU A 213      33.457  36.053  12.266  1.00  0.85           H  
ATOM   3226 2HD1 LEU A 213      33.712  34.632  11.270  1.00  0.85           H  
ATOM   3227 3HD1 LEU A 213      32.580  34.587  12.601  1.00  0.85           H  
ATOM   3228 1HD2 LEU A 213      34.241  36.100  14.615  1.00  0.85           H  
ATOM   3229 2HD2 LEU A 213      33.389  34.584  14.933  1.00  0.85           H  
ATOM   3230 3HD2 LEU A 213      35.117  34.719  15.253  1.00  0.85           H  
ATOM   3231  N   SER A 214      35.222  29.899  12.555  1.00  0.94           N  
ATOM   3232  CA  SER A 214      35.945  28.661  12.851  1.00  0.94           C  
ATOM   3233  C   SER A 214      36.465  27.955  11.593  1.00  0.94           C  
ATOM   3234  O   SER A 214      35.652  27.471  10.805  1.00  0.94           O  
ATOM   3235  CB  SER A 214      35.008  27.688  13.536  1.00  0.94           C  
ATOM   3236  OG  SER A 214      35.599  26.431  13.650  1.00  0.94           O  
ATOM   3237  H   SER A 214      34.228  29.918  12.745  1.00  0.94           H  
ATOM   3238  HA  SER A 214      36.740  28.907  13.543  1.00  0.94           H  
ATOM   3239 1HB  SER A 214      34.728  28.058  14.518  1.00  0.94           H  
ATOM   3240 2HB  SER A 214      34.095  27.604  12.945  1.00  0.94           H  
ATOM   3241  HG  SER A 214      36.083  26.428  14.490  1.00  0.94           H  
ATOM   3242  N   PRO A 215      37.789  27.742  11.438  1.00  1.03           N  
ATOM   3243  CA  PRO A 215      38.432  27.128  10.280  1.00  1.03           C  
ATOM   3244  C   PRO A 215      37.632  25.990   9.588  1.00  1.03           C  
ATOM   3245  O   PRO A 215      37.248  26.177   8.430  1.00  1.03           O  
ATOM   3246  CB  PRO A 215      39.806  26.732  10.850  1.00  1.03           C  
ATOM   3247  CG  PRO A 215      40.078  27.809  11.880  1.00  1.03           C  
ATOM   3248  CD  PRO A 215      38.742  28.079  12.533  1.00  1.03           C  
ATOM   3249  HA  PRO A 215      38.604  27.919   9.550  1.00  1.03           H  
ATOM   3250 1HB  PRO A 215      39.860  25.747  11.245  1.00  1.03           H  
ATOM   3251 2HB  PRO A 215      40.548  26.765  10.037  1.00  1.03           H  
ATOM   3252 1HG  PRO A 215      40.835  27.464  12.604  1.00  1.03           H  
ATOM   3253 2HG  PRO A 215      40.497  28.702  11.392  1.00  1.03           H  
ATOM   3254 1HD  PRO A 215      38.588  27.434  13.418  1.00  1.03           H  
ATOM   3255 2HD  PRO A 215      38.710  29.153  12.771  1.00  1.03           H  
ATOM   3256  N   PRO A 216      37.289  24.838  10.232  1.00  1.09           N  
ATOM   3257  CA  PRO A 216      36.634  23.705   9.587  1.00  1.09           C  
ATOM   3258  C   PRO A 216      35.251  23.984   8.993  1.00  1.09           C  
ATOM   3259  O   PRO A 216      34.781  23.199   8.169  1.00  1.09           O  
ATOM   3260  CB  PRO A 216      36.512  22.689  10.730  1.00  1.09           C  
ATOM   3261  CG  PRO A 216      36.574  23.510  11.995  1.00  1.09           C  
ATOM   3262  CD  PRO A 216      37.544  24.595  11.682  1.00  1.09           C  
ATOM   3263  HA  PRO A 216      37.304  23.319   8.808  1.00  1.09           H  
ATOM   3264 1HB  PRO A 216      35.583  22.144  10.623  1.00  1.09           H  
ATOM   3265 2HB  PRO A 216      37.325  21.954  10.661  1.00  1.09           H  
ATOM   3266 1HG  PRO A 216      35.574  23.911  12.246  1.00  1.09           H  
ATOM   3267 2HG  PRO A 216      36.893  22.896  12.852  1.00  1.09           H  
ATOM   3268 1HD  PRO A 216      37.341  25.423  12.308  1.00  1.09           H  
ATOM   3269 2HD  PRO A 216      38.540  24.187  11.846  1.00  1.09           H  
ATOM   3270  N   SER A 217      34.567  25.043   9.434  1.00  1.09           N  
ATOM   3271  CA  SER A 217      33.243  25.340   8.891  1.00  1.09           C  
ATOM   3272  C   SER A 217      33.265  26.454   7.843  1.00  1.09           C  
ATOM   3273  O   SER A 217      32.245  26.728   7.197  1.00  1.09           O  
ATOM   3274  CB  SER A 217      32.264  25.733   9.986  1.00  1.09           C  
ATOM   3275  OG  SER A 217      31.953  24.687  10.866  1.00  1.09           O  
ATOM   3276  H   SER A 217      34.976  25.703  10.098  1.00  1.09           H  
ATOM   3277  HA  SER A 217      32.867  24.441   8.413  1.00  1.09           H  
ATOM   3278 1HB  SER A 217      32.704  26.548  10.555  1.00  1.09           H  
ATOM   3279 2HB  SER A 217      31.352  26.112   9.532  1.00  1.09           H  
ATOM   3280  HG  SER A 217      31.200  25.032  11.416  1.00  1.09           H  
ATOM   3281  N   ARG A 218      34.430  27.070   7.623  1.00  1.05           N  
ATOM   3282  CA  ARG A 218      34.503  28.230   6.735  1.00  1.05           C  
ATOM   3283  C   ARG A 218      34.123  27.898   5.300  1.00  1.05           C  
ATOM   3284  O   ARG A 218      33.545  28.720   4.594  1.00  1.05           O  
ATOM   3285  CB  ARG A 218      35.901  28.831   6.731  1.00  1.05           C  
ATOM   3286  CG  ARG A 218      36.302  29.532   7.998  1.00  1.05           C  
ATOM   3287  CD  ARG A 218      37.683  30.061   7.934  1.00  1.05           C  
ATOM   3288  NE  ARG A 218      38.087  30.679   9.196  1.00  1.05           N  
ATOM   3289  CZ  ARG A 218      39.312  31.115   9.493  1.00  1.05           C  
ATOM   3290  NH1 ARG A 218      40.299  31.016   8.628  1.00  1.05           N  
ATOM   3291  NH2 ARG A 218      39.491  31.639  10.679  1.00  1.05           N  
ATOM   3292  H   ARG A 218      35.274  26.766   8.111  1.00  1.05           H  
ATOM   3293  HA  ARG A 218      33.812  28.985   7.117  1.00  1.05           H  
ATOM   3294 1HB  ARG A 218      36.631  28.041   6.556  1.00  1.05           H  
ATOM   3295 2HB  ARG A 218      35.988  29.547   5.915  1.00  1.05           H  
ATOM   3296 1HG  ARG A 218      35.639  30.352   8.162  1.00  1.05           H  
ATOM   3297 2HG  ARG A 218      36.229  28.846   8.822  1.00  1.05           H  
ATOM   3298 1HD  ARG A 218      38.374  29.256   7.702  1.00  1.05           H  
ATOM   3299 2HD  ARG A 218      37.736  30.818   7.155  1.00  1.05           H  
ATOM   3300  HE  ARG A 218      37.393  30.780   9.946  1.00  1.05           H  
ATOM   3301 1HH1 ARG A 218      40.133  30.598   7.723  1.00  1.05           H  
ATOM   3302 2HH1 ARG A 218      41.221  31.346   8.872  1.00  1.05           H  
ATOM   3303 1HH2 ARG A 218      38.670  31.668  11.302  1.00  1.05           H  
ATOM   3304 2HH2 ARG A 218      40.393  31.979  10.968  1.00  1.05           H  
ATOM   3305  N   GLY A 219      34.440  26.683   4.870  1.00  0.97           N  
ATOM   3306  CA  GLY A 219      34.173  26.253   3.507  1.00  0.97           C  
ATOM   3307  C   GLY A 219      32.792  25.626   3.322  1.00  0.97           C  
ATOM   3308  O   GLY A 219      32.498  25.097   2.250  1.00  0.97           O  
ATOM   3309  H   GLY A 219      34.896  26.046   5.509  1.00  0.97           H  
ATOM   3310 1HA  GLY A 219      34.267  27.110   2.841  1.00  0.97           H  
ATOM   3311 2HA  GLY A 219      34.936  25.538   3.204  1.00  0.97           H  
ATOM   3312  N   LEU A 220      31.952  25.637   4.361  1.00  0.87           N  
ATOM   3313  CA  LEU A 220      30.648  25.004   4.228  1.00  0.87           C  
ATOM   3314  C   LEU A 220      29.557  25.913   3.670  1.00  0.87           C  
ATOM   3315  O   LEU A 220      28.649  25.418   3.014  1.00  0.87           O  
ATOM   3316  CB  LEU A 220      30.181  24.434   5.567  1.00  0.87           C  
ATOM   3317  CG  LEU A 220      30.999  23.302   6.151  1.00  0.87           C  
ATOM   3318  CD1 LEU A 220      30.436  22.927   7.538  1.00  0.87           C  
ATOM   3319  CD2 LEU A 220      30.936  22.121   5.208  1.00  0.87           C  
ATOM   3320  H   LEU A 220      32.204  26.084   5.243  1.00  0.87           H  
ATOM   3321  HA  LEU A 220      30.755  24.167   3.541  1.00  0.87           H  
ATOM   3322 1HB  LEU A 220      30.201  25.236   6.296  1.00  0.87           H  
ATOM   3323 2HB  LEU A 220      29.158  24.080   5.452  1.00  0.87           H  
ATOM   3324  HG  LEU A 220      32.035  23.624   6.271  1.00  0.87           H  
ATOM   3325 1HD1 LEU A 220      31.026  22.119   7.963  1.00  0.87           H  
ATOM   3326 2HD1 LEU A 220      30.478  23.791   8.201  1.00  0.87           H  
ATOM   3327 3HD1 LEU A 220      29.408  22.605   7.427  1.00  0.87           H  
ATOM   3328 1HD2 LEU A 220      31.527  21.310   5.609  1.00  0.87           H  
ATOM   3329 2HD2 LEU A 220      29.902  21.801   5.096  1.00  0.87           H  
ATOM   3330 3HD2 LEU A 220      31.337  22.414   4.236  1.00  0.87           H  
ATOM   3331  N   PHE A 221      29.617  27.223   3.928  1.00  0.78           N  
ATOM   3332  CA  PHE A 221      28.529  28.109   3.487  1.00  0.78           C  
ATOM   3333  C   PHE A 221      29.017  29.249   2.638  1.00  0.78           C  
ATOM   3334  O   PHE A 221      30.153  29.708   2.764  1.00  0.78           O  
ATOM   3335  CB  PHE A 221      27.728  28.639   4.676  1.00  0.78           C  
ATOM   3336  CG  PHE A 221      27.148  27.527   5.346  1.00  0.78           C  
ATOM   3337  CD1 PHE A 221      27.834  26.883   6.328  1.00  0.78           C  
ATOM   3338  CD2 PHE A 221      25.954  27.054   4.952  1.00  0.78           C  
ATOM   3339  CE1 PHE A 221      27.326  25.771   6.871  1.00  0.78           C  
ATOM   3340  CE2 PHE A 221      25.442  25.932   5.514  1.00  0.78           C  
ATOM   3341  CZ  PHE A 221      26.119  25.295   6.432  1.00  0.78           C  
ATOM   3342  H   PHE A 221      30.402  27.598   4.442  1.00  0.78           H  
ATOM   3343  HA  PHE A 221      27.838  27.528   2.873  1.00  0.78           H  
ATOM   3344 1HB  PHE A 221      28.372  29.179   5.368  1.00  0.78           H  
ATOM   3345 2HB  PHE A 221      26.930  29.310   4.338  1.00  0.78           H  
ATOM   3346  HD1 PHE A 221      28.809  27.260   6.645  1.00  0.78           H  
ATOM   3347  HD2 PHE A 221      25.429  27.583   4.165  1.00  0.78           H  
ATOM   3348  HE1 PHE A 221      27.890  25.254   7.636  1.00  0.78           H  
ATOM   3349  HE2 PHE A 221      24.500  25.532   5.214  1.00  0.78           H  
ATOM   3350  HZ  PHE A 221      25.696  24.389   6.830  1.00  0.78           H  
ATOM   3351  N   HIS A 222      28.130  29.704   1.769  1.00  0.72           N  
ATOM   3352  CA  HIS A 222      28.427  30.789   0.858  1.00  0.72           C  
ATOM   3353  C   HIS A 222      27.855  32.100   1.362  1.00  0.72           C  
ATOM   3354  O   HIS A 222      28.387  33.184   1.082  1.00  0.72           O  
ATOM   3355  CB  HIS A 222      27.835  30.409  -0.497  1.00  0.72           C  
ATOM   3356  CG  HIS A 222      28.482  29.154  -1.026  1.00  0.72           C  
ATOM   3357  ND1 HIS A 222      29.648  29.171  -1.760  1.00  0.72           N  
ATOM   3358  CD2 HIS A 222      28.155  27.844  -0.870  1.00  0.72           C  
ATOM   3359  CE1 HIS A 222      30.002  27.931  -2.053  1.00  0.72           C  
ATOM   3360  NE2 HIS A 222      29.120  27.108  -1.522  1.00  0.72           N  
ATOM   3361  H   HIS A 222      27.200  29.281   1.740  1.00  0.72           H  
ATOM   3362  HA  HIS A 222      29.505  30.904   0.755  1.00  0.72           H  
ATOM   3363 1HB  HIS A 222      26.759  30.234  -0.396  1.00  0.72           H  
ATOM   3364 2HB  HIS A 222      27.981  31.218  -1.211  1.00  0.72           H  
ATOM   3365  HD2 HIS A 222      27.297  27.447  -0.323  1.00  0.72           H  
ATOM   3366  HE1 HIS A 222      30.881  27.637  -2.626  1.00  0.72           H  
ATOM   3367  HE2 HIS A 222      29.151  26.098  -1.579  1.00  0.72           H  
ATOM   3368  N   ARG A 223      26.761  31.990   2.106  1.00  0.67           N  
ATOM   3369  CA  ARG A 223      26.087  33.176   2.593  1.00  0.67           C  
ATOM   3370  C   ARG A 223      25.676  32.960   4.059  1.00  0.67           C  
ATOM   3371  O   ARG A 223      25.561  31.811   4.502  1.00  0.67           O  
ATOM   3372  CB  ARG A 223      24.880  33.450   1.710  1.00  0.67           C  
ATOM   3373  CG  ARG A 223      25.196  33.537   0.210  1.00  0.67           C  
ATOM   3374  CD  ARG A 223      24.057  33.956  -0.611  1.00  0.67           C  
ATOM   3375  NE  ARG A 223      24.464  34.110  -2.028  1.00  0.67           N  
ATOM   3376  CZ  ARG A 223      24.201  33.247  -3.047  1.00  0.67           C  
ATOM   3377  NH1 ARG A 223      23.424  32.199  -2.888  1.00  0.67           N  
ATOM   3378  NH2 ARG A 223      24.720  33.467  -4.246  1.00  0.67           N  
ATOM   3379  H   ARG A 223      26.361  31.069   2.282  1.00  0.67           H  
ATOM   3380  HA  ARG A 223      26.768  34.018   2.533  1.00  0.67           H  
ATOM   3381 1HB  ARG A 223      24.166  32.682   1.841  1.00  0.67           H  
ATOM   3382 2HB  ARG A 223      24.430  34.372   1.990  1.00  0.67           H  
ATOM   3383 1HG  ARG A 223      26.010  34.233   0.043  1.00  0.67           H  
ATOM   3384 2HG  ARG A 223      25.484  32.554  -0.147  1.00  0.67           H  
ATOM   3385 1HD  ARG A 223      23.263  33.213  -0.555  1.00  0.67           H  
ATOM   3386 2HD  ARG A 223      23.701  34.882  -0.237  1.00  0.67           H  
ATOM   3387  HE  ARG A 223      25.091  34.893  -2.234  1.00  0.67           H  
ATOM   3388 1HH1 ARG A 223      22.938  32.021  -2.005  1.00  0.67           H  
ATOM   3389 2HH1 ARG A 223      23.238  31.589  -3.674  1.00  0.67           H  
ATOM   3390 1HH2 ARG A 223      25.318  34.269  -4.417  1.00  0.67           H  
ATOM   3391 2HH2 ARG A 223      24.507  32.833  -5.000  1.00  0.67           H  
ATOM   3392  N   ALA A 224      25.446  34.035   4.811  1.00  0.64           N  
ATOM   3393  CA  ALA A 224      24.982  33.870   6.196  1.00  0.64           C  
ATOM   3394  C   ALA A 224      24.115  35.009   6.716  1.00  0.64           C  
ATOM   3395  O   ALA A 224      24.200  36.120   6.205  1.00  0.64           O  
ATOM   3396  CB  ALA A 224      26.177  33.750   7.097  1.00  0.64           C  
ATOM   3397  H   ALA A 224      25.633  34.956   4.415  1.00  0.64           H  
ATOM   3398  HA  ALA A 224      24.390  32.963   6.236  1.00  0.64           H  
ATOM   3399 1HB  ALA A 224      25.844  33.589   8.102  1.00  0.64           H  
ATOM   3400 2HB  ALA A 224      26.765  32.913   6.766  1.00  0.64           H  
ATOM   3401 3HB  ALA A 224      26.759  34.662   7.042  1.00  0.64           H  
ATOM   3402  N   VAL A 225      23.257  34.711   7.702  1.00  0.64           N  
ATOM   3403  CA  VAL A 225      22.436  35.734   8.354  1.00  0.64           C  
ATOM   3404  C   VAL A 225      22.480  35.679   9.887  1.00  0.64           C  
ATOM   3405  O   VAL A 225      22.115  34.671  10.505  1.00  0.64           O  
ATOM   3406  CB  VAL A 225      20.974  35.652   7.896  1.00  0.64           C  
ATOM   3407  CG1 VAL A 225      20.130  36.722   8.617  1.00  0.64           C  
ATOM   3408  CG2 VAL A 225      20.921  35.808   6.391  1.00  0.64           C  
ATOM   3409  H   VAL A 225      23.223  33.751   8.033  1.00  0.64           H  
ATOM   3410  HA  VAL A 225      22.812  36.694   8.037  1.00  0.64           H  
ATOM   3411  HB  VAL A 225      20.583  34.723   8.188  1.00  0.64           H  
ATOM   3412 1HG1 VAL A 225      19.095  36.639   8.300  1.00  0.64           H  
ATOM   3413 2HG1 VAL A 225      20.186  36.565   9.695  1.00  0.64           H  
ATOM   3414 3HG1 VAL A 225      20.489  37.705   8.396  1.00  0.64           H  
ATOM   3415 1HG2 VAL A 225      19.918  35.779   6.041  1.00  0.64           H  
ATOM   3416 2HG2 VAL A 225      21.349  36.735   6.108  1.00  0.64           H  
ATOM   3417 3HG2 VAL A 225      21.479  35.008   5.940  1.00  0.64           H  
ATOM   3418  N   LEU A 226      22.875  36.794  10.496  1.00  0.64           N  
ATOM   3419  CA  LEU A 226      22.951  36.879  11.948  1.00  0.64           C  
ATOM   3420  C   LEU A 226      21.964  37.867  12.569  1.00  0.64           C  
ATOM   3421  O   LEU A 226      22.155  39.086  12.476  1.00  0.64           O  
ATOM   3422  CB  LEU A 226      24.356  37.268  12.363  1.00  0.64           C  
ATOM   3423  CG  LEU A 226      25.375  36.164  12.326  1.00  0.64           C  
ATOM   3424  CD1 LEU A 226      26.038  36.092  10.937  1.00  0.64           C  
ATOM   3425  CD2 LEU A 226      26.359  36.407  13.427  1.00  0.64           C  
ATOM   3426  H   LEU A 226      23.138  37.593   9.919  1.00  0.64           H  
ATOM   3427  HA  LEU A 226      22.732  35.893  12.358  1.00  0.64           H  
ATOM   3428 1HB  LEU A 226      24.703  38.062  11.708  1.00  0.64           H  
ATOM   3429 2HB  LEU A 226      24.324  37.658  13.386  1.00  0.64           H  
ATOM   3430  HG  LEU A 226      24.878  35.221  12.505  1.00  0.64           H  
ATOM   3431 1HD1 LEU A 226      26.765  35.285  10.931  1.00  0.64           H  
ATOM   3432 2HD1 LEU A 226      25.293  35.908  10.172  1.00  0.64           H  
ATOM   3433 3HD1 LEU A 226      26.541  37.033  10.727  1.00  0.64           H  
ATOM   3434 1HD2 LEU A 226      27.090  35.622  13.439  1.00  0.64           H  
ATOM   3435 2HD2 LEU A 226      26.823  37.337  13.260  1.00  0.64           H  
ATOM   3436 3HD2 LEU A 226      25.837  36.432  14.382  1.00  0.64           H  
ATOM   3437  N   GLN A 227      20.939  37.338  13.239  1.00  0.65           N  
ATOM   3438  CA  GLN A 227      19.892  38.154  13.838  1.00  0.65           C  
ATOM   3439  C   GLN A 227      20.020  38.363  15.359  1.00  0.65           C  
ATOM   3440  O   GLN A 227      19.867  37.431  16.154  1.00  0.65           O  
ATOM   3441  CB  GLN A 227      18.542  37.503  13.554  1.00  0.65           C  
ATOM   3442  CG  GLN A 227      17.369  38.204  14.193  1.00  0.65           C  
ATOM   3443  CD  GLN A 227      17.039  39.458  13.497  1.00  0.65           C  
ATOM   3444  OE1 GLN A 227      16.618  39.384  12.336  1.00  0.65           O  
ATOM   3445  NE2 GLN A 227      17.249  40.603  14.129  1.00  0.65           N  
ATOM   3446  H   GLN A 227      20.832  36.323  13.294  1.00  0.65           H  
ATOM   3447  HA  GLN A 227      19.918  39.136  13.366  1.00  0.65           H  
ATOM   3448 1HB  GLN A 227      18.374  37.472  12.479  1.00  0.65           H  
ATOM   3449 2HB  GLN A 227      18.574  36.503  13.888  1.00  0.65           H  
ATOM   3450 1HG  GLN A 227      16.504  37.543  14.160  1.00  0.65           H  
ATOM   3451 2HG  GLN A 227      17.612  38.442  15.229  1.00  0.65           H  
ATOM   3452 1HE2 GLN A 227      17.060  41.465  13.663  1.00  0.65           H  
ATOM   3453 2HE2 GLN A 227      17.625  40.598  15.080  1.00  0.65           H  
ATOM   3454  N   SER A 228      20.285  39.599  15.755  1.00  0.67           N  
ATOM   3455  CA  SER A 228      20.407  40.009  17.145  1.00  0.67           C  
ATOM   3456  C   SER A 228      21.356  39.168  17.987  1.00  0.67           C  
ATOM   3457  O   SER A 228      21.034  38.776  19.109  1.00  0.67           O  
ATOM   3458  CB  SER A 228      19.054  40.015  17.785  1.00  0.67           C  
ATOM   3459  OG  SER A 228      18.183  40.897  17.126  1.00  0.67           O  
ATOM   3460  H   SER A 228      20.438  40.318  15.060  1.00  0.67           H  
ATOM   3461  HA  SER A 228      20.786  41.030  17.140  1.00  0.67           H  
ATOM   3462 1HB  SER A 228      18.641  39.015  17.757  1.00  0.67           H  
ATOM   3463 2HB  SER A 228      19.152  40.304  18.823  1.00  0.67           H  
ATOM   3464  HG  SER A 228      17.313  40.725  17.510  1.00  0.67           H  
ATOM   3465  N   GLY A 229      22.538  38.937  17.470  1.00  0.68           N  
ATOM   3466  CA  GLY A 229      23.537  38.194  18.195  1.00  0.68           C  
ATOM   3467  C   GLY A 229      24.793  38.139  17.375  1.00  0.68           C  
ATOM   3468  O   GLY A 229      24.784  38.392  16.170  1.00  0.68           O  
ATOM   3469  H   GLY A 229      22.743  39.281  16.544  1.00  0.68           H  
ATOM   3470 1HA  GLY A 229      23.735  38.689  19.145  1.00  0.68           H  
ATOM   3471 2HA  GLY A 229      23.179  37.187  18.411  1.00  0.68           H  
ATOM   3472  N   ALA A 230      25.882  37.842  18.037  1.00  0.71           N  
ATOM   3473  CA  ALA A 230      27.162  37.825  17.380  1.00  0.71           C  
ATOM   3474  C   ALA A 230      28.100  36.945  18.186  1.00  0.71           C  
ATOM   3475  O   ALA A 230      27.980  36.893  19.409  1.00  0.71           O  
ATOM   3476  CB  ALA A 230      27.674  39.266  17.274  1.00  0.71           C  
ATOM   3477  H   ALA A 230      25.818  37.636  19.025  1.00  0.71           H  
ATOM   3478  HA  ALA A 230      27.030  37.400  16.388  1.00  0.71           H  
ATOM   3479 1HB  ALA A 230      28.630  39.347  16.790  1.00  0.71           H  
ATOM   3480 2HB  ALA A 230      26.959  39.856  16.711  1.00  0.71           H  
ATOM   3481 3HB  ALA A 230      27.762  39.669  18.268  1.00  0.71           H  
ATOM   3482  N   PRO A 231      29.111  36.331  17.562  1.00  0.73           N  
ATOM   3483  CA  PRO A 231      30.101  35.481  18.183  1.00  0.73           C  
ATOM   3484  C   PRO A 231      30.970  36.275  19.143  1.00  0.73           C  
ATOM   3485  O   PRO A 231      31.620  35.717  20.029  1.00  0.73           O  
ATOM   3486  CB  PRO A 231      30.890  34.988  16.980  1.00  0.73           C  
ATOM   3487  CG  PRO A 231      30.726  36.039  15.944  1.00  0.73           C  
ATOM   3488  CD  PRO A 231      29.334  36.544  16.134  1.00  0.73           C  
ATOM   3489  HA  PRO A 231      29.595  34.656  18.696  1.00  0.73           H  
ATOM   3490 1HB  PRO A 231      31.921  34.799  17.259  1.00  0.73           H  
ATOM   3491 2HB  PRO A 231      30.475  34.048  16.639  1.00  0.73           H  
ATOM   3492 1HG  PRO A 231      31.486  36.822  16.094  1.00  0.73           H  
ATOM   3493 2HG  PRO A 231      30.910  35.623  14.946  1.00  0.73           H  
ATOM   3494 1HD  PRO A 231      29.357  37.572  15.887  1.00  0.73           H  
ATOM   3495 2HD  PRO A 231      28.605  35.985  15.545  1.00  0.73           H  
ATOM   3496  N   ASN A 232      30.944  37.596  18.957  1.00  0.76           N  
ATOM   3497  CA  ASN A 232      31.705  38.545  19.731  1.00  0.76           C  
ATOM   3498  C   ASN A 232      30.888  39.132  20.885  1.00  0.76           C  
ATOM   3499  O   ASN A 232      31.353  40.047  21.568  1.00  0.76           O  
ATOM   3500  CB  ASN A 232      32.184  39.656  18.808  1.00  0.76           C  
ATOM   3501  CG  ASN A 232      33.223  39.189  17.803  1.00  0.76           C  
ATOM   3502  OD1 ASN A 232      34.137  38.441  18.139  1.00  0.76           O  
ATOM   3503  ND2 ASN A 232      33.079  39.613  16.574  1.00  0.76           N  
ATOM   3504  H   ASN A 232      30.377  37.971  18.216  1.00  0.76           H  
ATOM   3505  HA  ASN A 232      32.566  38.032  20.163  1.00  0.76           H  
ATOM   3506 1HB  ASN A 232      31.327  40.066  18.264  1.00  0.76           H  
ATOM   3507 2HB  ASN A 232      32.608  40.467  19.403  1.00  0.76           H  
ATOM   3508 1HD2 ASN A 232      33.732  39.330  15.869  1.00  0.76           H  
ATOM   3509 2HD2 ASN A 232      32.318  40.218  16.338  1.00  0.76           H  
ATOM   3510  N   GLY A 233      29.677  38.627  21.133  1.00  0.79           N  
ATOM   3511  CA  GLY A 233      28.944  39.172  22.265  1.00  0.79           C  
ATOM   3512  C   GLY A 233      29.636  38.646  23.518  1.00  0.79           C  
ATOM   3513  O   GLY A 233      30.138  37.525  23.504  1.00  0.79           O  
ATOM   3514  H   GLY A 233      29.266  37.892  20.555  1.00  0.79           H  
ATOM   3515 1HA  GLY A 233      28.967  40.256  22.227  1.00  0.79           H  
ATOM   3516 2HA  GLY A 233      27.904  38.844  22.229  1.00  0.79           H  
ATOM   3517  N   PRO A 234      29.585  39.353  24.656  1.00  0.81           N  
ATOM   3518  CA  PRO A 234      30.225  38.959  25.910  1.00  0.81           C  
ATOM   3519  C   PRO A 234      29.661  37.668  26.487  1.00  0.81           C  
ATOM   3520  O   PRO A 234      30.311  36.972  27.263  1.00  0.81           O  
ATOM   3521  CB  PRO A 234      29.931  40.159  26.820  1.00  0.81           C  
ATOM   3522  CG  PRO A 234      28.693  40.825  26.222  1.00  0.81           C  
ATOM   3523  CD  PRO A 234      28.819  40.611  24.719  1.00  0.81           C  
ATOM   3524  HA  PRO A 234      31.308  38.858  25.739  1.00  0.81           H  
ATOM   3525 1HB  PRO A 234      29.768  39.806  27.844  1.00  0.81           H  
ATOM   3526 2HB  PRO A 234      30.800  40.832  26.850  1.00  0.81           H  
ATOM   3527 1HG  PRO A 234      27.785  40.382  26.651  1.00  0.81           H  
ATOM   3528 2HG  PRO A 234      28.666  41.898  26.492  1.00  0.81           H  
ATOM   3529 1HD  PRO A 234      27.818  40.495  24.274  1.00  0.81           H  
ATOM   3530 2HD  PRO A 234      29.386  41.437  24.257  1.00  0.81           H  
ATOM   3531  N   TRP A 235      28.446  37.351  26.085  1.00  0.83           N  
ATOM   3532  CA  TRP A 235      27.740  36.170  26.527  1.00  0.83           C  
ATOM   3533  C   TRP A 235      27.906  35.006  25.577  1.00  0.83           C  
ATOM   3534  O   TRP A 235      27.441  33.902  25.852  1.00  0.83           O  
ATOM   3535  CB  TRP A 235      26.279  36.520  26.600  1.00  0.83           C  
ATOM   3536  CG  TRP A 235      25.798  37.095  25.318  1.00  0.83           C  
ATOM   3537  CD1 TRP A 235      25.752  38.411  25.025  1.00  0.83           C  
ATOM   3538  CD2 TRP A 235      25.305  36.407  24.142  1.00  0.83           C  
ATOM   3539  NE1 TRP A 235      25.285  38.600  23.761  1.00  0.83           N  
ATOM   3540  CE2 TRP A 235      25.006  37.386  23.202  1.00  0.83           C  
ATOM   3541  CE3 TRP A 235      25.100  35.060  23.819  1.00  0.83           C  
ATOM   3542  CZ2 TRP A 235      24.515  37.072  21.947  1.00  0.83           C  
ATOM   3543  CZ3 TRP A 235      24.604  34.744  22.570  1.00  0.83           C  
ATOM   3544  CH2 TRP A 235      24.320  35.723  21.652  1.00  0.83           C  
ATOM   3545  H   TRP A 235      27.965  37.967  25.450  1.00  0.83           H  
ATOM   3546  HA  TRP A 235      28.113  35.883  27.509  1.00  0.83           H  
ATOM   3547 1HB  TRP A 235      25.689  35.661  26.888  1.00  0.83           H  
ATOM   3548 2HB  TRP A 235      26.169  37.282  27.342  1.00  0.83           H  
ATOM   3549  HD1 TRP A 235      26.052  39.204  25.697  1.00  0.83           H  
ATOM   3550  HE1 TRP A 235      25.166  39.514  23.309  1.00  0.83           H  
ATOM   3551  HE3 TRP A 235      25.330  34.279  24.543  1.00  0.83           H  
ATOM   3552  HZ2 TRP A 235      24.284  37.840  21.217  1.00  0.83           H  
ATOM   3553  HZ3 TRP A 235      24.451  33.705  22.340  1.00  0.83           H  
ATOM   3554  HH2 TRP A 235      23.934  35.442  20.675  1.00  0.83           H  
ATOM   3555  N   ALA A 236      28.499  35.266  24.419  1.00  0.84           N  
ATOM   3556  CA  ALA A 236      28.573  34.257  23.392  1.00  0.84           C  
ATOM   3557  C   ALA A 236      29.735  33.327  23.604  1.00  0.84           C  
ATOM   3558  O   ALA A 236      29.633  32.144  23.300  1.00  0.84           O  
ATOM   3559  CB  ALA A 236      28.670  34.918  22.033  1.00  0.84           C  
ATOM   3560  H   ALA A 236      28.921  36.172  24.233  1.00  0.84           H  
ATOM   3561  HA  ALA A 236      27.668  33.671  23.435  1.00  0.84           H  
ATOM   3562 1HB  ALA A 236      28.694  34.162  21.263  1.00  0.84           H  
ATOM   3563 2HB  ALA A 236      27.807  35.568  21.878  1.00  0.84           H  
ATOM   3564 3HB  ALA A 236      29.580  35.513  21.979  1.00  0.84           H  
ATOM   3565  N   THR A 237      30.839  33.864  24.107  1.00  0.86           N  
ATOM   3566  CA  THR A 237      32.037  33.063  24.258  1.00  0.86           C  
ATOM   3567  C   THR A 237      32.660  33.173  25.648  1.00  0.86           C  
ATOM   3568  O   THR A 237      32.819  34.264  26.196  1.00  0.86           O  
ATOM   3569  CB  THR A 237      33.068  33.440  23.183  1.00  0.86           C  
ATOM   3570  OG1 THR A 237      32.484  33.256  21.895  1.00  0.86           O  
ATOM   3571  CG2 THR A 237      34.292  32.532  23.282  1.00  0.86           C  
ATOM   3572  H   THR A 237      30.848  34.844  24.360  1.00  0.86           H  
ATOM   3573  HA  THR A 237      31.763  32.028  24.100  1.00  0.86           H  
ATOM   3574  HB  THR A 237      33.368  34.480  23.299  1.00  0.86           H  
ATOM   3575  HG1 THR A 237      31.959  34.041  21.658  1.00  0.86           H  
ATOM   3576 1HG2 THR A 237      34.995  32.792  22.512  1.00  0.86           H  
ATOM   3577 2HG2 THR A 237      34.768  32.651  24.250  1.00  0.86           H  
ATOM   3578 3HG2 THR A 237      33.985  31.489  23.156  1.00  0.86           H  
ATOM   3579  N   VAL A 238      33.056  32.029  26.183  1.00  0.89           N  
ATOM   3580  CA  VAL A 238      33.711  31.931  27.482  1.00  0.89           C  
ATOM   3581  C   VAL A 238      35.150  31.418  27.285  1.00  0.89           C  
ATOM   3582  O   VAL A 238      35.417  30.635  26.374  1.00  0.89           O  
ATOM   3583  CB  VAL A 238      32.887  30.998  28.403  1.00  0.89           C  
ATOM   3584  CG1 VAL A 238      32.867  29.610  27.836  1.00  0.89           C  
ATOM   3585  CG2 VAL A 238      33.445  30.961  29.779  1.00  0.89           C  
ATOM   3586  H   VAL A 238      32.867  31.176  25.654  1.00  0.89           H  
ATOM   3587  HA  VAL A 238      33.749  32.921  27.935  1.00  0.89           H  
ATOM   3588  HB  VAL A 238      31.869  31.364  28.445  1.00  0.89           H  
ATOM   3589 1HG1 VAL A 238      32.272  28.954  28.466  1.00  0.89           H  
ATOM   3590 2HG1 VAL A 238      32.448  29.626  26.866  1.00  0.89           H  
ATOM   3591 3HG1 VAL A 238      33.884  29.246  27.787  1.00  0.89           H  
ATOM   3592 1HG2 VAL A 238      32.839  30.309  30.407  1.00  0.89           H  
ATOM   3593 2HG2 VAL A 238      34.447  30.577  29.740  1.00  0.89           H  
ATOM   3594 3HG2 VAL A 238      33.449  31.964  30.200  1.00  0.89           H  
ATOM   3595  N   GLY A 239      36.104  31.895  28.077  1.00  0.92           N  
ATOM   3596  CA  GLY A 239      37.459  31.364  27.928  1.00  0.92           C  
ATOM   3597  C   GLY A 239      37.524  29.965  28.541  1.00  0.92           C  
ATOM   3598  O   GLY A 239      36.685  29.617  29.375  1.00  0.92           O  
ATOM   3599  H   GLY A 239      35.885  32.572  28.795  1.00  0.92           H  
ATOM   3600 1HA  GLY A 239      37.728  31.324  26.871  1.00  0.92           H  
ATOM   3601 2HA  GLY A 239      38.170  32.024  28.424  1.00  0.92           H  
ATOM   3602  N   MET A 240      38.555  29.189  28.198  1.00  0.96           N  
ATOM   3603  CA  MET A 240      38.698  27.833  28.738  1.00  0.96           C  
ATOM   3604  C   MET A 240      38.862  27.766  30.256  1.00  0.96           C  
ATOM   3605  O   MET A 240      38.485  26.775  30.887  1.00  0.96           O  
ATOM   3606  CB  MET A 240      39.867  27.147  28.042  1.00  0.96           C  
ATOM   3607  CG  MET A 240      41.247  27.701  28.357  1.00  0.96           C  
ATOM   3608  SD  MET A 240      42.544  26.786  27.506  1.00  0.96           S  
ATOM   3609  CE  MET A 240      42.273  27.364  25.826  1.00  0.96           C  
ATOM   3610  H   MET A 240      39.225  29.519  27.514  1.00  0.96           H  
ATOM   3611  HA  MET A 240      37.797  27.281  28.493  1.00  0.96           H  
ATOM   3612 1HB  MET A 240      39.877  26.116  28.286  1.00  0.96           H  
ATOM   3613 2HB  MET A 240      39.739  27.207  26.985  1.00  0.96           H  
ATOM   3614 1HG  MET A 240      41.301  28.745  28.058  1.00  0.96           H  
ATOM   3615 2HG  MET A 240      41.437  27.634  29.424  1.00  0.96           H  
ATOM   3616 1HE  MET A 240      42.982  26.884  25.150  1.00  0.96           H  
ATOM   3617 2HE  MET A 240      41.267  27.114  25.524  1.00  0.96           H  
ATOM   3618 3HE  MET A 240      42.399  28.445  25.782  1.00  0.96           H  
ATOM   3619  N   GLY A 241      39.413  28.820  30.856  1.00  0.99           N  
ATOM   3620  CA  GLY A 241      39.597  28.847  32.302  1.00  0.99           C  
ATOM   3621  C   GLY A 241      38.242  28.793  32.993  1.00  0.99           C  
ATOM   3622  O   GLY A 241      37.975  27.926  33.834  1.00  0.99           O  
ATOM   3623  H   GLY A 241      39.704  29.607  30.296  1.00  0.99           H  
ATOM   3624 1HA  GLY A 241      40.206  27.997  32.610  1.00  0.99           H  
ATOM   3625 2HA  GLY A 241      40.128  29.754  32.590  1.00  0.99           H  
ATOM   3626  N   GLU A 242      37.386  29.733  32.615  1.00  1.01           N  
ATOM   3627  CA  GLU A 242      36.063  29.842  33.188  1.00  1.01           C  
ATOM   3628  C   GLU A 242      35.203  28.644  32.812  1.00  1.01           C  
ATOM   3629  O   GLU A 242      34.418  28.155  33.629  1.00  1.01           O  
ATOM   3630  CB  GLU A 242      35.423  31.153  32.758  1.00  1.01           C  
ATOM   3631  CG  GLU A 242      34.047  31.401  33.338  1.00  1.01           C  
ATOM   3632  CD  GLU A 242      34.028  31.588  34.855  1.00  1.01           C  
ATOM   3633  OE1 GLU A 242      35.067  31.860  35.444  1.00  1.01           O  
ATOM   3634  OE2 GLU A 242      32.958  31.452  35.418  1.00  1.01           O  
ATOM   3635  H   GLU A 242      37.670  30.390  31.904  1.00  1.01           H  
ATOM   3636  HA  GLU A 242      36.160  29.855  34.265  1.00  1.01           H  
ATOM   3637 1HB  GLU A 242      36.057  31.975  33.086  1.00  1.01           H  
ATOM   3638 2HB  GLU A 242      35.389  31.200  31.691  1.00  1.01           H  
ATOM   3639 1HG  GLU A 242      33.617  32.284  32.868  1.00  1.01           H  
ATOM   3640 2HG  GLU A 242      33.422  30.549  33.079  1.00  1.01           H  
ATOM   3641  N   ALA A 243      35.329  28.155  31.578  1.00  0.99           N  
ATOM   3642  CA  ALA A 243      34.523  27.010  31.201  1.00  0.99           C  
ATOM   3643  C   ALA A 243      34.840  25.813  32.096  1.00  0.99           C  
ATOM   3644  O   ALA A 243      33.922  25.121  32.552  1.00  0.99           O  
ATOM   3645  CB  ALA A 243      34.768  26.653  29.762  1.00  0.99           C  
ATOM   3646  H   ALA A 243      35.961  28.584  30.901  1.00  0.99           H  
ATOM   3647  HA  ALA A 243      33.475  27.277  31.334  1.00  0.99           H  
ATOM   3648 1HB  ALA A 243      34.141  25.812  29.482  1.00  0.99           H  
ATOM   3649 2HB  ALA A 243      34.534  27.504  29.143  1.00  0.99           H  
ATOM   3650 3HB  ALA A 243      35.814  26.389  29.639  1.00  0.99           H  
ATOM   3651  N   ARG A 244      36.135  25.615  32.410  1.00  0.96           N  
ATOM   3652  CA  ARG A 244      36.556  24.522  33.278  1.00  0.96           C  
ATOM   3653  C   ARG A 244      35.931  24.686  34.651  1.00  0.96           C  
ATOM   3654  O   ARG A 244      35.439  23.724  35.257  1.00  0.96           O  
ATOM   3655  CB  ARG A 244      38.066  24.507  33.451  1.00  0.96           C  
ATOM   3656  CG  ARG A 244      38.606  23.302  34.230  1.00  0.96           C  
ATOM   3657  CD  ARG A 244      40.082  23.330  34.389  1.00  0.96           C  
ATOM   3658  NE  ARG A 244      40.561  22.118  35.049  1.00  0.96           N  
ATOM   3659  CZ  ARG A 244      41.768  21.951  35.618  1.00  0.96           C  
ATOM   3660  NH1 ARG A 244      42.647  22.941  35.660  1.00  0.96           N  
ATOM   3661  NH2 ARG A 244      42.059  20.772  36.131  1.00  0.96           N  
ATOM   3662  H   ARG A 244      36.858  26.212  32.003  1.00  0.96           H  
ATOM   3663  HA  ARG A 244      36.231  23.582  32.849  1.00  0.96           H  
ATOM   3664 1HB  ARG A 244      38.548  24.568  32.488  1.00  0.96           H  
ATOM   3665 2HB  ARG A 244      38.364  25.396  34.001  1.00  0.96           H  
ATOM   3666 1HG  ARG A 244      38.153  23.278  35.225  1.00  0.96           H  
ATOM   3667 2HG  ARG A 244      38.358  22.388  33.700  1.00  0.96           H  
ATOM   3668 1HD  ARG A 244      40.557  23.396  33.410  1.00  0.96           H  
ATOM   3669 2HD  ARG A 244      40.369  24.189  34.995  1.00  0.96           H  
ATOM   3670  HE  ARG A 244      39.947  21.297  35.043  1.00  0.96           H  
ATOM   3671 1HH1 ARG A 244      42.418  23.841  35.262  1.00  0.96           H  
ATOM   3672 2HH1 ARG A 244      43.551  22.794  36.092  1.00  0.96           H  
ATOM   3673 1HH2 ARG A 244      41.353  20.007  36.074  1.00  0.96           H  
ATOM   3674 2HH2 ARG A 244      42.960  20.597  36.547  1.00  0.96           H  
ATOM   3675  N   ARG A 245      35.933  25.927  35.152  1.00  0.92           N  
ATOM   3676  CA  ARG A 245      35.373  26.200  36.466  1.00  0.92           C  
ATOM   3677  C   ARG A 245      33.884  25.874  36.515  1.00  0.92           C  
ATOM   3678  O   ARG A 245      33.408  25.293  37.492  1.00  0.92           O  
ATOM   3679  CB  ARG A 245      35.557  27.668  36.829  1.00  0.92           C  
ATOM   3680  CG  ARG A 245      36.974  28.117  37.137  1.00  0.92           C  
ATOM   3681  CD  ARG A 245      37.012  29.596  37.323  1.00  0.92           C  
ATOM   3682  NE  ARG A 245      38.331  30.097  37.607  1.00  0.92           N  
ATOM   3683  CZ  ARG A 245      38.707  31.379  37.426  1.00  0.92           C  
ATOM   3684  NH1 ARG A 245      37.859  32.269  36.931  1.00  0.92           N  
ATOM   3685  NH2 ARG A 245      39.937  31.752  37.741  1.00  0.92           N  
ATOM   3686  H   ARG A 245      36.367  26.686  34.618  1.00  0.92           H  
ATOM   3687  HA  ARG A 245      35.895  25.583  37.198  1.00  0.92           H  
ATOM   3688 1HB  ARG A 245      35.194  28.290  36.018  1.00  0.92           H  
ATOM   3689 2HB  ARG A 245      34.946  27.898  37.700  1.00  0.92           H  
ATOM   3690 1HG  ARG A 245      37.323  27.639  38.051  1.00  0.92           H  
ATOM   3691 2HG  ARG A 245      37.629  27.850  36.313  1.00  0.92           H  
ATOM   3692 1HD  ARG A 245      36.657  30.083  36.428  1.00  0.92           H  
ATOM   3693 2HD  ARG A 245      36.361  29.869  38.149  1.00  0.92           H  
ATOM   3694  HE  ARG A 245      39.012  29.452  37.985  1.00  0.92           H  
ATOM   3695 1HH1 ARG A 245      36.896  31.999  36.650  1.00  0.92           H  
ATOM   3696 2HH1 ARG A 245      38.155  33.224  36.799  1.00  0.92           H  
ATOM   3697 1HH2 ARG A 245      40.588  31.077  38.117  1.00  0.92           H  
ATOM   3698 2HH2 ARG A 245      40.224  32.709  37.606  1.00  0.92           H  
ATOM   3699  N   ARG A 246      33.151  26.208  35.448  1.00  0.87           N  
ATOM   3700  CA  ARG A 246      31.713  25.951  35.416  1.00  0.87           C  
ATOM   3701  C   ARG A 246      31.430  24.463  35.279  1.00  0.87           C  
ATOM   3702  O   ARG A 246      30.511  23.927  35.907  1.00  0.87           O  
ATOM   3703  CB  ARG A 246      31.064  26.729  34.288  1.00  0.87           C  
ATOM   3704  CG  ARG A 246      31.072  28.234  34.536  1.00  0.87           C  
ATOM   3705  CD  ARG A 246      30.437  28.998  33.461  1.00  0.87           C  
ATOM   3706  NE  ARG A 246      30.618  30.428  33.653  1.00  0.87           N  
ATOM   3707  CZ  ARG A 246      30.049  31.378  32.896  1.00  0.87           C  
ATOM   3708  NH1 ARG A 246      29.210  31.053  31.930  1.00  0.87           N  
ATOM   3709  NH2 ARG A 246      30.331  32.651  33.126  1.00  0.87           N  
ATOM   3710  H   ARG A 246      33.598  26.696  34.667  1.00  0.87           H  
ATOM   3711  HA  ARG A 246      31.283  26.301  36.355  1.00  0.87           H  
ATOM   3712 1HB  ARG A 246      31.603  26.539  33.358  1.00  0.87           H  
ATOM   3713 2HB  ARG A 246      30.034  26.404  34.148  1.00  0.87           H  
ATOM   3714 1HG  ARG A 246      30.533  28.445  35.460  1.00  0.87           H  
ATOM   3715 2HG  ARG A 246      32.102  28.582  34.636  1.00  0.87           H  
ATOM   3716 1HD  ARG A 246      30.874  28.721  32.503  1.00  0.87           H  
ATOM   3717 2HD  ARG A 246      29.370  28.790  33.450  1.00  0.87           H  
ATOM   3718  HE  ARG A 246      31.291  30.737  34.377  1.00  0.87           H  
ATOM   3719 1HH1 ARG A 246      28.947  30.066  31.764  1.00  0.87           H  
ATOM   3720 2HH1 ARG A 246      28.794  31.779  31.364  1.00  0.87           H  
ATOM   3721 1HH2 ARG A 246      30.970  32.901  33.879  1.00  0.87           H  
ATOM   3722 2HH2 ARG A 246      29.907  33.366  32.560  1.00  0.87           H  
ATOM   3723  N   ALA A 247      32.249  23.771  34.486  1.00  0.82           N  
ATOM   3724  CA  ALA A 247      32.110  22.331  34.320  1.00  0.82           C  
ATOM   3725  C   ALA A 247      32.322  21.621  35.640  1.00  0.82           C  
ATOM   3726  O   ALA A 247      31.584  20.694  36.000  1.00  0.82           O  
ATOM   3727  CB  ALA A 247      33.134  21.839  33.333  1.00  0.82           C  
ATOM   3728  H   ALA A 247      32.981  24.258  33.966  1.00  0.82           H  
ATOM   3729  HA  ALA A 247      31.104  22.114  33.969  1.00  0.82           H  
ATOM   3730 1HB  ALA A 247      33.042  20.773  33.211  1.00  0.82           H  
ATOM   3731 2HB  ALA A 247      33.000  22.336  32.382  1.00  0.82           H  
ATOM   3732 3HB  ALA A 247      34.119  22.074  33.705  1.00  0.82           H  
ATOM   3733  N   THR A 248      33.325  22.099  36.375  1.00  0.78           N  
ATOM   3734  CA  THR A 248      33.688  21.546  37.655  1.00  0.78           C  
ATOM   3735  C   THR A 248      32.609  21.824  38.678  1.00  0.78           C  
ATOM   3736  O   THR A 248      32.198  20.920  39.405  1.00  0.78           O  
ATOM   3737  CB  THR A 248      35.002  22.146  38.145  1.00  0.78           C  
ATOM   3738  OG1 THR A 248      36.036  21.868  37.194  1.00  0.78           O  
ATOM   3739  CG2 THR A 248      35.346  21.547  39.466  1.00  0.78           C  
ATOM   3740  H   THR A 248      33.896  22.859  36.004  1.00  0.78           H  
ATOM   3741  HA  THR A 248      33.803  20.468  37.552  1.00  0.78           H  
ATOM   3742  HB  THR A 248      34.895  23.224  38.250  1.00  0.78           H  
ATOM   3743  HG1 THR A 248      35.828  22.362  36.367  1.00  0.78           H  
ATOM   3744 1HG2 THR A 248      36.261  21.978  39.815  1.00  0.78           H  
ATOM   3745 2HG2 THR A 248      34.548  21.769  40.170  1.00  0.78           H  
ATOM   3746 3HG2 THR A 248      35.460  20.469  39.371  1.00  0.78           H  
ATOM   3747  N   GLN A 249      32.127  23.071  38.722  1.00  0.73           N  
ATOM   3748  CA  GLN A 249      31.089  23.430  39.667  1.00  0.73           C  
ATOM   3749  C   GLN A 249      29.843  22.602  39.412  1.00  0.73           C  
ATOM   3750  O   GLN A 249      29.240  22.112  40.362  1.00  0.73           O  
ATOM   3751  CB  GLN A 249      30.786  24.927  39.622  1.00  0.73           C  
ATOM   3752  CG  GLN A 249      29.760  25.386  40.648  1.00  0.73           C  
ATOM   3753  CD  GLN A 249      29.621  26.889  40.669  1.00  0.73           C  
ATOM   3754  OE1 GLN A 249      30.349  27.593  39.965  1.00  0.73           O  
ATOM   3755  NE2 GLN A 249      28.699  27.398  41.473  1.00  0.73           N  
ATOM   3756  H   GLN A 249      32.508  23.789  38.109  1.00  0.73           H  
ATOM   3757  HA  GLN A 249      31.446  23.195  40.669  1.00  0.73           H  
ATOM   3758 1HB  GLN A 249      31.707  25.490  39.771  1.00  0.73           H  
ATOM   3759 2HB  GLN A 249      30.406  25.185  38.629  1.00  0.73           H  
ATOM   3760 1HG  GLN A 249      28.794  24.964  40.379  1.00  0.73           H  
ATOM   3761 2HG  GLN A 249      30.055  25.046  41.639  1.00  0.73           H  
ATOM   3762 1HE2 GLN A 249      28.558  28.388  41.513  1.00  0.73           H  
ATOM   3763 2HE2 GLN A 249      28.119  26.801  42.028  1.00  0.73           H  
ATOM   3764  N   LEU A 250      29.474  22.394  38.139  1.00  0.70           N  
ATOM   3765  CA  LEU A 250      28.303  21.575  37.855  1.00  0.70           C  
ATOM   3766  C   LEU A 250      28.513  20.199  38.445  1.00  0.70           C  
ATOM   3767  O   LEU A 250      27.631  19.678  39.127  1.00  0.70           O  
ATOM   3768  CB  LEU A 250      28.026  21.436  36.358  1.00  0.70           C  
ATOM   3769  CG  LEU A 250      26.782  20.558  36.013  1.00  0.70           C  
ATOM   3770  CD1 LEU A 250      25.552  21.218  36.596  1.00  0.70           C  
ATOM   3771  CD2 LEU A 250      26.636  20.400  34.511  1.00  0.70           C  
ATOM   3772  H   LEU A 250      29.989  22.822  37.370  1.00  0.70           H  
ATOM   3773  HA  LEU A 250      27.438  22.022  38.321  1.00  0.70           H  
ATOM   3774 1HB  LEU A 250      27.856  22.415  35.960  1.00  0.70           H  
ATOM   3775 2HB  LEU A 250      28.906  21.008  35.870  1.00  0.70           H  
ATOM   3776  HG  LEU A 250      26.889  19.570  36.471  1.00  0.70           H  
ATOM   3777 1HD1 LEU A 250      24.677  20.608  36.369  1.00  0.70           H  
ATOM   3778 2HD1 LEU A 250      25.664  21.311  37.677  1.00  0.70           H  
ATOM   3779 3HD1 LEU A 250      25.425  22.208  36.159  1.00  0.70           H  
ATOM   3780 1HD2 LEU A 250      25.756  19.795  34.290  1.00  0.70           H  
ATOM   3781 2HD2 LEU A 250      26.521  21.376  34.054  1.00  0.70           H  
ATOM   3782 3HD2 LEU A 250      27.518  19.913  34.120  1.00  0.70           H  
ATOM   3783  N   ALA A 251      29.691  19.619  38.204  1.00  0.67           N  
ATOM   3784  CA  ALA A 251      29.989  18.305  38.731  1.00  0.67           C  
ATOM   3785  C   ALA A 251      29.877  18.293  40.255  1.00  0.67           C  
ATOM   3786  O   ALA A 251      29.278  17.390  40.844  1.00  0.67           O  
ATOM   3787  CB  ALA A 251      31.389  17.899  38.297  1.00  0.67           C  
ATOM   3788  H   ALA A 251      30.385  20.093  37.622  1.00  0.67           H  
ATOM   3789  HA  ALA A 251      29.272  17.601  38.327  1.00  0.67           H  
ATOM   3790 1HB  ALA A 251      31.621  16.913  38.652  1.00  0.67           H  
ATOM   3791 2HB  ALA A 251      31.449  17.907  37.212  1.00  0.67           H  
ATOM   3792 3HB  ALA A 251      32.110  18.596  38.694  1.00  0.67           H  
ATOM   3793  N   HIS A 252      30.347  19.345  40.916  1.00  0.64           N  
ATOM   3794  CA  HIS A 252      30.253  19.352  42.369  1.00  0.64           C  
ATOM   3795  C   HIS A 252      28.774  19.443  42.805  1.00  0.64           C  
ATOM   3796  O   HIS A 252      28.326  18.728  43.709  1.00  0.64           O  
ATOM   3797  CB  HIS A 252      31.057  20.524  42.963  1.00  0.64           C  
ATOM   3798  CG  HIS A 252      32.601  20.424  42.808  1.00  0.64           C  
ATOM   3799  ND1 HIS A 252      33.454  21.355  43.372  1.00  0.64           N  
ATOM   3800  CD2 HIS A 252      33.402  19.537  42.146  1.00  0.64           C  
ATOM   3801  CE1 HIS A 252      34.715  21.048  43.088  1.00  0.64           C  
ATOM   3802  NE2 HIS A 252      34.735  19.945  42.346  1.00  0.64           N  
ATOM   3803  H   HIS A 252      30.819  20.099  40.415  1.00  0.64           H  
ATOM   3804  HA  HIS A 252      30.665  18.424  42.765  1.00  0.64           H  
ATOM   3805 1HB  HIS A 252      30.733  21.450  42.484  1.00  0.64           H  
ATOM   3806 2HB  HIS A 252      30.828  20.613  44.022  1.00  0.64           H  
ATOM   3807  HD1 HIS A 252      33.174  22.152  43.910  1.00  0.64           H  
ATOM   3808  HD2 HIS A 252      33.187  18.646  41.549  1.00  0.64           H  
ATOM   3809  HE1 HIS A 252      35.524  21.674  43.459  1.00  0.64           H  
ATOM   3810  N   LEU A 253      27.992  20.262  42.097  1.00  0.64           N  
ATOM   3811  CA  LEU A 253      26.574  20.477  42.389  1.00  0.64           C  
ATOM   3812  C   LEU A 253      25.739  19.214  42.252  1.00  0.64           C  
ATOM   3813  O   LEU A 253      24.772  19.025  42.993  1.00  0.64           O  
ATOM   3814  CB  LEU A 253      25.995  21.543  41.457  1.00  0.64           C  
ATOM   3815  CG  LEU A 253      26.438  22.985  41.675  1.00  0.64           C  
ATOM   3816  CD1 LEU A 253      25.963  23.820  40.507  1.00  0.64           C  
ATOM   3817  CD2 LEU A 253      25.821  23.490  42.955  1.00  0.64           C  
ATOM   3818  H   LEU A 253      28.412  20.801  41.342  1.00  0.64           H  
ATOM   3819  HA  LEU A 253      26.492  20.829  43.415  1.00  0.64           H  
ATOM   3820 1HB  LEU A 253      26.250  21.280  40.440  1.00  0.64           H  
ATOM   3821 2HB  LEU A 253      24.919  21.517  41.544  1.00  0.64           H  
ATOM   3822  HG  LEU A 253      27.514  23.048  41.747  1.00  0.64           H  
ATOM   3823 1HD1 LEU A 253      26.252  24.859  40.653  1.00  0.64           H  
ATOM   3824 2HD1 LEU A 253      26.396  23.463  39.594  1.00  0.64           H  
ATOM   3825 3HD1 LEU A 253      24.898  23.737  40.447  1.00  0.64           H  
ATOM   3826 1HD2 LEU A 253      26.121  24.526  43.117  1.00  0.64           H  
ATOM   3827 2HD2 LEU A 253      24.733  23.433  42.881  1.00  0.64           H  
ATOM   3828 3HD2 LEU A 253      26.164  22.876  43.789  1.00  0.64           H  
ATOM   3829  N   VAL A 254      26.128  18.326  41.341  1.00  0.68           N  
ATOM   3830  CA  VAL A 254      25.360  17.109  41.129  1.00  0.68           C  
ATOM   3831  C   VAL A 254      25.937  15.912  41.887  1.00  0.68           C  
ATOM   3832  O   VAL A 254      25.565  14.764  41.621  1.00  0.68           O  
ATOM   3833  CB  VAL A 254      25.259  16.766  39.641  1.00  0.68           C  
ATOM   3834  CG1 VAL A 254      24.569  17.917  38.914  1.00  0.68           C  
ATOM   3835  CG2 VAL A 254      26.620  16.465  39.090  1.00  0.68           C  
ATOM   3836  H   VAL A 254      26.929  18.542  40.742  1.00  0.68           H  
ATOM   3837  HA  VAL A 254      24.348  17.285  41.492  1.00  0.68           H  
ATOM   3838  HB  VAL A 254      24.626  15.890  39.524  1.00  0.68           H  
ATOM   3839 1HG1 VAL A 254      24.452  17.677  37.890  1.00  0.68           H  
ATOM   3840 2HG1 VAL A 254      23.592  18.080  39.351  1.00  0.68           H  
ATOM   3841 3HG1 VAL A 254      25.164  18.826  39.010  1.00  0.68           H  
ATOM   3842 1HG2 VAL A 254      26.555  16.211  38.040  1.00  0.68           H  
ATOM   3843 2HG2 VAL A 254      27.226  17.325  39.215  1.00  0.68           H  
ATOM   3844 3HG2 VAL A 254      27.056  15.634  39.641  1.00  0.68           H  
ATOM   3845  N   GLY A 255      26.814  16.172  42.861  1.00  0.76           N  
ATOM   3846  CA  GLY A 255      27.314  15.100  43.706  1.00  0.76           C  
ATOM   3847  C   GLY A 255      28.514  14.319  43.183  1.00  0.76           C  
ATOM   3848  O   GLY A 255      28.697  13.160  43.562  1.00  0.76           O  
ATOM   3849  H   GLY A 255      27.134  17.127  43.040  1.00  0.76           H  
ATOM   3850 1HA  GLY A 255      27.579  15.533  44.671  1.00  0.76           H  
ATOM   3851 2HA  GLY A 255      26.500  14.407  43.904  1.00  0.76           H  
ATOM   3852  N   CYS A 256      29.297  14.886  42.281  1.00  0.91           N  
ATOM   3853  CA  CYS A 256      30.474  14.189  41.792  1.00  0.91           C  
ATOM   3854  C   CYS A 256      31.619  14.307  42.777  1.00  0.91           C  
ATOM   3855  O   CYS A 256      31.698  15.302  43.506  1.00  0.91           O  
ATOM   3856  CB  CYS A 256      30.929  14.733  40.447  1.00  0.91           C  
ATOM   3857  SG  CYS A 256      29.766  14.454  39.112  1.00  0.91           S  
ATOM   3858  H   CYS A 256      29.113  15.828  41.940  1.00  0.91           H  
ATOM   3859  HA  CYS A 256      30.209  13.142  41.674  1.00  0.91           H  
ATOM   3860 1HB  CYS A 256      31.103  15.792  40.539  1.00  0.91           H  
ATOM   3861 2HB  CYS A 256      31.880  14.283  40.171  1.00  0.91           H  
ATOM   3862  N   PRO A 257      32.508  13.310  42.885  1.00  1.18           N  
ATOM   3863  CA  PRO A 257      33.699  13.408  43.688  1.00  1.18           C  
ATOM   3864  C   PRO A 257      34.333  14.723  43.269  1.00  1.18           C  
ATOM   3865  O   PRO A 257      34.360  15.018  42.073  1.00  1.18           O  
ATOM   3866  CB  PRO A 257      34.504  12.193  43.225  1.00  1.18           C  
ATOM   3867  CG  PRO A 257      33.435  11.184  42.833  1.00  1.18           C  
ATOM   3868  CD  PRO A 257      32.341  12.016  42.182  1.00  1.18           C  
ATOM   3869  HA  PRO A 257      33.417  13.363  44.745  1.00  1.18           H  
ATOM   3870 1HB  PRO A 257      35.170  12.468  42.394  1.00  1.18           H  
ATOM   3871 2HB  PRO A 257      35.146  11.836  44.045  1.00  1.18           H  
ATOM   3872 1HG  PRO A 257      33.857  10.429  42.150  1.00  1.18           H  
ATOM   3873 2HG  PRO A 257      33.079  10.644  43.722  1.00  1.18           H  
ATOM   3874 1HD  PRO A 257      32.512  12.125  41.103  1.00  1.18           H  
ATOM   3875 2HD  PRO A 257      31.378  11.543  42.419  1.00  1.18           H  
ATOM   3876  N   PRO A 258      34.863  15.514  44.201  1.00  1.56           N  
ATOM   3877  CA  PRO A 258      35.390  16.821  43.923  1.00  1.56           C  
ATOM   3878  C   PRO A 258      36.621  16.754  43.060  1.00  1.56           C  
ATOM   3879  O   PRO A 258      37.433  15.834  43.189  1.00  1.56           O  
ATOM   3880  CB  PRO A 258      35.715  17.356  45.322  1.00  1.56           C  
ATOM   3881  CG  PRO A 258      35.924  16.109  46.174  1.00  1.56           C  
ATOM   3882  CD  PRO A 258      34.975  15.075  45.593  1.00  1.56           C  
ATOM   3883  HA  PRO A 258      34.607  17.415  43.443  1.00  1.56           H  
ATOM   3884 1HB  PRO A 258      36.609  17.998  45.272  1.00  1.56           H  
ATOM   3885 2HB  PRO A 258      34.888  17.986  45.676  1.00  1.56           H  
ATOM   3886 1HG  PRO A 258      36.977  15.791  46.122  1.00  1.56           H  
ATOM   3887 2HG  PRO A 258      35.713  16.333  47.231  1.00  1.56           H  
ATOM   3888 1HD  PRO A 258      35.430  14.074  45.655  1.00  1.56           H  
ATOM   3889 2HD  PRO A 258      33.995  15.130  46.095  1.00  1.56           H  
ATOM   3890  N   GLY A 259      36.773  17.748  42.199  1.00  2.01           N  
ATOM   3891  CA  GLY A 259      37.972  17.858  41.390  1.00  2.01           C  
ATOM   3892  C   GLY A 259      38.618  19.220  41.559  1.00  2.01           C  
ATOM   3893  O   GLY A 259      39.847  19.363  41.446  1.00  2.01           O  
ATOM   3894  H   GLY A 259      36.053  18.464  42.136  1.00  2.01           H  
ATOM   3895 1HA  GLY A 259      38.677  17.079  41.674  1.00  2.01           H  
ATOM   3896 2HA  GLY A 259      37.724  17.697  40.345  1.00  2.01           H  
ATOM   3897  N   GLY A 260      37.796  20.241  41.816  1.00  2.37           N  
ATOM   3898  CA  GLY A 260      38.353  21.583  41.882  1.00  2.37           C  
ATOM   3899  C   GLY A 260      39.129  21.773  40.593  1.00  2.37           C  
ATOM   3900  O   GLY A 260      38.637  21.443  39.518  1.00  2.37           O  
ATOM   3901  H   GLY A 260      36.791  20.093  41.932  1.00  2.37           H  
ATOM   3902 1HA  GLY A 260      37.559  22.324  41.962  1.00  2.37           H  
ATOM   3903 2HA  GLY A 260      39.009  21.685  42.746  1.00  2.37           H  
ATOM   3904  N   THR A 261      40.354  22.248  40.717  1.00  2.47           N  
ATOM   3905  CA  THR A 261      41.239  22.405  39.578  1.00  2.47           C  
ATOM   3906  C   THR A 261      42.503  21.581  39.817  1.00  2.47           C  
ATOM   3907  O   THR A 261      43.544  21.831  39.206  1.00  2.47           O  
ATOM   3908  CB  THR A 261      41.577  23.883  39.333  1.00  2.47           C  
ATOM   3909  OG1 THR A 261      42.177  24.437  40.513  1.00  2.47           O  
ATOM   3910  CG2 THR A 261      40.314  24.665  38.971  1.00  2.47           C  
ATOM   3911  H   THR A 261      40.691  22.505  41.633  1.00  2.47           H  
ATOM   3912  HA  THR A 261      40.745  22.013  38.688  1.00  2.47           H  
ATOM   3913  HB  THR A 261      42.287  23.954  38.512  1.00  2.47           H  
ATOM   3914  HG1 THR A 261      42.976  23.944  40.725  1.00  2.47           H  
ATOM   3915 1HG2 THR A 261      40.571  25.708  38.793  1.00  2.47           H  
ATOM   3916 2HG2 THR A 261      39.871  24.238  38.068  1.00  2.47           H  
ATOM   3917 3HG2 THR A 261      39.597  24.604  39.787  1.00  2.47           H  
ATOM   3918  N   GLY A 262      42.426  20.669  40.797  1.00  2.27           N  
ATOM   3919  CA  GLY A 262      43.567  19.835  41.181  1.00  2.27           C  
ATOM   3920  C   GLY A 262      43.408  18.333  40.900  1.00  2.27           C  
ATOM   3921  O   GLY A 262      44.406  17.608  40.855  1.00  2.27           O  
ATOM   3922  H   GLY A 262      41.519  20.500  41.230  1.00  2.27           H  
ATOM   3923 1HA  GLY A 262      44.456  20.196  40.666  1.00  2.27           H  
ATOM   3924 2HA  GLY A 262      43.754  19.974  42.244  1.00  2.27           H  
ATOM   3925  N   GLY A 263      42.172  17.857  40.724  1.00  1.89           N  
ATOM   3926  CA  GLY A 263      41.944  16.433  40.508  1.00  1.89           C  
ATOM   3927  C   GLY A 263      42.042  16.050  39.038  1.00  1.89           C  
ATOM   3928  O   GLY A 263      42.434  16.856  38.195  1.00  1.89           O  
ATOM   3929  H   GLY A 263      41.368  18.473  40.792  1.00  1.89           H  
ATOM   3930 1HA  GLY A 263      42.668  15.858  41.085  1.00  1.89           H  
ATOM   3931 2HA  GLY A 263      40.957  16.170  40.887  1.00  1.89           H  
ATOM   3932  N   ASN A 264      41.684  14.806  38.732  1.00  1.48           N  
ATOM   3933  CA  ASN A 264      41.746  14.312  37.363  1.00  1.48           C  
ATOM   3934  C   ASN A 264      40.442  14.625  36.633  1.00  1.48           C  
ATOM   3935  O   ASN A 264      39.381  14.071  36.945  1.00  1.48           O  
ATOM   3936  CB  ASN A 264      42.081  12.835  37.326  1.00  1.48           C  
ATOM   3937  CG  ASN A 264      42.333  12.298  35.917  1.00  1.48           C  
ATOM   3938  OD1 ASN A 264      41.815  12.784  34.898  1.00  1.48           O  
ATOM   3939  ND2 ASN A 264      43.159  11.276  35.851  1.00  1.48           N  
ATOM   3940  H   ASN A 264      41.370  14.185  39.466  1.00  1.48           H  
ATOM   3941  HA  ASN A 264      42.540  14.847  36.839  1.00  1.48           H  
ATOM   3942 1HB  ASN A 264      42.968  12.651  37.933  1.00  1.48           H  
ATOM   3943 2HB  ASN A 264      41.262  12.271  37.774  1.00  1.48           H  
ATOM   3944 1HD2 ASN A 264      43.382  10.868  34.964  1.00  1.48           H  
ATOM   3945 2HD2 ASN A 264      43.567  10.905  36.688  1.00  1.48           H  
ATOM   3946  N   ASP A 265      40.523  15.489  35.635  1.00  1.16           N  
ATOM   3947  CA  ASP A 265      39.340  15.919  34.901  1.00  1.16           C  
ATOM   3948  C   ASP A 265      38.583  14.744  34.286  1.00  1.16           C  
ATOM   3949  O   ASP A 265      37.369  14.813  34.105  1.00  1.16           O  
ATOM   3950  CB  ASP A 265      39.731  16.861  33.783  1.00  1.16           C  
ATOM   3951  CG  ASP A 265      40.211  18.231  34.264  1.00  1.16           C  
ATOM   3952  OD1 ASP A 265      40.048  18.577  35.415  1.00  1.16           O  
ATOM   3953  OD2 ASP A 265      40.754  18.920  33.461  1.00  1.16           O  
ATOM   3954  H   ASP A 265      41.424  15.889  35.410  1.00  1.16           H  
ATOM   3955  HA  ASP A 265      38.674  16.434  35.592  1.00  1.16           H  
ATOM   3956 1HB  ASP A 265      40.526  16.408  33.192  1.00  1.16           H  
ATOM   3957 2HB  ASP A 265      38.886  16.988  33.120  1.00  1.16           H  
ATOM   3958  N   THR A 266      39.291  13.666  33.952  1.00  0.94           N  
ATOM   3959  CA  THR A 266      38.646  12.509  33.352  1.00  0.94           C  
ATOM   3960  C   THR A 266      37.637  11.915  34.327  1.00  0.94           C  
ATOM   3961  O   THR A 266      36.586  11.424  33.909  1.00  0.94           O  
ATOM   3962  CB  THR A 266      39.646  11.435  32.897  1.00  0.94           C  
ATOM   3963  OG1 THR A 266      40.519  11.973  31.870  1.00  0.94           O  
ATOM   3964  CG2 THR A 266      38.889  10.244  32.360  1.00  0.94           C  
ATOM   3965  H   THR A 266      40.284  13.622  34.164  1.00  0.94           H  
ATOM   3966  HA  THR A 266      38.102  12.838  32.465  1.00  0.94           H  
ATOM   3967  HB  THR A 266      40.248  11.118  33.743  1.00  0.94           H  
ATOM   3968  HG1 THR A 266      40.047  12.027  31.003  1.00  0.94           H  
ATOM   3969 1HG2 THR A 266      39.594   9.480  32.038  1.00  0.94           H  
ATOM   3970 2HG2 THR A 266      38.245   9.841  33.140  1.00  0.94           H  
ATOM   3971 3HG2 THR A 266      38.281  10.555  31.516  1.00  0.94           H  
ATOM   3972  N   GLU A 267      37.984  11.880  35.624  1.00  0.82           N  
ATOM   3973  CA  GLU A 267      37.083  11.318  36.623  1.00  0.82           C  
ATOM   3974  C   GLU A 267      35.851  12.205  36.719  1.00  0.82           C  
ATOM   3975  O   GLU A 267      34.731  11.711  36.879  1.00  0.82           O  
ATOM   3976  CB  GLU A 267      37.752  11.184  37.993  1.00  0.82           C  
ATOM   3977  CG  GLU A 267      38.872  10.146  38.044  1.00  0.82           C  
ATOM   3978  CD  GLU A 267      39.511  10.003  39.417  1.00  0.82           C  
ATOM   3979  OE1 GLU A 267      39.127  10.709  40.321  1.00  0.82           O  
ATOM   3980  OE2 GLU A 267      40.393   9.188  39.548  1.00  0.82           O  
ATOM   3981  H   GLU A 267      38.839  12.335  35.931  1.00  0.82           H  
ATOM   3982  HA  GLU A 267      36.770  10.327  36.295  1.00  0.82           H  
ATOM   3983 1HB  GLU A 267      38.175  12.145  38.285  1.00  0.82           H  
ATOM   3984 2HB  GLU A 267      37.006  10.914  38.738  1.00  0.82           H  
ATOM   3985 1HG  GLU A 267      38.467   9.181  37.742  1.00  0.82           H  
ATOM   3986 2HG  GLU A 267      39.635  10.429  37.319  1.00  0.82           H  
ATOM   3987  N   LEU A 268      36.049  13.528  36.588  1.00  0.76           N  
ATOM   3988  CA  LEU A 268      34.893  14.421  36.615  1.00  0.76           C  
ATOM   3989  C   LEU A 268      33.993  14.116  35.425  1.00  0.76           C  
ATOM   3990  O   LEU A 268      32.769  14.071  35.563  1.00  0.76           O  
ATOM   3991  CB  LEU A 268      35.287  15.901  36.557  1.00  0.76           C  
ATOM   3992  CG  LEU A 268      35.974  16.510  37.780  1.00  0.76           C  
ATOM   3993  CD1 LEU A 268      36.405  17.951  37.421  1.00  0.76           C  
ATOM   3994  CD2 LEU A 268      35.001  16.502  38.977  1.00  0.76           C  
ATOM   3995  H   LEU A 268      37.005  13.880  36.486  1.00  0.76           H  
ATOM   3996  HA  LEU A 268      34.332  14.242  37.532  1.00  0.76           H  
ATOM   3997 1HB  LEU A 268      35.957  16.036  35.723  1.00  0.76           H  
ATOM   3998 2HB  LEU A 268      34.388  16.487  36.360  1.00  0.76           H  
ATOM   3999  HG  LEU A 268      36.870  15.932  38.028  1.00  0.76           H  
ATOM   4000 1HD1 LEU A 268      36.905  18.419  38.264  1.00  0.76           H  
ATOM   4001 2HD1 LEU A 268      37.088  17.933  36.570  1.00  0.76           H  
ATOM   4002 3HD1 LEU A 268      35.528  18.540  37.159  1.00  0.76           H  
ATOM   4003 1HD2 LEU A 268      35.473  16.937  39.847  1.00  0.76           H  
ATOM   4004 2HD2 LEU A 268      34.122  17.078  38.727  1.00  0.76           H  
ATOM   4005 3HD2 LEU A 268      34.707  15.475  39.211  1.00  0.76           H  
ATOM   4006  N   VAL A 269      34.592  13.835  34.265  1.00  0.73           N  
ATOM   4007  CA  VAL A 269      33.773  13.519  33.106  1.00  0.73           C  
ATOM   4008  C   VAL A 269      33.031  12.217  33.339  1.00  0.73           C  
ATOM   4009  O   VAL A 269      31.838  12.120  33.049  1.00  0.73           O  
ATOM   4010  CB  VAL A 269      34.582  13.356  31.818  1.00  0.73           C  
ATOM   4011  CG1 VAL A 269      33.646  12.876  30.738  1.00  0.73           C  
ATOM   4012  CG2 VAL A 269      35.207  14.636  31.422  1.00  0.73           C  
ATOM   4013  H   VAL A 269      35.609  13.896  34.189  1.00  0.73           H  
ATOM   4014  HA  VAL A 269      33.049  14.318  32.963  1.00  0.73           H  
ATOM   4015  HB  VAL A 269      35.355  12.600  31.959  1.00  0.73           H  
ATOM   4016 1HG1 VAL A 269      34.178  12.740  29.816  1.00  0.73           H  
ATOM   4017 2HG1 VAL A 269      33.213  11.938  31.048  1.00  0.73           H  
ATOM   4018 3HG1 VAL A 269      32.857  13.608  30.587  1.00  0.73           H  
ATOM   4019 1HG2 VAL A 269      35.767  14.500  30.497  1.00  0.73           H  
ATOM   4020 2HG2 VAL A 269      34.426  15.372  31.276  1.00  0.73           H  
ATOM   4021 3HG2 VAL A 269      35.878  14.959  32.201  1.00  0.73           H  
ATOM   4022  N   ALA A 270      33.732  11.202  33.855  1.00  0.72           N  
ATOM   4023  CA  ALA A 270      33.089   9.923  34.097  1.00  0.72           C  
ATOM   4024  C   ALA A 270      31.916  10.107  35.041  1.00  0.72           C  
ATOM   4025  O   ALA A 270      30.834   9.551  34.830  1.00  0.72           O  
ATOM   4026  CB  ALA A 270      34.084   8.940  34.677  1.00  0.72           C  
ATOM   4027  H   ALA A 270      34.724  11.324  34.064  1.00  0.72           H  
ATOM   4028  HA  ALA A 270      32.716   9.539  33.155  1.00  0.72           H  
ATOM   4029 1HB  ALA A 270      33.598   7.983  34.844  1.00  0.72           H  
ATOM   4030 2HB  ALA A 270      34.918   8.816  33.983  1.00  0.72           H  
ATOM   4031 3HB  ALA A 270      34.459   9.330  35.623  1.00  0.72           H  
ATOM   4032  N   CYS A 271      32.096  10.924  36.064  1.00  0.72           N  
ATOM   4033  CA  CYS A 271      30.994  11.174  36.954  1.00  0.72           C  
ATOM   4034  C   CYS A 271      29.813  11.779  36.243  1.00  0.72           C  
ATOM   4035  O   CYS A 271      28.698  11.267  36.341  1.00  0.72           O  
ATOM   4036  CB  CYS A 271      31.332  12.108  38.064  1.00  0.72           C  
ATOM   4037  SG  CYS A 271      29.855  12.433  39.006  1.00  0.72           S  
ATOM   4038  H   CYS A 271      33.003  11.363  36.232  1.00  0.72           H  
ATOM   4039  HA  CYS A 271      30.687  10.220  37.385  1.00  0.72           H  
ATOM   4040 1HB  CYS A 271      32.088  11.668  38.711  1.00  0.72           H  
ATOM   4041 2HB  CYS A 271      31.723  13.043  37.666  1.00  0.72           H  
ATOM   4042  N   LEU A 272      30.064  12.834  35.469  1.00  0.72           N  
ATOM   4043  CA  LEU A 272      28.988  13.534  34.790  1.00  0.72           C  
ATOM   4044  C   LEU A 272      28.269  12.565  33.854  1.00  0.72           C  
ATOM   4045  O   LEU A 272      27.045  12.583  33.758  1.00  0.72           O  
ATOM   4046  CB  LEU A 272      29.564  14.721  34.015  1.00  0.72           C  
ATOM   4047  CG  LEU A 272      30.122  15.897  34.838  1.00  0.72           C  
ATOM   4048  CD1 LEU A 272      30.865  16.835  33.905  1.00  0.72           C  
ATOM   4049  CD2 LEU A 272      28.985  16.627  35.486  1.00  0.72           C  
ATOM   4050  H   LEU A 272      31.018  13.191  35.397  1.00  0.72           H  
ATOM   4051  HA  LEU A 272      28.282  13.896  35.537  1.00  0.72           H  
ATOM   4052 1HB  LEU A 272      30.353  14.361  33.353  1.00  0.72           H  
ATOM   4053 2HB  LEU A 272      28.779  15.130  33.429  1.00  0.72           H  
ATOM   4054  HG  LEU A 272      30.805  15.537  35.604  1.00  0.72           H  
ATOM   4055 1HD1 LEU A 272      31.257  17.682  34.470  1.00  0.72           H  
ATOM   4056 2HD1 LEU A 272      31.688  16.301  33.435  1.00  0.72           H  
ATOM   4057 3HD1 LEU A 272      30.181  17.185  33.143  1.00  0.72           H  
ATOM   4058 1HD2 LEU A 272      29.365  17.467  36.039  1.00  0.72           H  
ATOM   4059 2HD2 LEU A 272      28.326  16.985  34.709  1.00  0.72           H  
ATOM   4060 3HD2 LEU A 272      28.453  15.952  36.156  1.00  0.72           H  
ATOM   4061  N   ARG A 273      29.012  11.649  33.232  1.00  0.73           N  
ATOM   4062  CA  ARG A 273      28.429  10.647  32.344  1.00  0.73           C  
ATOM   4063  C   ARG A 273      27.436   9.725  33.045  1.00  0.73           C  
ATOM   4064  O   ARG A 273      26.499   9.230  32.412  1.00  0.73           O  
ATOM   4065  CB  ARG A 273      29.512   9.787  31.716  1.00  0.73           C  
ATOM   4066  CG  ARG A 273      30.297  10.468  30.671  1.00  0.73           C  
ATOM   4067  CD  ARG A 273      31.418   9.681  30.180  1.00  0.73           C  
ATOM   4068  NE  ARG A 273      32.032  10.351  29.070  1.00  0.73           N  
ATOM   4069  CZ  ARG A 273      33.134   9.966  28.436  1.00  0.73           C  
ATOM   4070  NH1 ARG A 273      33.780   8.881  28.814  1.00  0.73           N  
ATOM   4071  NH2 ARG A 273      33.559  10.670  27.428  1.00  0.73           N  
ATOM   4072  H   ARG A 273      30.025  11.672  33.346  1.00  0.73           H  
ATOM   4073  HA  ARG A 273      27.904  11.173  31.551  1.00  0.73           H  
ATOM   4074 1HB  ARG A 273      30.196   9.440  32.469  1.00  0.73           H  
ATOM   4075 2HB  ARG A 273      29.054   8.909  31.257  1.00  0.73           H  
ATOM   4076 1HG  ARG A 273      29.662  10.594  29.843  1.00  0.73           H  
ATOM   4077 2HG  ARG A 273      30.644  11.436  31.003  1.00  0.73           H  
ATOM   4078 1HD  ARG A 273      32.160   9.571  30.955  1.00  0.73           H  
ATOM   4079 2HD  ARG A 273      31.080   8.712  29.861  1.00  0.73           H  
ATOM   4080  HE  ARG A 273      31.538  11.171  28.701  1.00  0.73           H  
ATOM   4081 1HH1 ARG A 273      33.432   8.339  29.589  1.00  0.73           H  
ATOM   4082 2HH1 ARG A 273      34.609   8.587  28.321  1.00  0.73           H  
ATOM   4083 1HH2 ARG A 273      33.067  11.545  27.144  1.00  0.73           H  
ATOM   4084 2HH2 ARG A 273      34.360  10.364  26.906  1.00  0.73           H  
ATOM   4085  N   THR A 274      27.619   9.485  34.344  1.00  0.74           N  
ATOM   4086  CA  THR A 274      26.714   8.597  35.055  1.00  0.74           C  
ATOM   4087  C   THR A 274      25.522   9.342  35.665  1.00  0.74           C  
ATOM   4088  O   THR A 274      24.624   8.714  36.233  1.00  0.74           O  
ATOM   4089  CB  THR A 274      27.452   7.821  36.159  1.00  0.74           C  
ATOM   4090  OG1 THR A 274      27.966   8.737  37.141  1.00  0.74           O  
ATOM   4091  CG2 THR A 274      28.595   7.019  35.550  1.00  0.74           C  
ATOM   4092  H   THR A 274      28.401   9.917  34.845  1.00  0.74           H  
ATOM   4093  HA  THR A 274      26.324   7.871  34.346  1.00  0.74           H  
ATOM   4094  HB  THR A 274      26.761   7.137  36.646  1.00  0.74           H  
ATOM   4095  HG1 THR A 274      28.237   9.579  36.702  1.00  0.74           H  
ATOM   4096 1HG2 THR A 274      29.111   6.467  36.333  1.00  0.74           H  
ATOM   4097 2HG2 THR A 274      28.195   6.322  34.816  1.00  0.74           H  
ATOM   4098 3HG2 THR A 274      29.288   7.690  35.066  1.00  0.74           H  
ATOM   4099  N   ARG A 275      25.513  10.675  35.599  1.00  0.75           N  
ATOM   4100  CA  ARG A 275      24.399  11.412  36.172  1.00  0.75           C  
ATOM   4101  C   ARG A 275      23.314  11.538  35.096  1.00  0.75           C  
ATOM   4102  O   ARG A 275      23.644  11.755  33.931  1.00  0.75           O  
ATOM   4103  CB  ARG A 275      24.859  12.783  36.667  1.00  0.75           C  
ATOM   4104  CG  ARG A 275      25.887  12.745  37.840  1.00  0.75           C  
ATOM   4105  CD  ARG A 275      25.241  12.290  39.122  1.00  0.75           C  
ATOM   4106  NE  ARG A 275      26.157  12.296  40.283  1.00  0.75           N  
ATOM   4107  CZ  ARG A 275      26.969  11.245  40.605  1.00  0.75           C  
ATOM   4108  NH1 ARG A 275      26.960  10.173  39.837  1.00  0.75           N  
ATOM   4109  NH2 ARG A 275      27.770  11.251  41.670  1.00  0.75           N  
ATOM   4110  H   ARG A 275      26.248  11.182  35.107  1.00  0.75           H  
ATOM   4111  HA  ARG A 275      24.047  10.864  37.034  1.00  0.75           H  
ATOM   4112 1HB  ARG A 275      25.344  13.308  35.854  1.00  0.75           H  
ATOM   4113 2HB  ARG A 275      23.999  13.379  36.980  1.00  0.75           H  
ATOM   4114 1HG  ARG A 275      26.678  12.041  37.602  1.00  0.75           H  
ATOM   4115 2HG  ARG A 275      26.320  13.728  37.994  1.00  0.75           H  
ATOM   4116 1HD  ARG A 275      24.408  12.957  39.352  1.00  0.75           H  
ATOM   4117 2HD  ARG A 275      24.866  11.275  38.991  1.00  0.75           H  
ATOM   4118  HE  ARG A 275      26.151  13.136  40.887  1.00  0.75           H  
ATOM   4119 1HH1 ARG A 275      26.364  10.138  39.023  1.00  0.75           H  
ATOM   4120 2HH1 ARG A 275      27.553   9.387  40.057  1.00  0.75           H  
ATOM   4121 1HH2 ARG A 275      27.827  12.048  42.312  1.00  0.75           H  
ATOM   4122 2HH2 ARG A 275      28.344  10.451  41.858  1.00  0.75           H  
ATOM   4123  N   PRO A 276      22.015  11.416  35.417  1.00  0.76           N  
ATOM   4124  CA  PRO A 276      20.946  11.602  34.460  1.00  0.76           C  
ATOM   4125  C   PRO A 276      21.071  12.993  33.875  1.00  0.76           C  
ATOM   4126  O   PRO A 276      21.312  13.964  34.599  1.00  0.76           O  
ATOM   4127  CB  PRO A 276      19.685  11.437  35.310  1.00  0.76           C  
ATOM   4128  CG  PRO A 276      20.127  10.563  36.473  1.00  0.76           C  
ATOM   4129  CD  PRO A 276      21.568  10.984  36.759  1.00  0.76           C  
ATOM   4130  HA  PRO A 276      21.015  10.835  33.678  1.00  0.76           H  
ATOM   4131 1HB  PRO A 276      19.312  12.410  35.611  1.00  0.76           H  
ATOM   4132 2HB  PRO A 276      18.892  10.968  34.709  1.00  0.76           H  
ATOM   4133 1HG  PRO A 276      19.462  10.720  37.338  1.00  0.76           H  
ATOM   4134 2HG  PRO A 276      20.048   9.500  36.203  1.00  0.76           H  
ATOM   4135 1HD  PRO A 276      21.620  11.810  37.483  1.00  0.76           H  
ATOM   4136 2HD  PRO A 276      22.097  10.080  37.096  1.00  0.76           H  
ATOM   4137  N   ALA A 277      20.813  13.107  32.584  1.00  0.76           N  
ATOM   4138  CA  ALA A 277      20.936  14.389  31.915  1.00  0.76           C  
ATOM   4139  C   ALA A 277      20.032  15.450  32.521  1.00  0.76           C  
ATOM   4140  O   ALA A 277      20.414  16.616  32.593  1.00  0.76           O  
ATOM   4141  CB  ALA A 277      20.641  14.211  30.453  1.00  0.76           C  
ATOM   4142  H   ALA A 277      20.589  12.286  32.040  1.00  0.76           H  
ATOM   4143  HA  ALA A 277      21.953  14.729  32.037  1.00  0.76           H  
ATOM   4144 1HB  ALA A 277      20.755  15.158  29.930  1.00  0.76           H  
ATOM   4145 2HB  ALA A 277      21.322  13.472  30.019  1.00  0.76           H  
ATOM   4146 3HB  ALA A 277      19.637  13.864  30.372  1.00  0.76           H  
ATOM   4147  N   GLN A 278      18.850  15.064  32.990  1.00  0.76           N  
ATOM   4148  CA  GLN A 278      17.942  16.042  33.581  1.00  0.76           C  
ATOM   4149  C   GLN A 278      18.532  16.656  34.858  1.00  0.76           C  
ATOM   4150  O   GLN A 278      18.301  17.828  35.153  1.00  0.76           O  
ATOM   4151  CB  GLN A 278      16.588  15.412  33.883  1.00  0.76           C  
ATOM   4152  CG  GLN A 278      15.524  16.403  34.372  1.00  0.76           C  
ATOM   4153  CD  GLN A 278      15.117  17.455  33.323  1.00  0.76           C  
ATOM   4154  OE1 GLN A 278      14.772  17.099  32.194  1.00  0.76           O  
ATOM   4155  NE2 GLN A 278      15.127  18.740  33.693  1.00  0.76           N  
ATOM   4156  H   GLN A 278      18.578  14.094  32.925  1.00  0.76           H  
ATOM   4157  HA  GLN A 278      17.791  16.845  32.859  1.00  0.76           H  
ATOM   4158 1HB  GLN A 278      16.211  14.920  32.988  1.00  0.76           H  
ATOM   4159 2HB  GLN A 278      16.711  14.647  34.650  1.00  0.76           H  
ATOM   4160 1HG  GLN A 278      14.632  15.846  34.657  1.00  0.76           H  
ATOM   4161 2HG  GLN A 278      15.922  16.931  35.237  1.00  0.76           H  
ATOM   4162 1HE2 GLN A 278      14.858  19.445  33.037  1.00  0.76           H  
ATOM   4163 2HE2 GLN A 278      15.395  19.025  34.634  1.00  0.76           H  
ATOM   4164  N   VAL A 279      19.285  15.864  35.627  1.00  0.76           N  
ATOM   4165  CA  VAL A 279      19.888  16.340  36.868  1.00  0.76           C  
ATOM   4166  C   VAL A 279      20.927  17.369  36.518  1.00  0.76           C  
ATOM   4167  O   VAL A 279      21.056  18.420  37.151  1.00  0.76           O  
ATOM   4168  CB  VAL A 279      20.530  15.186  37.647  1.00  0.76           C  
ATOM   4169  CG1 VAL A 279      21.326  15.704  38.824  1.00  0.76           C  
ATOM   4170  CG2 VAL A 279      19.438  14.252  38.119  1.00  0.76           C  
ATOM   4171  H   VAL A 279      19.513  14.926  35.314  1.00  0.76           H  
ATOM   4172  HA  VAL A 279      19.117  16.803  37.483  1.00  0.76           H  
ATOM   4173  HB  VAL A 279      21.218  14.650  36.993  1.00  0.76           H  
ATOM   4174 1HG1 VAL A 279      21.780  14.868  39.354  1.00  0.76           H  
ATOM   4175 2HG1 VAL A 279      22.103  16.366  38.458  1.00  0.76           H  
ATOM   4176 3HG1 VAL A 279      20.669  16.247  39.495  1.00  0.76           H  
ATOM   4177 1HG2 VAL A 279      19.879  13.417  38.660  1.00  0.76           H  
ATOM   4178 2HG2 VAL A 279      18.759  14.792  38.776  1.00  0.76           H  
ATOM   4179 3HG2 VAL A 279      18.887  13.881  37.266  1.00  0.76           H  
ATOM   4180  N   LEU A 280      21.682  17.066  35.479  1.00  0.75           N  
ATOM   4181  CA  LEU A 280      22.682  17.998  35.026  1.00  0.75           C  
ATOM   4182  C   LEU A 280      22.004  19.303  34.577  1.00  0.75           C  
ATOM   4183  O   LEU A 280      22.373  20.375  35.056  1.00  0.75           O  
ATOM   4184  CB  LEU A 280      23.472  17.287  33.932  1.00  0.75           C  
ATOM   4185  CG  LEU A 280      24.361  16.156  34.502  1.00  0.75           C  
ATOM   4186  CD1 LEU A 280      24.839  15.265  33.440  1.00  0.75           C  
ATOM   4187  CD2 LEU A 280      25.537  16.775  35.140  1.00  0.75           C  
ATOM   4188  H   LEU A 280      21.545  16.169  35.006  1.00  0.75           H  
ATOM   4189  HA  LEU A 280      23.351  18.225  35.853  1.00  0.75           H  
ATOM   4190 1HB  LEU A 280      22.787  16.850  33.230  1.00  0.75           H  
ATOM   4191 2HB  LEU A 280      24.102  18.008  33.413  1.00  0.75           H  
ATOM   4192  HG  LEU A 280      23.794  15.571  35.233  1.00  0.75           H  
ATOM   4193 1HD1 LEU A 280      25.473  14.497  33.858  1.00  0.75           H  
ATOM   4194 2HD1 LEU A 280      23.990  14.803  32.986  1.00  0.75           H  
ATOM   4195 3HD1 LEU A 280      25.389  15.827  32.717  1.00  0.75           H  
ATOM   4196 1HD2 LEU A 280      26.163  15.990  35.551  1.00  0.75           H  
ATOM   4197 2HD2 LEU A 280      26.085  17.335  34.392  1.00  0.75           H  
ATOM   4198 3HD2 LEU A 280      25.231  17.438  35.917  1.00  0.75           H  
ATOM   4199  N   VAL A 281      20.885  19.209  33.832  1.00  0.75           N  
ATOM   4200  CA  VAL A 281      20.153  20.410  33.387  1.00  0.75           C  
ATOM   4201  C   VAL A 281      19.651  21.244  34.555  1.00  0.75           C  
ATOM   4202  O   VAL A 281      19.804  22.470  34.584  1.00  0.75           O  
ATOM   4203  CB  VAL A 281      18.912  20.065  32.530  1.00  0.75           C  
ATOM   4204  CG1 VAL A 281      18.069  21.320  32.297  1.00  0.75           C  
ATOM   4205  CG2 VAL A 281      19.321  19.517  31.210  1.00  0.75           C  
ATOM   4206  H   VAL A 281      20.590  18.292  33.498  1.00  0.75           H  
ATOM   4207  HA  VAL A 281      20.821  21.009  32.779  1.00  0.75           H  
ATOM   4208  HB  VAL A 281      18.300  19.341  33.063  1.00  0.75           H  
ATOM   4209 1HG1 VAL A 281      17.195  21.055  31.710  1.00  0.75           H  
ATOM   4210 2HG1 VAL A 281      17.749  21.731  33.253  1.00  0.75           H  
ATOM   4211 3HG1 VAL A 281      18.660  22.065  31.760  1.00  0.75           H  
ATOM   4212 1HG2 VAL A 281      18.417  19.303  30.655  1.00  0.75           H  
ATOM   4213 2HG2 VAL A 281      19.919  20.261  30.675  1.00  0.75           H  
ATOM   4214 3HG2 VAL A 281      19.901  18.617  31.342  1.00  0.75           H  
ATOM   4215  N   ASN A 282      19.102  20.574  35.557  1.00  0.75           N  
ATOM   4216  CA  ASN A 282      18.532  21.231  36.720  1.00  0.75           C  
ATOM   4217  C   ASN A 282      19.547  22.077  37.497  1.00  0.75           C  
ATOM   4218  O   ASN A 282      19.158  22.996  38.225  1.00  0.75           O  
ATOM   4219  CB  ASN A 282      17.913  20.198  37.646  1.00  0.75           C  
ATOM   4220  CG  ASN A 282      16.631  19.587  37.105  1.00  0.75           C  
ATOM   4221  OD1 ASN A 282      15.995  20.114  36.177  1.00  0.75           O  
ATOM   4222  ND2 ASN A 282      16.229  18.490  37.701  1.00  0.75           N  
ATOM   4223  H   ASN A 282      19.025  19.560  35.486  1.00  0.75           H  
ATOM   4224  HA  ASN A 282      17.748  21.904  36.376  1.00  0.75           H  
ATOM   4225 1HB  ASN A 282      18.634  19.397  37.814  1.00  0.75           H  
ATOM   4226 2HB  ASN A 282      17.709  20.656  38.614  1.00  0.75           H  
ATOM   4227 1HD2 ASN A 282      15.378  18.046  37.426  1.00  0.75           H  
ATOM   4228 2HD2 ASN A 282      16.768  18.106  38.448  1.00  0.75           H  
ATOM   4229  N   HIS A 283      20.838  21.758  37.379  1.00  0.76           N  
ATOM   4230  CA  HIS A 283      21.857  22.480  38.113  1.00  0.76           C  
ATOM   4231  C   HIS A 283      22.682  23.432  37.242  1.00  0.76           C  
ATOM   4232  O   HIS A 283      23.586  24.109  37.738  1.00  0.76           O  
ATOM   4233  CB  HIS A 283      22.757  21.472  38.823  1.00  0.76           C  
ATOM   4234  CG  HIS A 283      22.052  20.716  39.898  1.00  0.76           C  
ATOM   4235  ND1 HIS A 283      21.271  19.609  39.641  1.00  0.76           N  
ATOM   4236  CD2 HIS A 283      22.008  20.906  41.235  1.00  0.76           C  
ATOM   4237  CE1 HIS A 283      20.776  19.151  40.773  1.00  0.76           C  
ATOM   4238  NE2 HIS A 283      21.205  19.922  41.759  1.00  0.76           N  
ATOM   4239  H   HIS A 283      21.136  21.020  36.737  1.00  0.76           H  
ATOM   4240  HA  HIS A 283      21.380  23.076  38.883  1.00  0.76           H  
ATOM   4241 1HB  HIS A 283      23.107  20.739  38.099  1.00  0.76           H  
ATOM   4242 2HB  HIS A 283      23.623  21.968  39.246  1.00  0.76           H  
ATOM   4243  HD1 HIS A 283      21.102  19.200  38.725  1.00  0.76           H  
ATOM   4244  HD2 HIS A 283      22.463  21.647  41.892  1.00  0.76           H  
ATOM   4245  HE1 HIS A 283      20.129  18.277  40.779  1.00  0.76           H  
ATOM   4246  N   GLU A 284      22.335  23.564  35.962  1.00  0.79           N  
ATOM   4247  CA  GLU A 284      23.116  24.427  35.076  1.00  0.79           C  
ATOM   4248  C   GLU A 284      23.102  25.894  35.479  1.00  0.79           C  
ATOM   4249  O   GLU A 284      24.106  26.581  35.384  1.00  0.79           O  
ATOM   4250  CB  GLU A 284      22.636  24.317  33.629  1.00  0.79           C  
ATOM   4251  CG  GLU A 284      22.975  23.035  32.931  1.00  0.79           C  
ATOM   4252  CD  GLU A 284      22.432  22.974  31.520  1.00  0.79           C  
ATOM   4253  OE1 GLU A 284      21.851  23.933  31.076  1.00  0.79           O  
ATOM   4254  OE2 GLU A 284      22.599  21.957  30.882  1.00  0.79           O  
ATOM   4255  H   GLU A 284      21.542  23.042  35.581  1.00  0.79           H  
ATOM   4256  HA  GLU A 284      24.152  24.086  35.110  1.00  0.79           H  
ATOM   4257 1HB  GLU A 284      21.548  24.421  33.607  1.00  0.79           H  
ATOM   4258 2HB  GLU A 284      23.043  25.124  33.054  1.00  0.79           H  
ATOM   4259 1HG  GLU A 284      24.048  22.935  32.904  1.00  0.79           H  
ATOM   4260 2HG  GLU A 284      22.587  22.227  33.507  1.00  0.79           H  
ATOM   4261  N   TRP A 285      21.998  26.380  36.001  1.00  0.84           N  
ATOM   4262  CA  TRP A 285      21.904  27.797  36.329  1.00  0.84           C  
ATOM   4263  C   TRP A 285      22.584  28.159  37.627  1.00  0.84           C  
ATOM   4264  O   TRP A 285      22.628  29.329  38.004  1.00  0.84           O  
ATOM   4265  CB  TRP A 285      20.455  28.206  36.356  1.00  0.84           C  
ATOM   4266  CG  TRP A 285      19.931  28.149  35.020  1.00  0.84           C  
ATOM   4267  CD1 TRP A 285      19.135  27.202  34.505  1.00  0.84           C  
ATOM   4268  CD2 TRP A 285      20.181  29.080  33.960  1.00  0.84           C  
ATOM   4269  NE1 TRP A 285      18.879  27.476  33.211  1.00  0.84           N  
ATOM   4270  CE2 TRP A 285      19.496  28.618  32.863  1.00  0.84           C  
ATOM   4271  CE3 TRP A 285      20.928  30.258  33.861  1.00  0.84           C  
ATOM   4272  CZ2 TRP A 285      19.510  29.270  31.680  1.00  0.84           C  
ATOM   4273  CZ3 TRP A 285      20.947  30.929  32.647  1.00  0.84           C  
ATOM   4274  CH2 TRP A 285      20.248  30.439  31.584  1.00  0.84           C  
ATOM   4275  H   TRP A 285      21.196  25.777  36.120  1.00  0.84           H  
ATOM   4276  HA  TRP A 285      22.395  28.358  35.532  1.00  0.84           H  
ATOM   4277 1HB  TRP A 285      19.887  27.532  37.003  1.00  0.84           H  
ATOM   4278 2HB  TRP A 285      20.356  29.220  36.745  1.00  0.84           H  
ATOM   4279  HD1 TRP A 285      18.761  26.333  35.045  1.00  0.84           H  
ATOM   4280  HE1 TRP A 285      18.317  26.918  32.597  1.00  0.84           H  
ATOM   4281  HE3 TRP A 285      21.474  30.636  34.719  1.00  0.84           H  
ATOM   4282  HZ2 TRP A 285      18.964  28.890  30.846  1.00  0.84           H  
ATOM   4283  HZ3 TRP A 285      21.527  31.855  32.568  1.00  0.84           H  
ATOM   4284  HH2 TRP A 285      20.265  30.970  30.650  1.00  0.84           H  
ATOM   4285  N   HIS A 286      23.132  27.166  38.304  1.00  0.92           N  
ATOM   4286  CA  HIS A 286      23.803  27.400  39.554  1.00  0.92           C  
ATOM   4287  C   HIS A 286      25.309  27.467  39.349  1.00  0.92           C  
ATOM   4288  O   HIS A 286      26.067  27.517  40.325  1.00  0.92           O  
ATOM   4289  CB  HIS A 286      23.405  26.306  40.532  1.00  0.92           C  
ATOM   4290  CG  HIS A 286      21.976  26.346  40.914  1.00  0.92           C  
ATOM   4291  ND1 HIS A 286      21.523  27.011  42.031  1.00  0.92           N  
ATOM   4292  CD2 HIS A 286      20.880  25.826  40.314  1.00  0.92           C  
ATOM   4293  CE1 HIS A 286      20.211  26.886  42.114  1.00  0.92           C  
ATOM   4294  NE2 HIS A 286      19.796  26.171  41.084  1.00  0.92           N  
ATOM   4295  H   HIS A 286      23.109  26.208  37.951  1.00  0.92           H  
ATOM   4296  HA  HIS A 286      23.482  28.353  39.969  1.00  0.92           H  
ATOM   4297 1HB  HIS A 286      23.554  25.363  40.046  1.00  0.92           H  
ATOM   4298 2HB  HIS A 286      24.030  26.340  41.423  1.00  0.92           H  
ATOM   4299  HD2 HIS A 286      20.857  25.246  39.396  1.00  0.92           H  
ATOM   4300  HE1 HIS A 286      19.580  27.304  42.897  1.00  0.92           H  
ATOM   4301  HE2 HIS A 286      18.838  25.918  40.885  1.00  0.92           H  
ATOM   4302  N   VAL A 287      25.759  27.529  38.081  1.00  1.04           N  
ATOM   4303  CA  VAL A 287      27.187  27.637  37.809  1.00  1.04           C  
ATOM   4304  C   VAL A 287      27.567  29.084  37.470  1.00  1.04           C  
ATOM   4305  O   VAL A 287      28.718  29.368  37.144  1.00  1.04           O  
ATOM   4306  CB  VAL A 287      27.633  26.774  36.616  1.00  1.04           C  
ATOM   4307  CG1 VAL A 287      27.211  25.316  36.834  1.00  1.04           C  
ATOM   4308  CG2 VAL A 287      27.178  27.408  35.297  1.00  1.04           C  
ATOM   4309  H   VAL A 287      25.102  27.450  37.297  1.00  1.04           H  
ATOM   4310  HA  VAL A 287      27.736  27.321  38.688  1.00  1.04           H  
ATOM   4311  HB  VAL A 287      28.721  26.745  36.607  1.00  1.04           H  
ATOM   4312 1HG1 VAL A 287      27.590  24.715  36.017  1.00  1.04           H  
ATOM   4313 2HG1 VAL A 287      27.630  24.953  37.776  1.00  1.04           H  
ATOM   4314 3HG1 VAL A 287      26.122  25.242  36.869  1.00  1.04           H  
ATOM   4315 1HG2 VAL A 287      27.533  26.817  34.454  1.00  1.04           H  
ATOM   4316 2HG2 VAL A 287      26.144  27.479  35.261  1.00  1.04           H  
ATOM   4317 3HG2 VAL A 287      27.588  28.414  35.224  1.00  1.04           H  
ATOM   4318  N   LEU A 288      26.594  29.998  37.483  1.00  1.19           N  
ATOM   4319  CA  LEU A 288      26.884  31.383  37.143  1.00  1.19           C  
ATOM   4320  C   LEU A 288      27.171  32.249  38.372  1.00  1.19           C  
ATOM   4321  O   LEU A 288      26.522  32.082  39.403  1.00  1.19           O  
ATOM   4322  CB  LEU A 288      25.723  31.981  36.353  1.00  1.19           C  
ATOM   4323  CG  LEU A 288      25.493  31.330  35.037  1.00  1.19           C  
ATOM   4324  CD1 LEU A 288      24.296  31.946  34.378  1.00  1.19           C  
ATOM   4325  CD2 LEU A 288      26.745  31.522  34.216  1.00  1.19           C  
ATOM   4326  H   LEU A 288      25.659  29.720  37.755  1.00  1.19           H  
ATOM   4327  HA  LEU A 288      27.745  31.356  36.488  1.00  1.19           H  
ATOM   4328 1HB  LEU A 288      24.809  31.871  36.940  1.00  1.19           H  
ATOM   4329 2HB  LEU A 288      25.900  33.042  36.183  1.00  1.19           H  
ATOM   4330  HG  LEU A 288      25.293  30.266  35.172  1.00  1.19           H  
ATOM   4331 1HD1 LEU A 288      24.121  31.482  33.424  1.00  1.19           H  
ATOM   4332 2HD1 LEU A 288      23.430  31.804  35.011  1.00  1.19           H  
ATOM   4333 3HD1 LEU A 288      24.466  33.013  34.231  1.00  1.19           H  
ATOM   4334 1HD2 LEU A 288      26.635  31.082  33.261  1.00  1.19           H  
ATOM   4335 2HD2 LEU A 288      26.934  32.586  34.091  1.00  1.19           H  
ATOM   4336 3HD2 LEU A 288      27.589  31.061  34.727  1.00  1.19           H  
ATOM   4337  N   PRO A 289      28.138  33.183  38.293  1.00  1.36           N  
ATOM   4338  CA  PRO A 289      28.502  34.121  39.345  1.00  1.36           C  
ATOM   4339  C   PRO A 289      27.535  35.291  39.554  1.00  1.36           C  
ATOM   4340  O   PRO A 289      27.620  35.988  40.565  1.00  1.36           O  
ATOM   4341  CB  PRO A 289      29.852  34.644  38.843  1.00  1.36           C  
ATOM   4342  CG  PRO A 289      29.769  34.551  37.335  1.00  1.36           C  
ATOM   4343  CD  PRO A 289      28.962  33.308  37.064  1.00  1.36           C  
ATOM   4344  HA  PRO A 289      28.630  33.563  40.284  1.00  1.36           H  
ATOM   4345 1HB  PRO A 289      30.002  35.677  39.193  1.00  1.36           H  
ATOM   4346 2HB  PRO A 289      30.670  34.041  39.263  1.00  1.36           H  
ATOM   4347 1HG  PRO A 289      29.295  35.462  36.929  1.00  1.36           H  
ATOM   4348 2HG  PRO A 289      30.781  34.500  36.904  1.00  1.36           H  
ATOM   4349 1HD  PRO A 289      28.339  33.482  36.175  1.00  1.36           H  
ATOM   4350 2HD  PRO A 289      29.639  32.440  36.950  1.00  1.36           H  
ATOM   4351  N   GLN A 290      26.655  35.551  38.585  1.00  1.51           N  
ATOM   4352  CA  GLN A 290      25.797  36.732  38.684  1.00  1.51           C  
ATOM   4353  C   GLN A 290      24.522  36.620  37.834  1.00  1.51           C  
ATOM   4354  O   GLN A 290      24.577  36.193  36.677  1.00  1.51           O  
ATOM   4355  CB  GLN A 290      26.637  37.968  38.283  1.00  1.51           C  
ATOM   4356  CG  GLN A 290      25.954  39.336  38.402  1.00  1.51           C  
ATOM   4357  CD  GLN A 290      26.933  40.519  38.121  1.00  1.51           C  
ATOM   4358  OE1 GLN A 290      28.017  40.339  37.527  1.00  1.51           O  
ATOM   4359  NE2 GLN A 290      26.553  41.722  38.549  1.00  1.51           N  
ATOM   4360  H   GLN A 290      26.586  34.952  37.778  1.00  1.51           H  
ATOM   4361  HA  GLN A 290      25.490  36.844  39.723  1.00  1.51           H  
ATOM   4362 1HB  GLN A 290      27.538  38.005  38.894  1.00  1.51           H  
ATOM   4363 2HB  GLN A 290      26.958  37.856  37.247  1.00  1.51           H  
ATOM   4364 1HG  GLN A 290      25.148  39.390  37.671  1.00  1.51           H  
ATOM   4365 2HG  GLN A 290      25.551  39.450  39.408  1.00  1.51           H  
ATOM   4366 1HE2 GLN A 290      27.131  42.530  38.401  1.00  1.51           H  
ATOM   4367 2HE2 GLN A 290      25.668  41.834  39.010  1.00  1.51           H  
ATOM   4368  N   GLU A 291      23.379  37.031  38.399  1.00  1.61           N  
ATOM   4369  CA  GLU A 291      22.112  37.076  37.651  1.00  1.61           C  
ATOM   4370  C   GLU A 291      22.160  38.254  36.694  1.00  1.61           C  
ATOM   4371  O   GLU A 291      22.654  39.312  37.074  1.00  1.61           O  
ATOM   4372  CB  GLU A 291      20.908  37.204  38.583  1.00  1.61           C  
ATOM   4373  CG  GLU A 291      19.564  37.118  37.855  1.00  1.61           C  
ATOM   4374  CD  GLU A 291      18.380  37.140  38.767  1.00  1.61           C  
ATOM   4375  OE1 GLU A 291      18.555  37.336  39.945  1.00  1.61           O  
ATOM   4376  OE2 GLU A 291      17.291  36.931  38.284  1.00  1.61           O  
ATOM   4377  H   GLU A 291      23.393  37.338  39.360  1.00  1.61           H  
ATOM   4378  HA  GLU A 291      22.011  36.159  37.069  1.00  1.61           H  
ATOM   4379 1HB  GLU A 291      20.938  36.414  39.332  1.00  1.61           H  
ATOM   4380 2HB  GLU A 291      20.951  38.160  39.106  1.00  1.61           H  
ATOM   4381 1HG  GLU A 291      19.478  37.961  37.166  1.00  1.61           H  
ATOM   4382 2HG  GLU A 291      19.547  36.203  37.268  1.00  1.61           H  
ATOM   4383  N   SER A 292      21.698  38.069  35.455  1.00  1.61           N  
ATOM   4384  CA  SER A 292      21.747  39.174  34.496  1.00  1.61           C  
ATOM   4385  C   SER A 292      20.527  39.622  33.630  1.00  1.61           C  
ATOM   4386  O   SER A 292      20.217  40.808  33.607  1.00  1.61           O  
ATOM   4387  CB  SER A 292      22.916  38.933  33.607  1.00  1.61           C  
ATOM   4388  OG  SER A 292      22.889  39.827  32.568  1.00  1.61           O  
ATOM   4389  H   SER A 292      21.312  37.177  35.195  1.00  1.61           H  
ATOM   4390  HA  SER A 292      22.006  40.043  35.086  1.00  1.61           H  
ATOM   4391 1HB  SER A 292      23.820  39.078  34.193  1.00  1.61           H  
ATOM   4392 2HB  SER A 292      22.931  37.913  33.244  1.00  1.61           H  
ATOM   4393  HG  SER A 292      22.830  40.705  33.000  1.00  1.61           H  
ATOM   4394  N   VAL A 293      19.854  38.760  32.854  1.00  1.52           N  
ATOM   4395  CA  VAL A 293      20.033  37.331  32.666  1.00  1.52           C  
ATOM   4396  C   VAL A 293      20.635  37.046  31.287  1.00  1.52           C  
ATOM   4397  O   VAL A 293      20.280  36.066  30.643  1.00  1.52           O  
ATOM   4398  CB  VAL A 293      18.691  36.624  32.779  1.00  1.52           C  
ATOM   4399  CG1 VAL A 293      18.109  36.828  34.184  1.00  1.52           C  
ATOM   4400  CG2 VAL A 293      17.787  37.123  31.707  1.00  1.52           C  
ATOM   4401  H   VAL A 293      19.112  39.170  32.305  1.00  1.52           H  
ATOM   4402  HA  VAL A 293      20.699  36.929  33.412  1.00  1.52           H  
ATOM   4403  HB  VAL A 293      18.844  35.551  32.643  1.00  1.52           H  
ATOM   4404 1HG1 VAL A 293      17.160  36.304  34.272  1.00  1.52           H  
ATOM   4405 2HG1 VAL A 293      18.801  36.440  34.925  1.00  1.52           H  
ATOM   4406 3HG1 VAL A 293      17.949  37.891  34.356  1.00  1.52           H  
ATOM   4407 1HG2 VAL A 293      16.848  36.596  31.758  1.00  1.52           H  
ATOM   4408 2HG2 VAL A 293      17.617  38.198  31.826  1.00  1.52           H  
ATOM   4409 3HG2 VAL A 293      18.254  36.927  30.752  1.00  1.52           H  
ATOM   4410  N   PHE A 294      21.551  37.916  30.848  1.00  1.36           N  
ATOM   4411  CA  PHE A 294      22.277  37.808  29.589  1.00  1.36           C  
ATOM   4412  C   PHE A 294      23.588  37.047  29.714  1.00  1.36           C  
ATOM   4413  O   PHE A 294      24.535  37.313  28.980  1.00  1.36           O  
ATOM   4414  CB  PHE A 294      22.632  39.166  29.050  1.00  1.36           C  
ATOM   4415  CG  PHE A 294      21.563  39.938  28.452  1.00  1.36           C  
ATOM   4416  CD1 PHE A 294      20.843  40.826  29.199  1.00  1.36           C  
ATOM   4417  CD2 PHE A 294      21.336  39.848  27.083  1.00  1.36           C  
ATOM   4418  CE1 PHE A 294      19.911  41.603  28.602  1.00  1.36           C  
ATOM   4419  CE2 PHE A 294      20.409  40.649  26.478  1.00  1.36           C  
ATOM   4420  CZ  PHE A 294      19.701  41.533  27.236  1.00  1.36           C  
ATOM   4421  H   PHE A 294      21.798  38.711  31.428  1.00  1.36           H  
ATOM   4422  HA  PHE A 294      21.641  37.295  28.874  1.00  1.36           H  
ATOM   4423 1HB  PHE A 294      23.067  39.763  29.852  1.00  1.36           H  
ATOM   4424 2HB  PHE A 294      23.408  39.040  28.297  1.00  1.36           H  
ATOM   4425  HD1 PHE A 294      21.030  40.909  30.273  1.00  1.36           H  
ATOM   4426  HD2 PHE A 294      21.926  39.149  26.488  1.00  1.36           H  
ATOM   4427  HE1 PHE A 294      19.332  42.298  29.206  1.00  1.36           H  
ATOM   4428  HE2 PHE A 294      20.234  40.590  25.400  1.00  1.36           H  
ATOM   4429  HZ  PHE A 294      18.958  42.173  26.759  1.00  1.36           H  
ATOM   4430  N   ARG A 295      23.669  36.160  30.682  1.00  1.18           N  
ATOM   4431  CA  ARG A 295      24.826  35.303  30.850  1.00  1.18           C  
ATOM   4432  C   ARG A 295      24.219  33.952  31.022  1.00  1.18           C  
ATOM   4433  O   ARG A 295      23.226  33.790  31.735  1.00  1.18           O  
ATOM   4434  CB  ARG A 295      25.714  35.663  32.030  1.00  1.18           C  
ATOM   4435  CG  ARG A 295      26.387  37.045  31.934  1.00  1.18           C  
ATOM   4436  CD  ARG A 295      27.433  37.098  30.842  1.00  1.18           C  
ATOM   4437  NE  ARG A 295      28.106  38.385  30.800  1.00  1.18           N  
ATOM   4438  CZ  ARG A 295      27.686  39.479  30.138  1.00  1.18           C  
ATOM   4439  NH1 ARG A 295      26.558  39.449  29.437  1.00  1.18           N  
ATOM   4440  NH2 ARG A 295      28.451  40.564  30.248  1.00  1.18           N  
ATOM   4441  H   ARG A 295      22.864  36.018  31.268  1.00  1.18           H  
ATOM   4442  HA  ARG A 295      25.428  35.305  29.941  1.00  1.18           H  
ATOM   4443 1HB  ARG A 295      25.122  35.650  32.945  1.00  1.18           H  
ATOM   4444 2HB  ARG A 295      26.498  34.911  32.138  1.00  1.18           H  
ATOM   4445 1HG  ARG A 295      25.633  37.799  31.715  1.00  1.18           H  
ATOM   4446 2HG  ARG A 295      26.869  37.284  32.883  1.00  1.18           H  
ATOM   4447 1HD  ARG A 295      28.184  36.330  31.015  1.00  1.18           H  
ATOM   4448 2HD  ARG A 295      26.963  36.930  29.874  1.00  1.18           H  
ATOM   4449  HE  ARG A 295      28.988  38.485  31.306  1.00  1.18           H  
ATOM   4450 1HH1 ARG A 295      26.006  38.579  29.396  1.00  1.18           H  
ATOM   4451 2HH1 ARG A 295      26.210  40.264  28.927  1.00  1.18           H  
ATOM   4452 1HH2 ARG A 295      29.302  40.473  30.837  1.00  1.18           H  
ATOM   4453 2HH2 ARG A 295      28.210  41.465  29.806  1.00  1.18           H  
ATOM   4454  N   PHE A 296      24.779  32.989  30.333  1.00  1.02           N  
ATOM   4455  CA  PHE A 296      24.160  31.697  30.308  1.00  1.02           C  
ATOM   4456  C   PHE A 296      25.145  30.708  30.872  1.00  1.02           C  
ATOM   4457  O   PHE A 296      26.347  30.961  30.853  1.00  1.02           O  
ATOM   4458  CB  PHE A 296      23.775  31.425  28.872  1.00  1.02           C  
ATOM   4459  CG  PHE A 296      23.014  32.640  28.310  1.00  1.02           C  
ATOM   4460  CD1 PHE A 296      23.612  33.443  27.324  1.00  1.02           C  
ATOM   4461  CD2 PHE A 296      21.778  33.029  28.798  1.00  1.02           C  
ATOM   4462  CE1 PHE A 296      22.966  34.572  26.838  1.00  1.02           C  
ATOM   4463  CE2 PHE A 296      21.143  34.162  28.313  1.00  1.02           C  
ATOM   4464  CZ  PHE A 296      21.738  34.928  27.329  1.00  1.02           C  
ATOM   4465  H   PHE A 296      25.609  33.164  29.787  1.00  1.02           H  
ATOM   4466  HA  PHE A 296      23.266  31.701  30.928  1.00  1.02           H  
ATOM   4467 1HB  PHE A 296      24.637  31.248  28.271  1.00  1.02           H  
ATOM   4468 2HB  PHE A 296      23.131  30.547  28.812  1.00  1.02           H  
ATOM   4469  HD1 PHE A 296      24.598  33.168  26.936  1.00  1.02           H  
ATOM   4470  HD2 PHE A 296      21.314  32.447  29.574  1.00  1.02           H  
ATOM   4471  HE1 PHE A 296      23.432  35.184  26.075  1.00  1.02           H  
ATOM   4472  HE2 PHE A 296      20.171  34.453  28.715  1.00  1.02           H  
ATOM   4473  HZ  PHE A 296      21.235  35.818  26.951  1.00  1.02           H  
ATOM   4474  N   SER A 297      24.645  29.598  31.382  1.00  0.89           N  
ATOM   4475  CA  SER A 297      25.480  28.611  32.051  1.00  0.89           C  
ATOM   4476  C   SER A 297      26.640  28.071  31.215  1.00  0.89           C  
ATOM   4477  O   SER A 297      27.815  28.347  31.493  1.00  0.89           O  
ATOM   4478  CB  SER A 297      24.569  27.482  32.429  1.00  0.89           C  
ATOM   4479  OG  SER A 297      24.004  26.906  31.266  1.00  0.89           O  
ATOM   4480  H   SER A 297      23.647  29.448  31.341  1.00  0.89           H  
ATOM   4481  HA  SER A 297      25.883  29.050  32.955  1.00  0.89           H  
ATOM   4482 1HB  SER A 297      25.124  26.732  32.985  1.00  0.89           H  
ATOM   4483 2HB  SER A 297      23.775  27.855  33.079  1.00  0.89           H  
ATOM   4484  HG  SER A 297      23.383  26.222  31.568  1.00  0.89           H  
ATOM   4485  N   PHE A 298      26.304  27.396  30.130  1.00  0.80           N  
ATOM   4486  CA  PHE A 298      27.319  26.857  29.247  1.00  0.80           C  
ATOM   4487  C   PHE A 298      27.159  27.408  27.830  1.00  0.80           C  
ATOM   4488  O   PHE A 298      26.135  27.214  27.179  1.00  0.80           O  
ATOM   4489  CB  PHE A 298      27.298  25.325  29.296  1.00  0.80           C  
ATOM   4490  CG  PHE A 298      27.615  24.754  30.663  1.00  0.80           C  
ATOM   4491  CD1 PHE A 298      26.649  24.560  31.646  1.00  0.80           C  
ATOM   4492  CD2 PHE A 298      28.915  24.439  30.961  1.00  0.80           C  
ATOM   4493  CE1 PHE A 298      27.005  24.053  32.888  1.00  0.80           C  
ATOM   4494  CE2 PHE A 298      29.270  23.936  32.183  1.00  0.80           C  
ATOM   4495  CZ  PHE A 298      28.323  23.742  33.147  1.00  0.80           C  
ATOM   4496  H   PHE A 298      25.320  27.215  29.987  1.00  0.80           H  
ATOM   4497  HA  PHE A 298      28.297  27.177  29.606  1.00  0.80           H  
ATOM   4498 1HB  PHE A 298      26.331  24.943  28.965  1.00  0.80           H  
ATOM   4499 2HB  PHE A 298      28.047  24.944  28.645  1.00  0.80           H  
ATOM   4500  HD1 PHE A 298      25.607  24.807  31.431  1.00  0.80           H  
ATOM   4501  HD2 PHE A 298      29.678  24.603  30.196  1.00  0.80           H  
ATOM   4502  HE1 PHE A 298      26.246  23.903  33.655  1.00  0.80           H  
ATOM   4503  HE2 PHE A 298      30.310  23.700  32.382  1.00  0.80           H  
ATOM   4504  HZ  PHE A 298      28.619  23.349  34.109  1.00  0.80           H  
ATOM   4505  N   VAL A 299      28.194  28.114  27.380  1.00  0.75           N  
ATOM   4506  CA  VAL A 299      28.225  28.777  26.077  1.00  0.75           C  
ATOM   4507  C   VAL A 299      29.520  28.311  25.391  1.00  0.75           C  
ATOM   4508  O   VAL A 299      30.372  27.742  26.073  1.00  0.75           O  
ATOM   4509  CB  VAL A 299      28.226  30.322  26.275  1.00  0.75           C  
ATOM   4510  CG1 VAL A 299      27.004  30.718  27.062  1.00  0.75           C  
ATOM   4511  CG2 VAL A 299      29.496  30.767  26.926  1.00  0.75           C  
ATOM   4512  H   VAL A 299      28.995  28.213  27.988  1.00  0.75           H  
ATOM   4513  HA  VAL A 299      27.351  28.474  25.508  1.00  0.75           H  
ATOM   4514  HB  VAL A 299      28.135  30.817  25.333  1.00  0.75           H  
ATOM   4515 1HG1 VAL A 299      26.979  31.797  27.176  1.00  0.75           H  
ATOM   4516 2HG1 VAL A 299      26.121  30.389  26.541  1.00  0.75           H  
ATOM   4517 3HG1 VAL A 299      27.029  30.260  28.049  1.00  0.75           H  
ATOM   4518 1HG2 VAL A 299      29.484  31.852  27.047  1.00  0.75           H  
ATOM   4519 2HG2 VAL A 299      29.597  30.292  27.901  1.00  0.75           H  
ATOM   4520 3HG2 VAL A 299      30.331  30.486  26.291  1.00  0.75           H  
ATOM   4521  N   PRO A 300      29.703  28.520  24.080  1.00  0.75           N  
ATOM   4522  CA  PRO A 300      30.900  28.189  23.327  1.00  0.75           C  
ATOM   4523  C   PRO A 300      32.145  28.706  23.987  1.00  0.75           C  
ATOM   4524  O   PRO A 300      32.161  29.783  24.573  1.00  0.75           O  
ATOM   4525  CB  PRO A 300      30.640  28.855  22.010  1.00  0.75           C  
ATOM   4526  CG  PRO A 300      29.141  28.799  21.877  1.00  0.75           C  
ATOM   4527  CD  PRO A 300      28.623  29.017  23.253  1.00  0.75           C  
ATOM   4528  HA  PRO A 300      30.959  27.108  23.213  1.00  0.75           H  
ATOM   4529 1HB  PRO A 300      31.026  29.883  22.039  1.00  0.75           H  
ATOM   4530 2HB  PRO A 300      31.190  28.337  21.237  1.00  0.75           H  
ATOM   4531 1HG  PRO A 300      28.795  29.574  21.198  1.00  0.75           H  
ATOM   4532 2HG  PRO A 300      28.824  27.866  21.439  1.00  0.75           H  
ATOM   4533 1HD  PRO A 300      28.449  30.061  23.387  1.00  0.75           H  
ATOM   4534 2HD  PRO A 300      27.725  28.413  23.384  1.00  0.75           H  
ATOM   4535  N   VAL A 301      33.176  27.895  23.897  1.00  0.77           N  
ATOM   4536  CA  VAL A 301      34.426  28.135  24.583  1.00  0.77           C  
ATOM   4537  C   VAL A 301      35.658  28.138  23.700  1.00  0.77           C  
ATOM   4538  O   VAL A 301      35.791  27.352  22.765  1.00  0.77           O  
ATOM   4539  CB  VAL A 301      34.561  27.054  25.681  1.00  0.77           C  
ATOM   4540  CG1 VAL A 301      34.524  25.703  25.090  1.00  0.77           C  
ATOM   4541  CG2 VAL A 301      35.850  27.205  26.436  1.00  0.77           C  
ATOM   4542  H   VAL A 301      33.073  27.061  23.336  1.00  0.77           H  
ATOM   4543  HA  VAL A 301      34.348  29.098  25.057  1.00  0.77           H  
ATOM   4544  HB  VAL A 301      33.717  27.147  26.367  1.00  0.77           H  
ATOM   4545 1HG1 VAL A 301      34.601  24.991  25.898  1.00  0.77           H  
ATOM   4546 2HG1 VAL A 301      33.585  25.564  24.561  1.00  0.77           H  
ATOM   4547 3HG1 VAL A 301      35.358  25.577  24.401  1.00  0.77           H  
ATOM   4548 1HG2 VAL A 301      35.907  26.440  27.192  1.00  0.77           H  
ATOM   4549 2HG2 VAL A 301      36.681  27.086  25.769  1.00  0.77           H  
ATOM   4550 3HG2 VAL A 301      35.893  28.181  26.899  1.00  0.77           H  
ATOM   4551  N   VAL A 302      36.588  29.021  23.992  1.00  0.82           N  
ATOM   4552  CA  VAL A 302      37.793  28.958  23.183  1.00  0.82           C  
ATOM   4553  C   VAL A 302      38.587  27.769  23.682  1.00  0.82           C  
ATOM   4554  O   VAL A 302      38.906  27.704  24.863  1.00  0.82           O  
ATOM   4555  CB  VAL A 302      38.628  30.217  23.314  1.00  0.82           C  
ATOM   4556  CG1 VAL A 302      39.893  30.042  22.505  1.00  0.82           C  
ATOM   4557  CG2 VAL A 302      37.822  31.385  22.869  1.00  0.82           C  
ATOM   4558  H   VAL A 302      36.445  29.674  24.767  1.00  0.82           H  
ATOM   4559  HA  VAL A 302      37.532  28.806  22.135  1.00  0.82           H  
ATOM   4560  HB  VAL A 302      38.916  30.358  24.354  1.00  0.82           H  
ATOM   4561 1HG1 VAL A 302      40.514  30.932  22.587  1.00  0.82           H  
ATOM   4562 2HG1 VAL A 302      40.448  29.178  22.872  1.00  0.82           H  
ATOM   4563 3HG1 VAL A 302      39.622  29.875  21.467  1.00  0.82           H  
ATOM   4564 1HG2 VAL A 302      38.420  32.282  22.982  1.00  0.82           H  
ATOM   4565 2HG2 VAL A 302      37.532  31.250  21.826  1.00  0.82           H  
ATOM   4566 3HG2 VAL A 302      36.936  31.456  23.492  1.00  0.82           H  
ATOM   4567  N   ASP A 303      38.847  26.804  22.807  1.00  0.87           N  
ATOM   4568  CA  ASP A 303      39.519  25.573  23.216  1.00  0.87           C  
ATOM   4569  C   ASP A 303      40.522  25.102  22.162  1.00  0.87           C  
ATOM   4570  O   ASP A 303      41.730  25.272  22.325  1.00  0.87           O  
ATOM   4571  CB  ASP A 303      38.484  24.481  23.571  1.00  0.87           C  
ATOM   4572  CG  ASP A 303      39.101  23.145  24.134  1.00  0.87           C  
ATOM   4573  OD1 ASP A 303      40.301  23.050  24.225  1.00  0.87           O  
ATOM   4574  OD2 ASP A 303      38.345  22.246  24.502  1.00  0.87           O  
ATOM   4575  H   ASP A 303      38.593  26.949  21.830  1.00  0.87           H  
ATOM   4576  HA  ASP A 303      40.078  25.777  24.123  1.00  0.87           H  
ATOM   4577 1HB  ASP A 303      37.808  24.881  24.329  1.00  0.87           H  
ATOM   4578 2HB  ASP A 303      37.875  24.251  22.701  1.00  0.87           H  
ATOM   4579  N   GLY A 304      40.019  24.476  21.090  1.00  0.92           N  
ATOM   4580  CA  GLY A 304      40.895  23.924  20.062  1.00  0.92           C  
ATOM   4581  C   GLY A 304      40.169  23.195  18.922  1.00  0.92           C  
ATOM   4582  O   GLY A 304      40.408  23.494  17.753  1.00  0.92           O  
ATOM   4583  H   GLY A 304      39.023  24.385  20.999  1.00  0.92           H  
ATOM   4584 1HA  GLY A 304      41.509  24.721  19.651  1.00  0.92           H  
ATOM   4585 2HA  GLY A 304      41.585  23.228  20.539  1.00  0.92           H  
ATOM   4586  N   ASP A 305      39.280  22.248  19.250  1.00  0.96           N  
ATOM   4587  CA  ASP A 305      38.583  21.458  18.217  1.00  0.96           C  
ATOM   4588  C   ASP A 305      37.697  22.262  17.253  1.00  0.96           C  
ATOM   4589  O   ASP A 305      37.562  21.901  16.080  1.00  0.96           O  
ATOM   4590  CB  ASP A 305      37.712  20.377  18.854  1.00  0.96           C  
ATOM   4591  CG  ASP A 305      38.505  19.225  19.473  1.00  0.96           C  
ATOM   4592  OD1 ASP A 305      39.687  19.132  19.244  1.00  0.96           O  
ATOM   4593  OD2 ASP A 305      37.900  18.427  20.144  1.00  0.96           O  
ATOM   4594  H   ASP A 305      39.118  22.045  20.227  1.00  0.96           H  
ATOM   4595  HA  ASP A 305      39.346  20.961  17.618  1.00  0.96           H  
ATOM   4596 1HB  ASP A 305      37.085  20.824  19.630  1.00  0.96           H  
ATOM   4597 2HB  ASP A 305      37.043  19.970  18.097  1.00  0.96           H  
ATOM   4598  N   PHE A 306      37.047  23.310  17.755  1.00  0.96           N  
ATOM   4599  CA  PHE A 306      36.177  24.119  16.906  1.00  0.96           C  
ATOM   4600  C   PHE A 306      36.602  25.596  16.956  1.00  0.96           C  
ATOM   4601  O   PHE A 306      36.926  26.204  15.931  1.00  0.96           O  
ATOM   4602  CB  PHE A 306      34.728  23.994  17.340  1.00  0.96           C  
ATOM   4603  CG  PHE A 306      33.814  24.638  16.397  1.00  0.96           C  
ATOM   4604  CD1 PHE A 306      33.611  24.091  15.146  1.00  0.96           C  
ATOM   4605  CD2 PHE A 306      33.199  25.802  16.707  1.00  0.96           C  
ATOM   4606  CE1 PHE A 306      32.789  24.712  14.252  1.00  0.96           C  
ATOM   4607  CE2 PHE A 306      32.386  26.431  15.808  1.00  0.96           C  
ATOM   4608  CZ  PHE A 306      32.182  25.893  14.597  1.00  0.96           C  
ATOM   4609  H   PHE A 306      37.187  23.552  18.719  1.00  0.96           H  
ATOM   4610  HA  PHE A 306      36.265  23.772  15.875  1.00  0.96           H  
ATOM   4611 1HB  PHE A 306      34.454  22.951  17.429  1.00  0.96           H  
ATOM   4612 2HB  PHE A 306      34.589  24.454  18.316  1.00  0.96           H  
ATOM   4613  HD1 PHE A 306      34.112  23.160  14.879  1.00  0.96           H  
ATOM   4614  HD2 PHE A 306      33.365  26.228  17.672  1.00  0.96           H  
ATOM   4615  HE1 PHE A 306      32.628  24.281  13.267  1.00  0.96           H  
ATOM   4616  HE2 PHE A 306      31.906  27.356  16.060  1.00  0.96           H  
ATOM   4617  HZ  PHE A 306      31.548  26.402  13.908  1.00  0.96           H  
ATOM   4618  N   LEU A 307      36.630  26.178  18.159  1.00  0.95           N  
ATOM   4619  CA  LEU A 307      37.077  27.560  18.297  1.00  0.95           C  
ATOM   4620  C   LEU A 307      38.525  27.553  18.759  1.00  0.95           C  
ATOM   4621  O   LEU A 307      38.822  27.424  19.951  1.00  0.95           O  
ATOM   4622  CB  LEU A 307      36.239  28.359  19.301  1.00  0.95           C  
ATOM   4623  CG  LEU A 307      34.745  28.462  19.052  1.00  0.95           C  
ATOM   4624  CD1 LEU A 307      34.092  29.275  20.178  1.00  0.95           C  
ATOM   4625  CD2 LEU A 307      34.506  29.092  17.697  1.00  0.95           C  
ATOM   4626  H   LEU A 307      36.346  25.667  18.977  1.00  0.95           H  
ATOM   4627  HA  LEU A 307      37.022  28.055  17.328  1.00  0.95           H  
ATOM   4628 1HB  LEU A 307      36.359  27.898  20.277  1.00  0.95           H  
ATOM   4629 2HB  LEU A 307      36.640  29.378  19.357  1.00  0.95           H  
ATOM   4630  HG  LEU A 307      34.313  27.479  19.086  1.00  0.95           H  
ATOM   4631 1HD1 LEU A 307      33.025  29.333  20.008  1.00  0.95           H  
ATOM   4632 2HD1 LEU A 307      34.277  28.789  21.133  1.00  0.95           H  
ATOM   4633 3HD1 LEU A 307      34.511  30.282  20.197  1.00  0.95           H  
ATOM   4634 1HD2 LEU A 307      33.450  29.152  17.526  1.00  0.95           H  
ATOM   4635 2HD2 LEU A 307      34.939  30.093  17.675  1.00  0.95           H  
ATOM   4636 3HD2 LEU A 307      34.968  28.480  16.923  1.00  0.95           H  
ATOM   4637  N   SER A 308      39.439  27.669  17.804  1.00  0.93           N  
ATOM   4638  CA  SER A 308      40.871  27.574  18.084  1.00  0.93           C  
ATOM   4639  C   SER A 308      41.445  28.848  18.691  1.00  0.93           C  
ATOM   4640  O   SER A 308      42.596  28.877  19.122  1.00  0.93           O  
ATOM   4641  CB  SER A 308      41.621  27.234  16.819  1.00  0.93           C  
ATOM   4642  OG  SER A 308      41.549  28.292  15.900  1.00  0.93           O  
ATOM   4643  H   SER A 308      39.126  27.778  16.846  1.00  0.93           H  
ATOM   4644  HA  SER A 308      41.019  26.770  18.800  1.00  0.93           H  
ATOM   4645 1HB  SER A 308      42.662  27.027  17.061  1.00  0.93           H  
ATOM   4646 2HB  SER A 308      41.198  26.328  16.377  1.00  0.93           H  
ATOM   4647  HG  SER A 308      41.830  29.076  16.387  1.00  0.93           H  
ATOM   4648  N   ASP A 309      40.643  29.901  18.691  1.00  0.90           N  
ATOM   4649  CA  ASP A 309      41.038  31.195  19.217  1.00  0.90           C  
ATOM   4650  C   ASP A 309      39.797  32.000  19.577  1.00  0.90           C  
ATOM   4651  O   ASP A 309      38.668  31.574  19.332  1.00  0.90           O  
ATOM   4652  CB  ASP A 309      41.912  31.948  18.193  1.00  0.90           C  
ATOM   4653  CG  ASP A 309      42.896  33.006  18.807  1.00  0.90           C  
ATOM   4654  OD1 ASP A 309      42.653  33.469  19.910  1.00  0.90           O  
ATOM   4655  OD2 ASP A 309      43.855  33.337  18.151  1.00  0.90           O  
ATOM   4656  H   ASP A 309      39.715  29.787  18.316  1.00  0.90           H  
ATOM   4657  HA  ASP A 309      41.621  31.042  20.125  1.00  0.90           H  
ATOM   4658 1HB  ASP A 309      42.495  31.234  17.616  1.00  0.90           H  
ATOM   4659 2HB  ASP A 309      41.264  32.472  17.495  1.00  0.90           H  
ATOM   4660  N   THR A 310      40.023  33.151  20.179  1.00  0.88           N  
ATOM   4661  CA  THR A 310      38.971  34.074  20.553  1.00  0.88           C  
ATOM   4662  C   THR A 310      38.302  34.540  19.265  1.00  0.88           C  
ATOM   4663  O   THR A 310      39.012  34.932  18.339  1.00  0.88           O  
ATOM   4664  CB  THR A 310      39.551  35.277  21.326  1.00  0.88           C  
ATOM   4665  OG1 THR A 310      40.258  34.806  22.471  1.00  0.88           O  
ATOM   4666  CG2 THR A 310      38.447  36.213  21.791  1.00  0.88           C  
ATOM   4667  H   THR A 310      40.998  33.398  20.354  1.00  0.88           H  
ATOM   4668  HA  THR A 310      38.268  33.569  21.190  1.00  0.88           H  
ATOM   4669  HB  THR A 310      40.242  35.823  20.678  1.00  0.88           H  
ATOM   4670  HG1 THR A 310      41.048  34.319  22.179  1.00  0.88           H  
ATOM   4671 1HG2 THR A 310      38.885  37.052  22.335  1.00  0.88           H  
ATOM   4672 2HG2 THR A 310      37.903  36.589  20.956  1.00  0.88           H  
ATOM   4673 3HG2 THR A 310      37.770  35.674  22.448  1.00  0.88           H  
ATOM   4674  N   PRO A 311      36.965  34.549  19.151  1.00  0.87           N  
ATOM   4675  CA  PRO A 311      36.241  35.034  17.994  1.00  0.87           C  
ATOM   4676  C   PRO A 311      36.736  36.383  17.495  1.00  0.87           C  
ATOM   4677  O   PRO A 311      36.743  36.613  16.293  1.00  0.87           O  
ATOM   4678  CB  PRO A 311      34.819  35.106  18.521  1.00  0.87           C  
ATOM   4679  CG  PRO A 311      34.749  34.001  19.524  1.00  0.87           C  
ATOM   4680  CD  PRO A 311      36.098  33.990  20.198  1.00  0.87           C  
ATOM   4681  HA  PRO A 311      36.310  34.285  17.204  1.00  0.87           H  
ATOM   4682 1HB  PRO A 311      34.626  36.090  18.969  1.00  0.87           H  
ATOM   4683 2HB  PRO A 311      34.117  34.992  17.701  1.00  0.87           H  
ATOM   4684 1HG  PRO A 311      33.935  34.223  20.212  1.00  0.87           H  
ATOM   4685 2HG  PRO A 311      34.504  33.045  19.036  1.00  0.87           H  
ATOM   4686 1HD  PRO A 311      36.080  34.618  21.095  1.00  0.87           H  
ATOM   4687 2HD  PRO A 311      36.360  32.940  20.405  1.00  0.87           H  
ATOM   4688  N   GLU A 312      37.194  37.258  18.396  1.00  0.86           N  
ATOM   4689  CA  GLU A 312      37.715  38.563  17.999  1.00  0.86           C  
ATOM   4690  C   GLU A 312      38.954  38.391  17.106  1.00  0.86           C  
ATOM   4691  O   GLU A 312      39.184  39.140  16.153  1.00  0.86           O  
ATOM   4692  CB  GLU A 312      38.090  39.372  19.239  1.00  0.86           C  
ATOM   4693  CG  GLU A 312      36.909  39.823  20.092  1.00  0.86           C  
ATOM   4694  CD  GLU A 312      37.349  40.517  21.366  1.00  0.86           C  
ATOM   4695  OE1 GLU A 312      38.519  40.475  21.667  1.00  0.86           O  
ATOM   4696  OE2 GLU A 312      36.520  41.091  22.030  1.00  0.86           O  
ATOM   4697  H   GLU A 312      37.164  37.027  19.374  1.00  0.86           H  
ATOM   4698  HA  GLU A 312      36.943  39.095  17.446  1.00  0.86           H  
ATOM   4699 1HB  GLU A 312      38.753  38.780  19.869  1.00  0.86           H  
ATOM   4700 2HB  GLU A 312      38.639  40.261  18.934  1.00  0.86           H  
ATOM   4701 1HG  GLU A 312      36.291  40.508  19.509  1.00  0.86           H  
ATOM   4702 2HG  GLU A 312      36.299  38.952  20.342  1.00  0.86           H  
ATOM   4703  N   ALA A 313      39.773  37.396  17.414  1.00  0.87           N  
ATOM   4704  CA  ALA A 313      40.964  37.168  16.627  1.00  0.87           C  
ATOM   4705  C   ALA A 313      40.582  36.443  15.357  1.00  0.87           C  
ATOM   4706  O   ALA A 313      41.141  36.707  14.291  1.00  0.87           O  
ATOM   4707  CB  ALA A 313      41.982  36.368  17.407  1.00  0.87           C  
ATOM   4708  H   ALA A 313      39.544  36.757  18.165  1.00  0.87           H  
ATOM   4709  HA  ALA A 313      41.392  38.132  16.359  1.00  0.87           H  
ATOM   4710 1HB  ALA A 313      42.874  36.208  16.803  1.00  0.87           H  
ATOM   4711 2HB  ALA A 313      42.252  36.901  18.315  1.00  0.87           H  
ATOM   4712 3HB  ALA A 313      41.551  35.401  17.674  1.00  0.87           H  
ATOM   4713  N   LEU A 314      39.604  35.540  15.463  1.00  0.89           N  
ATOM   4714  CA  LEU A 314      39.211  34.759  14.304  1.00  0.89           C  
ATOM   4715  C   LEU A 314      38.622  35.680  13.232  1.00  0.89           C  
ATOM   4716  O   LEU A 314      38.914  35.517  12.047  1.00  0.89           O  
ATOM   4717  CB  LEU A 314      38.200  33.685  14.700  1.00  0.89           C  
ATOM   4718  CG  LEU A 314      38.709  32.541  15.625  1.00  0.89           C  
ATOM   4719  CD1 LEU A 314      37.528  31.630  16.040  1.00  0.89           C  
ATOM   4720  CD2 LEU A 314      39.772  31.742  14.901  1.00  0.89           C  
ATOM   4721  H   LEU A 314      39.172  35.378  16.374  1.00  0.89           H  
ATOM   4722  HA  LEU A 314      40.096  34.272  13.898  1.00  0.89           H  
ATOM   4723 1HB  LEU A 314      37.380  34.170  15.191  1.00  0.89           H  
ATOM   4724 2HB  LEU A 314      37.830  33.225  13.787  1.00  0.89           H  
ATOM   4725  HG  LEU A 314      39.130  32.977  16.533  1.00  0.89           H  
ATOM   4726 1HD1 LEU A 314      37.894  30.841  16.701  1.00  0.89           H  
ATOM   4727 2HD1 LEU A 314      36.780  32.204  16.565  1.00  0.89           H  
ATOM   4728 3HD1 LEU A 314      37.082  31.181  15.153  1.00  0.89           H  
ATOM   4729 1HD2 LEU A 314      40.135  30.946  15.554  1.00  0.89           H  
ATOM   4730 2HD2 LEU A 314      39.345  31.305  13.997  1.00  0.89           H  
ATOM   4731 3HD2 LEU A 314      40.599  32.398  14.634  1.00  0.89           H  
ATOM   4732  N   ILE A 315      37.823  36.671  13.645  1.00  0.93           N  
ATOM   4733  CA  ILE A 315      37.275  37.639  12.699  1.00  0.93           C  
ATOM   4734  C   ILE A 315      38.363  38.528  12.092  1.00  0.93           C  
ATOM   4735  O   ILE A 315      38.306  38.853  10.911  1.00  0.93           O  
ATOM   4736  CB  ILE A 315      36.160  38.493  13.355  1.00  0.93           C  
ATOM   4737  CG1 ILE A 315      35.470  39.385  12.341  1.00  0.93           C  
ATOM   4738  CG2 ILE A 315      36.660  39.285  14.461  1.00  0.93           C  
ATOM   4739  CD1 ILE A 315      34.697  38.726  11.313  1.00  0.93           C  
ATOM   4740  H   ILE A 315      37.582  36.744  14.634  1.00  0.93           H  
ATOM   4741  HA  ILE A 315      36.812  37.082  11.888  1.00  0.93           H  
ATOM   4742  HB  ILE A 315      35.412  37.823  13.744  1.00  0.93           H  
ATOM   4743 1HG1 ILE A 315      34.815  40.069  12.871  1.00  0.93           H  
ATOM   4744 2HG1 ILE A 315      36.245  39.954  11.837  1.00  0.93           H  
ATOM   4745 1HG2 ILE A 315      35.846  39.823  14.929  1.00  0.93           H  
ATOM   4746 2HG2 ILE A 315      37.078  38.625  15.143  1.00  0.93           H  
ATOM   4747 3HG2 ILE A 315      37.406  39.977  14.132  1.00  0.93           H  
ATOM   4748 1HD1 ILE A 315      34.294  39.483  10.659  1.00  0.93           H  
ATOM   4749 2HD1 ILE A 315      35.326  38.077  10.768  1.00  0.93           H  
ATOM   4750 3HD1 ILE A 315      33.896  38.169  11.756  1.00  0.93           H  
ATOM   4751  N   ASN A 316      39.393  38.874  12.874  1.00  0.97           N  
ATOM   4752  CA  ASN A 316      40.484  39.690  12.354  1.00  0.97           C  
ATOM   4753  C   ASN A 316      41.387  38.917  11.391  1.00  0.97           C  
ATOM   4754  O   ASN A 316      41.988  39.500  10.484  1.00  0.97           O  
ATOM   4755  CB  ASN A 316      41.313  40.238  13.501  1.00  0.97           C  
ATOM   4756  CG  ASN A 316      40.623  41.337  14.273  1.00  0.97           C  
ATOM   4757  OD1 ASN A 316      39.741  42.037  13.762  1.00  0.97           O  
ATOM   4758  ND2 ASN A 316      41.020  41.507  15.509  1.00  0.97           N  
ATOM   4759  H   ASN A 316      39.402  38.613  13.862  1.00  0.97           H  
ATOM   4760  HA  ASN A 316      40.053  40.523  11.798  1.00  0.97           H  
ATOM   4761 1HB  ASN A 316      41.543  39.425  14.190  1.00  0.97           H  
ATOM   4762 2HB  ASN A 316      42.258  40.616  13.116  1.00  0.97           H  
ATOM   4763 1HD2 ASN A 316      40.607  42.213  16.077  1.00  0.97           H  
ATOM   4764 2HD2 ASN A 316      41.732  40.919  15.887  1.00  0.97           H  
ATOM   4765  N   ALA A 317      41.525  37.616  11.632  1.00  1.00           N  
ATOM   4766  CA  ALA A 317      42.389  36.745  10.847  1.00  1.00           C  
ATOM   4767  C   ALA A 317      41.712  36.104   9.628  1.00  1.00           C  
ATOM   4768  O   ALA A 317      42.366  35.846   8.616  1.00  1.00           O  
ATOM   4769  CB  ALA A 317      42.922  35.645  11.745  1.00  1.00           C  
ATOM   4770  H   ALA A 317      41.035  37.214  12.430  1.00  1.00           H  
ATOM   4771  HA  ALA A 317      43.220  37.348  10.484  1.00  1.00           H  
ATOM   4772 1HB  ALA A 317      43.606  35.014  11.185  1.00  1.00           H  
ATOM   4773 2HB  ALA A 317      43.442  36.092  12.592  1.00  1.00           H  
ATOM   4774 3HB  ALA A 317      42.083  35.049  12.108  1.00  1.00           H  
ATOM   4775  N   GLY A 318      40.426  35.795   9.737  1.00  1.01           N  
ATOM   4776  CA  GLY A 318      39.720  35.059   8.694  1.00  1.01           C  
ATOM   4777  C   GLY A 318      39.517  35.812   7.381  1.00  1.01           C  
ATOM   4778  O   GLY A 318      39.472  37.047   7.325  1.00  1.01           O  
ATOM   4779  H   GLY A 318      39.919  36.024  10.587  1.00  1.01           H  
ATOM   4780 1HA  GLY A 318      40.267  34.141   8.490  1.00  1.01           H  
ATOM   4781 2HA  GLY A 318      38.752  34.749   9.085  1.00  1.01           H  
ATOM   4782  N   ASP A 319      39.387  35.028   6.308  1.00  1.00           N  
ATOM   4783  CA  ASP A 319      39.104  35.524   4.965  1.00  1.00           C  
ATOM   4784  C   ASP A 319      37.621  35.404   4.658  1.00  1.00           C  
ATOM   4785  O   ASP A 319      37.109  34.306   4.443  1.00  1.00           O  
ATOM   4786  CB  ASP A 319      39.921  34.768   3.917  1.00  1.00           C  
ATOM   4787  CG  ASP A 319      39.716  35.261   2.446  1.00  1.00           C  
ATOM   4788  OD1 ASP A 319      38.796  36.028   2.165  1.00  1.00           O  
ATOM   4789  OD2 ASP A 319      40.499  34.854   1.618  1.00  1.00           O  
ATOM   4790  H   ASP A 319      39.464  34.032   6.438  1.00  1.00           H  
ATOM   4791  HA  ASP A 319      39.375  36.580   4.920  1.00  1.00           H  
ATOM   4792 1HB  ASP A 319      40.981  34.850   4.162  1.00  1.00           H  
ATOM   4793 2HB  ASP A 319      39.662  33.710   3.958  1.00  1.00           H  
ATOM   4794  N   PHE A 320      36.932  36.530   4.666  1.00  0.96           N  
ATOM   4795  CA  PHE A 320      35.496  36.556   4.461  1.00  0.96           C  
ATOM   4796  C   PHE A 320      35.164  37.186   3.102  1.00  0.96           C  
ATOM   4797  O   PHE A 320      34.024  37.563   2.840  1.00  0.96           O  
ATOM   4798  CB  PHE A 320      34.860  37.330   5.608  1.00  0.96           C  
ATOM   4799  CG  PHE A 320      35.177  36.738   6.925  1.00  0.96           C  
ATOM   4800  CD1 PHE A 320      36.220  37.237   7.661  1.00  0.96           C  
ATOM   4801  CD2 PHE A 320      34.461  35.684   7.432  1.00  0.96           C  
ATOM   4802  CE1 PHE A 320      36.546  36.693   8.865  1.00  0.96           C  
ATOM   4803  CE2 PHE A 320      34.779  35.144   8.639  1.00  0.96           C  
ATOM   4804  CZ  PHE A 320      35.828  35.643   9.362  1.00  0.96           C  
ATOM   4805  H   PHE A 320      37.425  37.398   4.833  1.00  0.96           H  
ATOM   4806  HA  PHE A 320      35.116  35.534   4.469  1.00  0.96           H  
ATOM   4807 1HB  PHE A 320      35.205  38.367   5.599  1.00  0.96           H  
ATOM   4808 2HB  PHE A 320      33.783  37.332   5.491  1.00  0.96           H  
ATOM   4809  HD1 PHE A 320      36.800  38.066   7.272  1.00  0.96           H  
ATOM   4810  HD2 PHE A 320      33.642  35.278   6.865  1.00  0.96           H  
ATOM   4811  HE1 PHE A 320      37.387  37.100   9.430  1.00  0.96           H  
ATOM   4812  HE2 PHE A 320      34.207  34.323   9.018  1.00  0.96           H  
ATOM   4813  HZ  PHE A 320      36.092  35.210  10.324  1.00  0.96           H  
ATOM   4814  N   HIS A 321      36.162  37.270   2.220  1.00  0.90           N  
ATOM   4815  CA  HIS A 321      36.001  37.930   0.921  1.00  0.90           C  
ATOM   4816  C   HIS A 321      34.864  37.348   0.081  1.00  0.90           C  
ATOM   4817  O   HIS A 321      34.076  38.076  -0.516  1.00  0.90           O  
ATOM   4818  CB  HIS A 321      37.313  37.864   0.127  1.00  0.90           C  
ATOM   4819  CG  HIS A 321      37.262  38.570  -1.202  1.00  0.90           C  
ATOM   4820  ND1 HIS A 321      37.249  39.947  -1.313  1.00  0.90           N  
ATOM   4821  CD2 HIS A 321      37.229  38.092  -2.469  1.00  0.90           C  
ATOM   4822  CE1 HIS A 321      37.207  40.285  -2.589  1.00  0.90           C  
ATOM   4823  NE2 HIS A 321      37.196  39.180  -3.314  1.00  0.90           N  
ATOM   4824  H   HIS A 321      37.087  36.873   2.445  1.00  0.90           H  
ATOM   4825  HA  HIS A 321      35.773  38.980   1.088  1.00  0.90           H  
ATOM   4826 1HB  HIS A 321      38.115  38.304   0.723  1.00  0.90           H  
ATOM   4827 2HB  HIS A 321      37.580  36.821  -0.047  1.00  0.90           H  
ATOM   4828  HD1 HIS A 321      37.265  40.600  -0.555  1.00  0.90           H  
ATOM   4829  HD2 HIS A 321      37.226  37.081  -2.876  1.00  0.90           H  
ATOM   4830  HE1 HIS A 321      37.188  41.334  -2.882  1.00  0.90           H  
ATOM   4831  N   GLY A 322      34.777  36.024   0.020  1.00  0.84           N  
ATOM   4832  CA  GLY A 322      33.762  35.367  -0.798  1.00  0.84           C  
ATOM   4833  C   GLY A 322      32.431  35.165  -0.066  1.00  0.84           C  
ATOM   4834  O   GLY A 322      31.567  34.430  -0.549  1.00  0.84           O  
ATOM   4835  H   GLY A 322      35.437  35.467   0.545  1.00  0.84           H  
ATOM   4836 1HA  GLY A 322      33.593  35.959  -1.696  1.00  0.84           H  
ATOM   4837 2HA  GLY A 322      34.143  34.402  -1.126  1.00  0.84           H  
ATOM   4838  N   LEU A 323      32.289  35.762   1.118  1.00  0.77           N  
ATOM   4839  CA  LEU A 323      31.102  35.589   1.941  1.00  0.77           C  
ATOM   4840  C   LEU A 323      30.151  36.788   1.912  1.00  0.77           C  
ATOM   4841  O   LEU A 323      30.564  37.940   2.099  1.00  0.77           O  
ATOM   4842  CB  LEU A 323      31.538  35.341   3.377  1.00  0.77           C  
ATOM   4843  CG  LEU A 323      30.466  35.236   4.384  1.00  0.77           C  
ATOM   4844  CD1 LEU A 323      29.647  33.963   4.202  1.00  0.77           C  
ATOM   4845  CD2 LEU A 323      31.094  35.348   5.725  1.00  0.77           C  
ATOM   4846  H   LEU A 323      33.019  36.380   1.476  1.00  0.77           H  
ATOM   4847  HA  LEU A 323      30.557  34.716   1.581  1.00  0.77           H  
ATOM   4848 1HB  LEU A 323      32.119  34.421   3.408  1.00  0.77           H  
ATOM   4849 2HB  LEU A 323      32.181  36.157   3.685  1.00  0.77           H  
ATOM   4850  HG  LEU A 323      29.796  36.033   4.237  1.00  0.77           H  
ATOM   4851 1HD1 LEU A 323      28.844  33.934   4.940  1.00  0.77           H  
ATOM   4852 2HD1 LEU A 323      29.221  33.969   3.218  1.00  0.77           H  
ATOM   4853 3HD1 LEU A 323      30.279  33.087   4.318  1.00  0.77           H  
ATOM   4854 1HD2 LEU A 323      30.324  35.313   6.455  1.00  0.77           H  
ATOM   4855 2HD2 LEU A 323      31.784  34.525   5.870  1.00  0.77           H  
ATOM   4856 3HD2 LEU A 323      31.626  36.293   5.801  1.00  0.77           H  
ATOM   4857  N   GLN A 324      28.875  36.506   1.676  1.00  0.72           N  
ATOM   4858  CA  GLN A 324      27.845  37.547   1.735  1.00  0.72           C  
ATOM   4859  C   GLN A 324      27.123  37.360   3.074  1.00  0.72           C  
ATOM   4860  O   GLN A 324      26.781  36.221   3.404  1.00  0.72           O  
ATOM   4861  CB  GLN A 324      26.911  37.402   0.533  1.00  0.72           C  
ATOM   4862  CG  GLN A 324      27.639  37.615  -0.837  1.00  0.72           C  
ATOM   4863  CD  GLN A 324      26.774  37.211  -1.999  1.00  0.72           C  
ATOM   4864  OE1 GLN A 324      26.490  36.010  -2.098  1.00  0.72           O  
ATOM   4865  NE2 GLN A 324      26.322  38.141  -2.850  1.00  0.72           N  
ATOM   4866  H   GLN A 324      28.621  35.531   1.486  1.00  0.72           H  
ATOM   4867  HA  GLN A 324      28.309  38.533   1.725  1.00  0.72           H  
ATOM   4868 1HB  GLN A 324      26.449  36.429   0.543  1.00  0.72           H  
ATOM   4869 2HB  GLN A 324      26.112  38.147   0.600  1.00  0.72           H  
ATOM   4870 1HG  GLN A 324      27.897  38.666  -0.944  1.00  0.72           H  
ATOM   4871 2HG  GLN A 324      28.544  37.004  -0.853  1.00  0.72           H  
ATOM   4872 1HE2 GLN A 324      25.670  37.859  -3.602  1.00  0.72           H  
ATOM   4873 2HE2 GLN A 324      26.556  39.102  -2.724  1.00  0.72           H  
ATOM   4874  N   VAL A 325      26.923  38.440   3.851  1.00  0.68           N  
ATOM   4875  CA  VAL A 325      26.294  38.288   5.170  1.00  0.68           C  
ATOM   4876  C   VAL A 325      25.194  39.322   5.473  1.00  0.68           C  
ATOM   4877  O   VAL A 325      25.409  40.513   5.266  1.00  0.68           O  
ATOM   4878  CB  VAL A 325      27.353  38.425   6.307  1.00  0.68           C  
ATOM   4879  CG1 VAL A 325      26.706  38.184   7.655  1.00  0.68           C  
ATOM   4880  CG2 VAL A 325      28.463  37.507   6.094  1.00  0.68           C  
ATOM   4881  H   VAL A 325      27.211  39.358   3.516  1.00  0.68           H  
ATOM   4882  HA  VAL A 325      25.876  37.299   5.217  1.00  0.68           H  
ATOM   4883  HB  VAL A 325      27.723  39.440   6.318  1.00  0.68           H  
ATOM   4884 1HG1 VAL A 325      27.437  38.307   8.446  1.00  0.68           H  
ATOM   4885 2HG1 VAL A 325      25.918  38.868   7.802  1.00  0.68           H  
ATOM   4886 3HG1 VAL A 325      26.305  37.173   7.691  1.00  0.68           H  
ATOM   4887 1HG2 VAL A 325      29.196  37.611   6.879  1.00  0.68           H  
ATOM   4888 2HG2 VAL A 325      28.090  36.484   6.079  1.00  0.68           H  
ATOM   4889 3HG2 VAL A 325      28.918  37.758   5.150  1.00  0.68           H  
ATOM   4890  N   LEU A 326      24.047  38.899   5.998  1.00  0.65           N  
ATOM   4891  CA  LEU A 326      23.105  39.907   6.478  1.00  0.65           C  
ATOM   4892  C   LEU A 326      23.270  39.911   7.984  1.00  0.65           C  
ATOM   4893  O   LEU A 326      23.437  38.848   8.582  1.00  0.65           O  
ATOM   4894  CB  LEU A 326      21.631  39.617   6.183  1.00  0.65           C  
ATOM   4895  CG  LEU A 326      21.232  39.388   4.815  1.00  0.65           C  
ATOM   4896  CD1 LEU A 326      19.765  39.149   4.776  1.00  0.65           C  
ATOM   4897  CD2 LEU A 326      21.611  40.507   4.020  1.00  0.65           C  
ATOM   4898  H   LEU A 326      23.885  37.902   6.113  1.00  0.65           H  
ATOM   4899  HA  LEU A 326      23.368  40.886   6.089  1.00  0.65           H  
ATOM   4900 1HB  LEU A 326      21.332  38.802   6.757  1.00  0.65           H  
ATOM   4901 2HB  LEU A 326      21.063  40.485   6.518  1.00  0.65           H  
ATOM   4902  HG  LEU A 326      21.717  38.518   4.459  1.00  0.65           H  
ATOM   4903 1HD1 LEU A 326      19.436  38.962   3.772  1.00  0.65           H  
ATOM   4904 2HD1 LEU A 326      19.551  38.293   5.388  1.00  0.65           H  
ATOM   4905 3HD1 LEU A 326      19.243  40.024   5.161  1.00  0.65           H  
ATOM   4906 1HD2 LEU A 326      21.342  40.349   3.005  1.00  0.65           H  
ATOM   4907 2HD2 LEU A 326      21.117  41.403   4.400  1.00  0.65           H  
ATOM   4908 3HD2 LEU A 326      22.691  40.602   4.094  1.00  0.65           H  
ATOM   4909  N   VAL A 327      23.261  41.071   8.590  1.00  0.65           N  
ATOM   4910  CA  VAL A 327      23.392  41.126  10.043  1.00  0.65           C  
ATOM   4911  C   VAL A 327      22.380  42.082  10.603  1.00  0.65           C  
ATOM   4912  O   VAL A 327      22.068  43.072   9.954  1.00  0.65           O  
ATOM   4913  CB  VAL A 327      24.771  41.673  10.442  1.00  0.65           C  
ATOM   4914  CG1 VAL A 327      25.925  40.804   9.957  1.00  0.65           C  
ATOM   4915  CG2 VAL A 327      24.866  43.020   9.849  1.00  0.65           C  
ATOM   4916  H   VAL A 327      23.133  41.917   8.030  1.00  0.65           H  
ATOM   4917  HA  VAL A 327      23.230  40.138  10.467  1.00  0.65           H  
ATOM   4918  HB  VAL A 327      24.837  41.724  11.525  1.00  0.65           H  
ATOM   4919 1HG1 VAL A 327      26.874  41.248  10.262  1.00  0.65           H  
ATOM   4920 2HG1 VAL A 327      25.838  39.805  10.380  1.00  0.65           H  
ATOM   4921 3HG1 VAL A 327      25.885  40.755   8.886  1.00  0.65           H  
ATOM   4922 1HG2 VAL A 327      25.775  43.469  10.089  1.00  0.65           H  
ATOM   4923 2HG2 VAL A 327      24.784  42.938   8.765  1.00  0.65           H  
ATOM   4924 3HG2 VAL A 327      24.054  43.620  10.243  1.00  0.65           H  
ATOM   4925  N   GLY A 328      21.945  41.890  11.819  1.00  0.66           N  
ATOM   4926  CA  GLY A 328      21.058  42.914  12.314  1.00  0.66           C  
ATOM   4927  C   GLY A 328      20.604  42.791  13.738  1.00  0.66           C  
ATOM   4928  O   GLY A 328      20.987  41.885  14.475  1.00  0.66           O  
ATOM   4929  H   GLY A 328      22.169  41.037  12.327  1.00  0.66           H  
ATOM   4930 1HA  GLY A 328      21.544  43.880  12.191  1.00  0.66           H  
ATOM   4931 2HA  GLY A 328      20.181  42.943  11.678  1.00  0.66           H  
ATOM   4932  N   VAL A 329      19.810  43.773  14.109  1.00  0.68           N  
ATOM   4933  CA  VAL A 329      19.292  43.989  15.446  1.00  0.68           C  
ATOM   4934  C   VAL A 329      17.789  44.198  15.558  1.00  0.68           C  
ATOM   4935  O   VAL A 329      17.219  44.981  14.811  1.00  0.68           O  
ATOM   4936  CB  VAL A 329      19.982  45.245  15.979  1.00  0.68           C  
ATOM   4937  CG1 VAL A 329      19.425  45.645  17.265  1.00  0.68           C  
ATOM   4938  CG2 VAL A 329      21.492  44.997  16.122  1.00  0.68           C  
ATOM   4939  H   VAL A 329      19.576  44.449  13.378  1.00  0.68           H  
ATOM   4940  HA  VAL A 329      19.567  43.131  16.058  1.00  0.68           H  
ATOM   4941  HB  VAL A 329      19.804  46.057  15.282  1.00  0.68           H  
ATOM   4942 1HG1 VAL A 329      19.909  46.547  17.547  1.00  0.68           H  
ATOM   4943 2HG1 VAL A 329      18.369  45.843  17.158  1.00  0.68           H  
ATOM   4944 3HG1 VAL A 329      19.580  44.867  18.011  1.00  0.68           H  
ATOM   4945 1HG2 VAL A 329      21.962  45.895  16.480  1.00  0.68           H  
ATOM   4946 2HG2 VAL A 329      21.665  44.186  16.825  1.00  0.68           H  
ATOM   4947 3HG2 VAL A 329      21.926  44.739  15.167  1.00  0.68           H  
ATOM   4948  N   VAL A 330      17.151  43.547  16.513  1.00  0.71           N  
ATOM   4949  CA  VAL A 330      15.740  43.848  16.735  1.00  0.71           C  
ATOM   4950  C   VAL A 330      15.597  45.149  17.537  1.00  0.71           C  
ATOM   4951  O   VAL A 330      16.261  45.340  18.564  1.00  0.71           O  
ATOM   4952  CB  VAL A 330      15.027  42.687  17.449  1.00  0.71           C  
ATOM   4953  CG1 VAL A 330      13.691  43.061  17.753  1.00  0.71           C  
ATOM   4954  CG2 VAL A 330      14.964  41.487  16.575  1.00  0.71           C  
ATOM   4955  H   VAL A 330      17.640  42.841  17.058  1.00  0.71           H  
ATOM   4956  HA  VAL A 330      15.265  44.001  15.778  1.00  0.71           H  
ATOM   4957  HB  VAL A 330      15.547  42.454  18.377  1.00  0.71           H  
ATOM   4958 1HG1 VAL A 330      13.197  42.231  18.254  1.00  0.71           H  
ATOM   4959 2HG1 VAL A 330      13.704  43.932  18.408  1.00  0.71           H  
ATOM   4960 3HG1 VAL A 330      13.162  43.300  16.835  1.00  0.71           H  
ATOM   4961 1HG2 VAL A 330      14.449  40.710  17.115  1.00  0.71           H  
ATOM   4962 2HG2 VAL A 330      14.422  41.714  15.666  1.00  0.71           H  
ATOM   4963 3HG2 VAL A 330      15.931  41.159  16.326  1.00  0.71           H  
ATOM   4964  N   LYS A 331      14.783  46.083  17.044  1.00  0.74           N  
ATOM   4965  CA  LYS A 331      14.623  47.341  17.756  1.00  0.74           C  
ATOM   4966  C   LYS A 331      14.052  47.087  19.139  1.00  0.74           C  
ATOM   4967  O   LYS A 331      12.989  46.476  19.291  1.00  0.74           O  
ATOM   4968  CB  LYS A 331      13.724  48.330  17.023  1.00  0.74           C  
ATOM   4969  CG  LYS A 331      13.695  49.691  17.714  1.00  0.74           C  
ATOM   4970  CD  LYS A 331      12.826  50.718  17.045  1.00  0.74           C  
ATOM   4971  CE  LYS A 331      12.972  52.086  17.742  1.00  0.74           C  
ATOM   4972  NZ  LYS A 331      12.524  52.063  19.194  1.00  0.74           N  
ATOM   4973  H   LYS A 331      14.253  45.913  16.196  1.00  0.74           H  
ATOM   4974  HA  LYS A 331      15.605  47.798  17.877  1.00  0.74           H  
ATOM   4975 1HB  LYS A 331      14.063  48.456  15.998  1.00  0.74           H  
ATOM   4976 2HB  LYS A 331      12.706  47.943  16.991  1.00  0.74           H  
ATOM   4977 1HG  LYS A 331      13.296  49.550  18.693  1.00  0.74           H  
ATOM   4978 2HG  LYS A 331      14.704  50.079  17.813  1.00  0.74           H  
ATOM   4979 1HD  LYS A 331      13.122  50.828  16.008  1.00  0.74           H  
ATOM   4980 2HD  LYS A 331      11.784  50.398  17.080  1.00  0.74           H  
ATOM   4981 1HE  LYS A 331      14.013  52.399  17.701  1.00  0.74           H  
ATOM   4982 2HE  LYS A 331      12.363  52.808  17.203  1.00  0.74           H  
ATOM   4983 1HZ  LYS A 331      12.627  52.973  19.597  1.00  0.74           H  
ATOM   4984 2HZ  LYS A 331      11.559  51.778  19.263  1.00  0.74           H  
ATOM   4985 3HZ  LYS A 331      13.094  51.394  19.759  1.00  0.74           H  
ATOM   4986  N   ASP A 332      14.729  47.631  20.137  1.00  0.78           N  
ATOM   4987  CA  ASP A 332      14.369  47.477  21.539  1.00  0.78           C  
ATOM   4988  C   ASP A 332      14.355  45.995  21.938  1.00  0.78           C  
ATOM   4989  O   ASP A 332      13.570  45.592  22.805  1.00  0.78           O  
ATOM   4990  CB  ASP A 332      12.978  48.034  21.829  1.00  0.78           C  
ATOM   4991  CG  ASP A 332      12.740  49.481  21.351  1.00  0.78           C  
ATOM   4992  OD1 ASP A 332      13.674  50.160  20.993  1.00  0.78           O  
ATOM   4993  OD2 ASP A 332      11.603  49.894  21.308  1.00  0.78           O  
ATOM   4994  H   ASP A 332      15.572  48.140  19.910  1.00  0.78           H  
ATOM   4995  HA  ASP A 332      15.107  47.997  22.152  1.00  0.78           H  
ATOM   4996 1HB  ASP A 332      12.262  47.373  21.403  1.00  0.78           H  
ATOM   4997 2HB  ASP A 332      12.818  48.017  22.907  1.00  0.78           H  
ATOM   4998  N   GLU A 333      15.314  45.225  21.392  1.00  0.82           N  
ATOM   4999  CA  GLU A 333      15.533  43.799  21.661  1.00  0.82           C  
ATOM   5000  C   GLU A 333      15.404  43.437  23.139  1.00  0.82           C  
ATOM   5001  O   GLU A 333      14.728  42.457  23.525  1.00  0.82           O  
ATOM   5002  CB  GLU A 333      16.994  43.488  21.225  1.00  0.82           C  
ATOM   5003  CG  GLU A 333      17.426  42.066  21.290  1.00  0.82           C  
ATOM   5004  CD  GLU A 333      17.940  41.674  22.664  1.00  0.82           C  
ATOM   5005  OE1 GLU A 333      18.460  42.527  23.349  1.00  0.82           O  
ATOM   5006  OE2 GLU A 333      17.834  40.529  23.012  1.00  0.82           O  
ATOM   5007  H   GLU A 333      15.882  45.632  20.649  1.00  0.82           H  
ATOM   5008  HA  GLU A 333      14.812  43.222  21.076  1.00  0.82           H  
ATOM   5009 1HB  GLU A 333      17.139  43.796  20.201  1.00  0.82           H  
ATOM   5010 2HB  GLU A 333      17.688  44.069  21.830  1.00  0.82           H  
ATOM   5011 1HG  GLU A 333      16.595  41.456  21.007  1.00  0.82           H  
ATOM   5012 2HG  GLU A 333      18.211  41.911  20.557  1.00  0.82           H  
ATOM   5013  N   GLY A 334      16.018  44.298  23.953  1.00  0.85           N  
ATOM   5014  CA  GLY A 334      16.148  44.195  25.396  1.00  0.85           C  
ATOM   5015  C   GLY A 334      14.825  44.165  26.134  1.00  0.85           C  
ATOM   5016  O   GLY A 334      14.771  43.692  27.268  1.00  0.85           O  
ATOM   5017  H   GLY A 334      16.489  45.067  23.502  1.00  0.85           H  
ATOM   5018 1HA  GLY A 334      16.726  43.302  25.633  1.00  0.85           H  
ATOM   5019 2HA  GLY A 334      16.727  45.046  25.748  1.00  0.85           H  
ATOM   5020  N   SER A 335      13.735  44.569  25.474  1.00  0.89           N  
ATOM   5021  CA  SER A 335      12.422  44.567  26.099  1.00  0.89           C  
ATOM   5022  C   SER A 335      12.128  43.172  26.664  1.00  0.89           C  
ATOM   5023  O   SER A 335      11.502  43.040  27.715  1.00  0.89           O  
ATOM   5024  CB  SER A 335      11.354  44.920  25.077  1.00  0.89           C  
ATOM   5025  OG  SER A 335      11.485  46.236  24.561  1.00  0.89           O  
ATOM   5026  H   SER A 335      13.820  44.909  24.516  1.00  0.89           H  
ATOM   5027  HA  SER A 335      12.413  45.290  26.911  1.00  0.89           H  
ATOM   5028 1HB  SER A 335      11.409  44.212  24.254  1.00  0.89           H  
ATOM   5029 2HB  SER A 335      10.378  44.803  25.534  1.00  0.89           H  
ATOM   5030  HG  SER A 335      12.319  46.212  24.015  1.00  0.89           H  
ATOM   5031  N   TYR A 336      12.571  42.127  25.944  1.00  0.92           N  
ATOM   5032  CA  TYR A 336      12.383  40.746  26.378  1.00  0.92           C  
ATOM   5033  C   TYR A 336      13.120  40.486  27.676  1.00  0.92           C  
ATOM   5034  O   TYR A 336      12.557  40.064  28.679  1.00  0.92           O  
ATOM   5035  CB  TYR A 336      12.962  39.785  25.333  1.00  0.92           C  
ATOM   5036  CG  TYR A 336      12.911  38.301  25.681  1.00  0.92           C  
ATOM   5037  CD1 TYR A 336      11.806  37.538  25.364  1.00  0.92           C  
ATOM   5038  CD2 TYR A 336      13.985  37.711  26.327  1.00  0.92           C  
ATOM   5039  CE1 TYR A 336      11.783  36.187  25.690  1.00  0.92           C  
ATOM   5040  CE2 TYR A 336      13.973  36.383  26.651  1.00  0.92           C  
ATOM   5041  CZ  TYR A 336      12.881  35.614  26.336  1.00  0.92           C  
ATOM   5042  OH  TYR A 336      12.879  34.277  26.649  1.00  0.92           O  
ATOM   5043  H   TYR A 336      13.113  42.313  25.099  1.00  0.92           H  
ATOM   5044  HA  TYR A 336      11.323  40.561  26.538  1.00  0.92           H  
ATOM   5045 1HB  TYR A 336      12.438  39.915  24.399  1.00  0.92           H  
ATOM   5046 2HB  TYR A 336      14.005  40.047  25.140  1.00  0.92           H  
ATOM   5047  HD1 TYR A 336      10.960  37.990  24.851  1.00  0.92           H  
ATOM   5048  HD2 TYR A 336      14.837  38.300  26.576  1.00  0.92           H  
ATOM   5049  HE1 TYR A 336      10.911  35.580  25.432  1.00  0.92           H  
ATOM   5050  HE2 TYR A 336      14.833  35.939  27.157  1.00  0.92           H  
ATOM   5051  HH  TYR A 336      12.005  33.910  26.489  1.00  0.92           H  
ATOM   5052  N   PHE A 337      14.407  40.788  27.659  1.00  0.96           N  
ATOM   5053  CA  PHE A 337      15.286  40.481  28.763  1.00  0.96           C  
ATOM   5054  C   PHE A 337      15.054  41.318  29.984  1.00  0.96           C  
ATOM   5055  O   PHE A 337      15.262  40.845  31.093  1.00  0.96           O  
ATOM   5056  CB  PHE A 337      16.712  40.622  28.322  1.00  0.96           C  
ATOM   5057  CG  PHE A 337      17.200  39.470  27.509  1.00  0.96           C  
ATOM   5058  CD1 PHE A 337      17.194  39.490  26.121  1.00  0.96           C  
ATOM   5059  CD2 PHE A 337      17.706  38.369  28.151  1.00  0.96           C  
ATOM   5060  CE1 PHE A 337      17.680  38.406  25.411  1.00  0.96           C  
ATOM   5061  CE2 PHE A 337      18.195  37.290  27.461  1.00  0.96           C  
ATOM   5062  CZ  PHE A 337      18.182  37.304  26.084  1.00  0.96           C  
ATOM   5063  H   PHE A 337      14.796  41.211  26.828  1.00  0.96           H  
ATOM   5064  HA  PHE A 337      15.118  39.439  29.039  1.00  0.96           H  
ATOM   5065 1HB  PHE A 337      16.812  41.535  27.733  1.00  0.96           H  
ATOM   5066 2HB  PHE A 337      17.339  40.711  29.201  1.00  0.96           H  
ATOM   5067  HD1 PHE A 337      16.808  40.366  25.586  1.00  0.96           H  
ATOM   5068  HD2 PHE A 337      17.715  38.377  29.225  1.00  0.96           H  
ATOM   5069  HE1 PHE A 337      17.671  38.430  24.319  1.00  0.96           H  
ATOM   5070  HE2 PHE A 337      18.594  36.428  28.004  1.00  0.96           H  
ATOM   5071  HZ  PHE A 337      18.569  36.452  25.523  1.00  0.96           H  
ATOM   5072  N   LEU A 338      14.549  42.530  29.823  1.00  1.00           N  
ATOM   5073  CA  LEU A 338      14.295  43.369  30.985  1.00  1.00           C  
ATOM   5074  C   LEU A 338      13.287  42.721  31.921  1.00  1.00           C  
ATOM   5075  O   LEU A 338      13.263  42.995  33.111  1.00  1.00           O  
ATOM   5076  CB  LEU A 338      13.771  44.732  30.578  1.00  1.00           C  
ATOM   5077  CG  LEU A 338      14.738  45.654  29.893  1.00  1.00           C  
ATOM   5078  CD1 LEU A 338      13.988  46.883  29.455  1.00  1.00           C  
ATOM   5079  CD2 LEU A 338      15.863  45.989  30.834  1.00  1.00           C  
ATOM   5080  H   LEU A 338      14.388  42.893  28.885  1.00  1.00           H  
ATOM   5081  HA  LEU A 338      15.231  43.501  31.526  1.00  1.00           H  
ATOM   5082 1HB  LEU A 338      12.909  44.593  29.924  1.00  1.00           H  
ATOM   5083 2HB  LEU A 338      13.456  45.207  31.462  1.00  1.00           H  
ATOM   5084  HG  LEU A 338      15.152  45.184  29.028  1.00  1.00           H  
ATOM   5085 1HD1 LEU A 338      14.644  47.534  28.982  1.00  1.00           H  
ATOM   5086 2HD1 LEU A 338      13.193  46.602  28.770  1.00  1.00           H  
ATOM   5087 3HD1 LEU A 338      13.571  47.381  30.295  1.00  1.00           H  
ATOM   5088 1HD2 LEU A 338      16.562  46.650  30.328  1.00  1.00           H  
ATOM   5089 2HD2 LEU A 338      15.464  46.477  31.720  1.00  1.00           H  
ATOM   5090 3HD2 LEU A 338      16.377  45.073  31.123  1.00  1.00           H  
ATOM   5091  N   VAL A 339      12.440  41.860  31.382  1.00  1.03           N  
ATOM   5092  CA  VAL A 339      11.439  41.161  32.147  1.00  1.03           C  
ATOM   5093  C   VAL A 339      12.043  40.200  33.175  1.00  1.03           C  
ATOM   5094  O   VAL A 339      11.393  39.835  34.163  1.00  1.03           O  
ATOM   5095  CB  VAL A 339      10.509  40.402  31.238  1.00  1.03           C  
ATOM   5096  CG1 VAL A 339       9.669  39.603  32.063  1.00  1.03           C  
ATOM   5097  CG2 VAL A 339       9.705  41.369  30.377  1.00  1.03           C  
ATOM   5098  H   VAL A 339      12.514  41.624  30.391  1.00  1.03           H  
ATOM   5099  HA  VAL A 339      10.847  41.890  32.677  1.00  1.03           H  
ATOM   5100  HB  VAL A 339      11.076  39.738  30.604  1.00  1.03           H  
ATOM   5101 1HG1 VAL A 339       9.068  39.089  31.439  1.00  1.03           H  
ATOM   5102 2HG1 VAL A 339      10.277  38.920  32.640  1.00  1.03           H  
ATOM   5103 3HG1 VAL A 339       9.079  40.231  32.730  1.00  1.03           H  
ATOM   5104 1HG2 VAL A 339       9.035  40.807  29.730  1.00  1.03           H  
ATOM   5105 2HG2 VAL A 339       9.124  42.037  31.013  1.00  1.03           H  
ATOM   5106 3HG2 VAL A 339      10.392  41.956  29.763  1.00  1.03           H  
ATOM   5107  N   TYR A 340      13.204  39.653  32.842  1.00  1.04           N  
ATOM   5108  CA  TYR A 340      13.860  38.649  33.645  1.00  1.04           C  
ATOM   5109  C   TYR A 340      15.000  39.255  34.483  1.00  1.04           C  
ATOM   5110  O   TYR A 340      15.880  39.940  33.966  1.00  1.04           O  
ATOM   5111  CB  TYR A 340      14.419  37.620  32.680  1.00  1.04           C  
ATOM   5112  CG  TYR A 340      13.395  36.849  31.879  1.00  1.04           C  
ATOM   5113  CD1 TYR A 340      12.846  37.409  30.719  1.00  1.04           C  
ATOM   5114  CD2 TYR A 340      13.049  35.584  32.258  1.00  1.04           C  
ATOM   5115  CE1 TYR A 340      11.928  36.688  29.955  1.00  1.04           C  
ATOM   5116  CE2 TYR A 340      12.155  34.857  31.506  1.00  1.04           C  
ATOM   5117  CZ  TYR A 340      11.585  35.387  30.366  1.00  1.04           C  
ATOM   5118  OH  TYR A 340      10.702  34.584  29.641  1.00  1.04           O  
ATOM   5119  H   TYR A 340      13.708  40.013  32.033  1.00  1.04           H  
ATOM   5120  HA  TYR A 340      13.134  38.195  34.317  1.00  1.04           H  
ATOM   5121 1HB  TYR A 340      15.070  38.136  31.972  1.00  1.04           H  
ATOM   5122 2HB  TYR A 340      15.022  36.906  33.232  1.00  1.04           H  
ATOM   5123  HD1 TYR A 340      13.141  38.412  30.415  1.00  1.04           H  
ATOM   5124  HD2 TYR A 340      13.491  35.146  33.149  1.00  1.04           H  
ATOM   5125  HE1 TYR A 340      11.503  37.126  29.049  1.00  1.04           H  
ATOM   5126  HE2 TYR A 340      11.889  33.840  31.808  1.00  1.04           H  
ATOM   5127  HH  TYR A 340      10.922  33.632  29.871  1.00  1.04           H  
ATOM   5128  N   GLY A 341      14.996  39.024  35.790  1.00  1.03           N  
ATOM   5129  CA  GLY A 341      16.086  39.525  36.639  1.00  1.03           C  
ATOM   5130  C   GLY A 341      15.988  41.010  37.026  1.00  1.03           C  
ATOM   5131  O   GLY A 341      15.973  41.351  38.208  1.00  1.03           O  
ATOM   5132  H   GLY A 341      14.247  38.488  36.204  1.00  1.03           H  
ATOM   5133 1HA  GLY A 341      16.114  38.929  37.551  1.00  1.03           H  
ATOM   5134 2HA  GLY A 341      17.037  39.348  36.138  1.00  1.03           H  
ATOM   5135  N   ALA A 342      15.946  41.898  36.036  1.00  1.02           N  
ATOM   5136  CA  ALA A 342      15.911  43.333  36.322  1.00  1.02           C  
ATOM   5137  C   ALA A 342      14.682  43.695  37.191  1.00  1.02           C  
ATOM   5138  O   ALA A 342      13.544  43.343  36.851  1.00  1.02           O  
ATOM   5139  CB  ALA A 342      15.887  44.144  35.030  1.00  1.02           C  
ATOM   5140  H   ALA A 342      15.963  41.535  35.082  1.00  1.02           H  
ATOM   5141  HA  ALA A 342      16.828  43.567  36.846  1.00  1.02           H  
ATOM   5142 1HB  ALA A 342      15.899  45.208  35.264  1.00  1.02           H  
ATOM   5143 2HB  ALA A 342      16.761  43.892  34.428  1.00  1.02           H  
ATOM   5144 3HB  ALA A 342      14.995  43.910  34.478  1.00  1.02           H  
ATOM   5145  N   PRO A 343      14.873  44.429  38.300  1.00  1.00           N  
ATOM   5146  CA  PRO A 343      13.832  44.795  39.222  1.00  1.00           C  
ATOM   5147  C   PRO A 343      12.884  45.779  38.602  1.00  1.00           C  
ATOM   5148  O   PRO A 343      13.268  46.592  37.765  1.00  1.00           O  
ATOM   5149  CB  PRO A 343      14.603  45.408  40.385  1.00  1.00           C  
ATOM   5150  CG  PRO A 343      15.883  45.903  39.782  1.00  1.00           C  
ATOM   5151  CD  PRO A 343      16.201  44.945  38.659  1.00  1.00           C  
ATOM   5152  HA  PRO A 343      13.300  43.888  39.537  1.00  1.00           H  
ATOM   5153 1HB  PRO A 343      14.009  46.217  40.838  1.00  1.00           H  
ATOM   5154 2HB  PRO A 343      14.764  44.649  41.165  1.00  1.00           H  
ATOM   5155 1HG  PRO A 343      15.779  46.951  39.446  1.00  1.00           H  
ATOM   5156 2HG  PRO A 343      16.652  45.887  40.551  1.00  1.00           H  
ATOM   5157 1HD  PRO A 343      16.632  45.516  37.839  1.00  1.00           H  
ATOM   5158 2HD  PRO A 343      16.860  44.134  39.019  1.00  1.00           H  
ATOM   5159  N   GLY A 344      11.642  45.717  39.047  1.00  1.00           N  
ATOM   5160  CA  GLY A 344      10.619  46.646  38.606  1.00  1.00           C  
ATOM   5161  C   GLY A 344       9.902  46.155  37.351  1.00  1.00           C  
ATOM   5162  O   GLY A 344       8.887  46.726  36.951  1.00  1.00           O  
ATOM   5163  H   GLY A 344      11.393  45.013  39.727  1.00  1.00           H  
ATOM   5164 1HA  GLY A 344       9.897  46.798  39.410  1.00  1.00           H  
ATOM   5165 2HA  GLY A 344      11.074  47.618  38.420  1.00  1.00           H  
ATOM   5166  N   PHE A 345      10.388  45.067  36.745  1.00  1.02           N  
ATOM   5167  CA  PHE A 345       9.750  44.599  35.525  1.00  1.02           C  
ATOM   5168  C   PHE A 345       8.743  43.474  35.674  1.00  1.02           C  
ATOM   5169  O   PHE A 345       8.866  42.596  36.531  1.00  1.02           O  
ATOM   5170  CB  PHE A 345      10.785  44.193  34.514  1.00  1.02           C  
ATOM   5171  CG  PHE A 345      11.495  45.324  33.969  1.00  1.02           C  
ATOM   5172  CD1 PHE A 345      12.617  45.818  34.571  1.00  1.02           C  
ATOM   5173  CD2 PHE A 345      11.016  45.918  32.842  1.00  1.02           C  
ATOM   5174  CE1 PHE A 345      13.257  46.888  34.050  1.00  1.02           C  
ATOM   5175  CE2 PHE A 345      11.628  46.995  32.311  1.00  1.02           C  
ATOM   5176  CZ  PHE A 345      12.762  47.493  32.910  1.00  1.02           C  
ATOM   5177  H   PHE A 345      11.239  44.597  37.071  1.00  1.02           H  
ATOM   5178  HA  PHE A 345       9.214  45.441  35.100  1.00  1.02           H  
ATOM   5179 1HB  PHE A 345      11.509  43.501  34.961  1.00  1.02           H  
ATOM   5180 2HB  PHE A 345      10.291  43.695  33.704  1.00  1.02           H  
ATOM   5181  HD1 PHE A 345      12.992  45.341  35.472  1.00  1.02           H  
ATOM   5182  HD2 PHE A 345      10.119  45.513  32.378  1.00  1.02           H  
ATOM   5183  HE1 PHE A 345      14.140  47.259  34.542  1.00  1.02           H  
ATOM   5184  HE2 PHE A 345      11.223  47.448  31.417  1.00  1.02           H  
ATOM   5185  HZ  PHE A 345      13.262  48.357  32.483  1.00  1.02           H  
ATOM   5186  N   SER A 346       7.751  43.510  34.785  1.00  1.06           N  
ATOM   5187  CA  SER A 346       6.695  42.504  34.702  1.00  1.06           C  
ATOM   5188  C   SER A 346       6.102  42.387  33.304  1.00  1.06           C  
ATOM   5189  O   SER A 346       6.056  43.360  32.557  1.00  1.06           O  
ATOM   5190  CB  SER A 346       5.573  42.842  35.652  1.00  1.06           C  
ATOM   5191  OG  SER A 346       4.522  41.894  35.552  1.00  1.06           O  
ATOM   5192  H   SER A 346       7.718  44.307  34.153  1.00  1.06           H  
ATOM   5193  HA  SER A 346       7.123  41.537  34.974  1.00  1.06           H  
ATOM   5194 1HB  SER A 346       5.952  42.867  36.673  1.00  1.06           H  
ATOM   5195 2HB  SER A 346       5.193  43.838  35.417  1.00  1.06           H  
ATOM   5196  HG  SER A 346       4.852  41.092  35.979  1.00  1.06           H  
ATOM   5197  N   LYS A 347       5.609  41.193  32.971  1.00  1.13           N  
ATOM   5198  CA  LYS A 347       4.930  40.977  31.696  1.00  1.13           C  
ATOM   5199  C   LYS A 347       3.437  41.327  31.755  1.00  1.13           C  
ATOM   5200  O   LYS A 347       2.766  41.288  30.726  1.00  1.13           O  
ATOM   5201  CB  LYS A 347       5.039  39.523  31.258  1.00  1.13           C  
ATOM   5202  CG  LYS A 347       6.394  39.048  30.987  1.00  1.13           C  
ATOM   5203  CD  LYS A 347       6.405  37.602  30.511  1.00  1.13           C  
ATOM   5204  CE  LYS A 347       7.825  37.097  30.282  1.00  1.13           C  
ATOM   5205  NZ  LYS A 347       7.862  35.765  29.765  1.00  1.13           N  
ATOM   5206  H   LYS A 347       5.693  40.427  33.622  1.00  1.13           H  
ATOM   5207  HA  LYS A 347       5.395  41.615  30.943  1.00  1.13           H  
ATOM   5208 1HB  LYS A 347       4.632  38.892  32.040  1.00  1.13           H  
ATOM   5209 2HB  LYS A 347       4.444  39.370  30.358  1.00  1.13           H  
ATOM   5210 1HG  LYS A 347       6.879  39.688  30.251  1.00  1.13           H  
ATOM   5211 2HG  LYS A 347       6.922  39.100  31.925  1.00  1.13           H  
ATOM   5212 1HD  LYS A 347       5.935  36.983  31.265  1.00  1.13           H  
ATOM   5213 2HD  LYS A 347       5.838  37.512  29.598  1.00  1.13           H  
ATOM   5214 1HE  LYS A 347       8.347  37.759  29.596  1.00  1.13           H  
ATOM   5215 2HE  LYS A 347       8.338  37.083  31.224  1.00  1.13           H  
ATOM   5216 1HZ  LYS A 347       8.838  35.452  29.652  1.00  1.13           H  
ATOM   5217 2HZ  LYS A 347       7.402  35.124  30.387  1.00  1.13           H  
ATOM   5218 3HZ  LYS A 347       7.399  35.727  28.874  1.00  1.13           H  
ATOM   5219  N   ASP A 348       2.903  41.611  32.954  1.00  1.18           N  
ATOM   5220  CA  ASP A 348       1.471  41.924  33.073  1.00  1.18           C  
ATOM   5221  C   ASP A 348       1.152  43.417  33.128  1.00  1.18           C  
ATOM   5222  O   ASP A 348       0.142  43.865  32.584  1.00  1.18           O  
ATOM   5223  CB  ASP A 348       0.871  41.307  34.343  1.00  1.18           C  
ATOM   5224  CG  ASP A 348       0.811  39.795  34.379  1.00  1.18           C  
ATOM   5225  OD1 ASP A 348       0.230  39.224  33.490  1.00  1.18           O  
ATOM   5226  OD2 ASP A 348       1.351  39.216  35.295  1.00  1.18           O  
ATOM   5227  H   ASP A 348       3.495  41.638  33.782  1.00  1.18           H  
ATOM   5228  HA  ASP A 348       0.960  41.503  32.208  1.00  1.18           H  
ATOM   5229 1HB  ASP A 348       1.454  41.641  35.204  1.00  1.18           H  
ATOM   5230 2HB  ASP A 348      -0.139  41.692  34.478  1.00  1.18           H  
ATOM   5231  N   ASN A 349       1.984  44.172  33.830  1.00  1.19           N  
ATOM   5232  CA  ASN A 349       1.738  45.591  34.061  1.00  1.19           C  
ATOM   5233  C   ASN A 349       2.647  46.466  33.212  1.00  1.19           C  
ATOM   5234  O   ASN A 349       3.518  45.967  32.487  1.00  1.19           O  
ATOM   5235  CB  ASN A 349       1.885  45.895  35.552  1.00  1.19           C  
ATOM   5236  CG  ASN A 349       1.109  47.121  36.048  1.00  1.19           C  
ATOM   5237  OD1 ASN A 349       0.571  47.906  35.260  1.00  1.19           O  
ATOM   5238  ND2 ASN A 349       1.054  47.282  37.345  1.00  1.19           N  
ATOM   5239  H   ASN A 349       2.805  43.743  34.230  1.00  1.19           H  
ATOM   5240  HA  ASN A 349       0.712  45.818  33.767  1.00  1.19           H  
ATOM   5241 1HB  ASN A 349       1.562  45.026  36.125  1.00  1.19           H  
ATOM   5242 2HB  ASN A 349       2.943  46.050  35.773  1.00  1.19           H  
ATOM   5243 1HD2 ASN A 349       0.565  48.063  37.731  1.00  1.19           H  
ATOM   5244 2HD2 ASN A 349       1.505  46.626  37.948  1.00  1.19           H  
ATOM   5245  N   GLU A 350       2.448  47.775  33.316  1.00  1.14           N  
ATOM   5246  CA  GLU A 350       3.349  48.692  32.654  1.00  1.14           C  
ATOM   5247  C   GLU A 350       4.596  48.770  33.522  1.00  1.14           C  
ATOM   5248  O   GLU A 350       4.546  49.198  34.679  1.00  1.14           O  
ATOM   5249  CB  GLU A 350       2.730  50.074  32.444  1.00  1.14           C  
ATOM   5250  CG  GLU A 350       3.611  51.033  31.627  1.00  1.14           C  
ATOM   5251  CD  GLU A 350       2.997  52.402  31.422  1.00  1.14           C  
ATOM   5252  OE1 GLU A 350       1.878  52.605  31.830  1.00  1.14           O  
ATOM   5253  OE2 GLU A 350       3.653  53.241  30.847  1.00  1.14           O  
ATOM   5254  H   GLU A 350       1.681  48.107  33.888  1.00  1.14           H  
ATOM   5255  HA  GLU A 350       3.610  48.283  31.700  1.00  1.14           H  
ATOM   5256 1HB  GLU A 350       1.774  49.972  31.931  1.00  1.14           H  
ATOM   5257 2HB  GLU A 350       2.538  50.537  33.412  1.00  1.14           H  
ATOM   5258 1HG  GLU A 350       4.578  51.136  32.106  1.00  1.14           H  
ATOM   5259 2HG  GLU A 350       3.781  50.588  30.656  1.00  1.14           H  
ATOM   5260  N   SER A 351       5.726  48.354  32.979  1.00  1.04           N  
ATOM   5261  CA  SER A 351       6.941  48.263  33.772  1.00  1.04           C  
ATOM   5262  C   SER A 351       7.629  49.595  33.974  1.00  1.04           C  
ATOM   5263  O   SER A 351       8.634  49.915  33.340  1.00  1.04           O  
ATOM   5264  CB  SER A 351       7.885  47.266  33.187  1.00  1.04           C  
ATOM   5265  OG  SER A 351       7.299  45.974  33.184  1.00  1.04           O  
ATOM   5266  H   SER A 351       5.730  48.042  32.015  1.00  1.04           H  
ATOM   5267  HA  SER A 351       6.666  47.892  34.761  1.00  1.04           H  
ATOM   5268 1HB  SER A 351       8.165  47.567  32.189  1.00  1.04           H  
ATOM   5269 2HB  SER A 351       8.780  47.268  33.790  1.00  1.04           H  
ATOM   5270  HG  SER A 351       6.573  46.001  32.540  1.00  1.04           H  
ATOM   5271  N   LEU A 352       7.045  50.379  34.852  1.00  0.92           N  
ATOM   5272  CA  LEU A 352       7.568  51.683  35.201  1.00  0.92           C  
ATOM   5273  C   LEU A 352       8.670  51.478  36.235  1.00  0.92           C  
ATOM   5274  O   LEU A 352       8.467  50.792  37.236  1.00  0.92           O  
ATOM   5275  CB  LEU A 352       6.403  52.538  35.694  1.00  0.92           C  
ATOM   5276  CG  LEU A 352       5.391  52.834  34.605  1.00  0.92           C  
ATOM   5277  CD1 LEU A 352       4.237  53.614  35.169  1.00  0.92           C  
ATOM   5278  CD2 LEU A 352       6.100  53.598  33.467  1.00  0.92           C  
ATOM   5279  H   LEU A 352       6.186  50.028  35.275  1.00  0.92           H  
ATOM   5280  HA  LEU A 352       8.003  52.147  34.316  1.00  0.92           H  
ATOM   5281 1HB  LEU A 352       5.879  51.974  36.464  1.00  0.92           H  
ATOM   5282 2HB  LEU A 352       6.736  53.452  36.129  1.00  0.92           H  
ATOM   5283  HG  LEU A 352       4.994  51.898  34.224  1.00  0.92           H  
ATOM   5284 1HD1 LEU A 352       3.509  53.805  34.372  1.00  0.92           H  
ATOM   5285 2HD1 LEU A 352       3.764  53.037  35.961  1.00  0.92           H  
ATOM   5286 3HD1 LEU A 352       4.597  54.560  35.569  1.00  0.92           H  
ATOM   5287 1HD2 LEU A 352       5.388  53.803  32.667  1.00  0.92           H  
ATOM   5288 2HD2 LEU A 352       6.498  54.533  33.839  1.00  0.92           H  
ATOM   5289 3HD2 LEU A 352       6.916  52.991  33.074  1.00  0.92           H  
ATOM   5290  N   ILE A 353       9.849  52.035  35.955  1.00  0.81           N  
ATOM   5291  CA  ILE A 353      11.038  51.810  36.781  1.00  0.81           C  
ATOM   5292  C   ILE A 353      11.503  53.046  37.556  1.00  0.81           C  
ATOM   5293  O   ILE A 353      11.769  54.072  36.957  1.00  0.81           O  
ATOM   5294  CB  ILE A 353      12.162  51.354  35.827  1.00  0.81           C  
ATOM   5295  CG1 ILE A 353      11.677  50.170  35.019  1.00  0.81           C  
ATOM   5296  CG2 ILE A 353      13.415  51.030  36.544  1.00  0.81           C  
ATOM   5297  CD1 ILE A 353      11.273  48.985  35.843  1.00  0.81           C  
ATOM   5298  H   ILE A 353       9.937  52.615  35.118  1.00  0.81           H  
ATOM   5299  HA  ILE A 353      10.821  51.017  37.499  1.00  0.81           H  
ATOM   5300  HB  ILE A 353      12.365  52.162  35.122  1.00  0.81           H  
ATOM   5301 1HG1 ILE A 353      10.823  50.482  34.431  1.00  0.81           H  
ATOM   5302 2HG1 ILE A 353      12.461  49.875  34.342  1.00  0.81           H  
ATOM   5303 1HG2 ILE A 353      14.171  50.736  35.835  1.00  0.81           H  
ATOM   5304 2HG2 ILE A 353      13.750  51.899  37.086  1.00  0.81           H  
ATOM   5305 3HG2 ILE A 353      13.227  50.218  37.226  1.00  0.81           H  
ATOM   5306 1HD1 ILE A 353      10.925  48.191  35.192  1.00  0.81           H  
ATOM   5307 2HD1 ILE A 353      12.126  48.633  36.423  1.00  0.81           H  
ATOM   5308 3HD1 ILE A 353      10.470  49.255  36.518  1.00  0.81           H  
ATOM   5309  N   SER A 354      11.643  52.963  38.874  1.00  0.72           N  
ATOM   5310  CA  SER A 354      12.115  54.124  39.633  1.00  0.72           C  
ATOM   5311  C   SER A 354      13.599  54.308  39.432  1.00  0.72           C  
ATOM   5312  O   SER A 354      14.258  53.393  38.954  1.00  0.72           O  
ATOM   5313  CB  SER A 354      11.844  53.929  41.099  1.00  0.72           C  
ATOM   5314  OG  SER A 354      12.594  52.836  41.586  1.00  0.72           O  
ATOM   5315  H   SER A 354      11.424  52.091  39.371  1.00  0.72           H  
ATOM   5316  HA  SER A 354      11.595  55.016  39.277  1.00  0.72           H  
ATOM   5317 1HB  SER A 354      12.115  54.832  41.642  1.00  0.72           H  
ATOM   5318 2HB  SER A 354      10.784  53.747  41.260  1.00  0.72           H  
ATOM   5319  HG  SER A 354      12.111  52.034  41.242  1.00  0.72           H  
ATOM   5320  N   ARG A 355      14.154  55.457  39.812  1.00  0.66           N  
ATOM   5321  CA  ARG A 355      15.597  55.625  39.659  1.00  0.66           C  
ATOM   5322  C   ARG A 355      16.354  54.543  40.424  1.00  0.66           C  
ATOM   5323  O   ARG A 355      17.329  53.991  39.926  1.00  0.66           O  
ATOM   5324  CB  ARG A 355      16.042  57.008  40.079  1.00  0.66           C  
ATOM   5325  CG  ARG A 355      17.527  57.292  39.895  1.00  0.66           C  
ATOM   5326  CD  ARG A 355      17.834  58.691  40.276  1.00  0.66           C  
ATOM   5327  NE  ARG A 355      17.572  58.937  41.687  1.00  0.66           N  
ATOM   5328  CZ  ARG A 355      18.421  58.666  42.699  1.00  0.66           C  
ATOM   5329  NH1 ARG A 355      19.611  58.168  42.447  1.00  0.66           N  
ATOM   5330  NH2 ARG A 355      18.057  58.911  43.946  1.00  0.66           N  
ATOM   5331  H   ARG A 355      13.594  56.213  40.194  1.00  0.66           H  
ATOM   5332  HA  ARG A 355      15.849  55.523  38.608  1.00  0.66           H  
ATOM   5333 1HB  ARG A 355      15.496  57.756  39.500  1.00  0.66           H  
ATOM   5334 2HB  ARG A 355      15.797  57.174  41.129  1.00  0.66           H  
ATOM   5335 1HG  ARG A 355      18.111  56.617  40.521  1.00  0.66           H  
ATOM   5336 2HG  ARG A 355      17.797  57.150  38.846  1.00  0.66           H  
ATOM   5337 1HD  ARG A 355      18.879  58.914  40.073  1.00  0.66           H  
ATOM   5338 2HD  ARG A 355      17.194  59.359  39.698  1.00  0.66           H  
ATOM   5339  HE  ARG A 355      16.647  59.325  41.917  1.00  0.66           H  
ATOM   5340 1HH1 ARG A 355      19.887  57.995  41.491  1.00  0.66           H  
ATOM   5341 2HH1 ARG A 355      20.248  57.969  43.205  1.00  0.66           H  
ATOM   5342 1HH2 ARG A 355      17.138  59.298  44.137  1.00  0.66           H  
ATOM   5343 2HH2 ARG A 355      18.688  58.715  44.705  1.00  0.66           H  
ATOM   5344  N   ALA A 356      15.923  54.216  41.641  1.00  0.63           N  
ATOM   5345  CA  ALA A 356      16.637  53.177  42.377  1.00  0.63           C  
ATOM   5346  C   ALA A 356      16.603  51.849  41.619  1.00  0.63           C  
ATOM   5347  O   ALA A 356      17.616  51.139  41.538  1.00  0.63           O  
ATOM   5348  CB  ALA A 356      16.028  52.996  43.750  1.00  0.63           C  
ATOM   5349  H   ALA A 356      15.113  54.671  42.037  1.00  0.63           H  
ATOM   5350  HA  ALA A 356      17.676  53.485  42.478  1.00  0.63           H  
ATOM   5351 1HB  ALA A 356      16.580  52.232  44.294  1.00  0.63           H  
ATOM   5352 2HB  ALA A 356      16.072  53.937  44.296  1.00  0.63           H  
ATOM   5353 3HB  ALA A 356      14.988  52.685  43.642  1.00  0.63           H  
ATOM   5354  N   GLU A 357      15.441  51.524  41.037  1.00  0.62           N  
ATOM   5355  CA  GLU A 357      15.314  50.293  40.265  1.00  0.62           C  
ATOM   5356  C   GLU A 357      16.172  50.359  39.003  1.00  0.62           C  
ATOM   5357  O   GLU A 357      16.765  49.361  38.611  1.00  0.62           O  
ATOM   5358  CB  GLU A 357      13.850  50.012  39.965  1.00  0.62           C  
ATOM   5359  CG  GLU A 357      13.046  49.597  41.186  1.00  0.62           C  
ATOM   5360  CD  GLU A 357      11.568  49.625  40.967  1.00  0.62           C  
ATOM   5361  OE1 GLU A 357      11.085  50.640  40.491  1.00  0.62           O  
ATOM   5362  OE2 GLU A 357      10.911  48.653  41.266  1.00  0.62           O  
ATOM   5363  H   GLU A 357      14.622  52.132  41.133  1.00  0.62           H  
ATOM   5364  HA  GLU A 357      15.686  49.470  40.874  1.00  0.62           H  
ATOM   5365 1HB  GLU A 357      13.393  50.895  39.543  1.00  0.62           H  
ATOM   5366 2HB  GLU A 357      13.776  49.204  39.236  1.00  0.62           H  
ATOM   5367 1HG  GLU A 357      13.340  48.586  41.463  1.00  0.62           H  
ATOM   5368 2HG  GLU A 357      13.303  50.257  42.014  1.00  0.62           H  
ATOM   5369  N   PHE A 358      16.267  51.545  38.391  1.00  0.63           N  
ATOM   5370  CA  PHE A 358      17.097  51.755  37.209  1.00  0.63           C  
ATOM   5371  C   PHE A 358      18.531  51.411  37.513  1.00  0.63           C  
ATOM   5372  O   PHE A 358      19.176  50.668  36.769  1.00  0.63           O  
ATOM   5373  CB  PHE A 358      17.059  53.201  36.726  1.00  0.63           C  
ATOM   5374  CG  PHE A 358      18.003  53.464  35.597  1.00  0.63           C  
ATOM   5375  CD1 PHE A 358      17.654  53.140  34.342  1.00  0.63           C  
ATOM   5376  CD2 PHE A 358      19.260  54.018  35.808  1.00  0.63           C  
ATOM   5377  CE1 PHE A 358      18.517  53.327  33.290  1.00  0.63           C  
ATOM   5378  CE2 PHE A 358      20.123  54.219  34.750  1.00  0.63           C  
ATOM   5379  CZ  PHE A 358      19.751  53.868  33.487  1.00  0.63           C  
ATOM   5380  H   PHE A 358      15.724  52.323  38.754  1.00  0.63           H  
ATOM   5381  HA  PHE A 358      16.742  51.113  36.416  1.00  0.63           H  
ATOM   5382 1HB  PHE A 358      16.053  53.448  36.411  1.00  0.63           H  
ATOM   5383 2HB  PHE A 358      17.318  53.866  37.526  1.00  0.63           H  
ATOM   5384  HD1 PHE A 358      16.670  52.722  34.186  1.00  0.63           H  
ATOM   5385  HD2 PHE A 358      19.561  54.290  36.820  1.00  0.63           H  
ATOM   5386  HE1 PHE A 358      18.213  53.035  32.306  1.00  0.63           H  
ATOM   5387  HE2 PHE A 358      21.092  54.646  34.915  1.00  0.63           H  
ATOM   5388  HZ  PHE A 358      20.430  54.017  32.647  1.00  0.63           H  
ATOM   5389  N   LEU A 359      19.043  51.959  38.608  1.00  0.65           N  
ATOM   5390  CA  LEU A 359      20.435  51.764  38.949  1.00  0.65           C  
ATOM   5391  C   LEU A 359      20.688  50.276  39.164  1.00  0.65           C  
ATOM   5392  O   LEU A 359      21.692  49.726  38.688  1.00  0.65           O  
ATOM   5393  CB  LEU A 359      20.716  52.540  40.236  1.00  0.65           C  
ATOM   5394  CG  LEU A 359      20.610  54.063  40.099  1.00  0.65           C  
ATOM   5395  CD1 LEU A 359      20.708  54.707  41.460  1.00  0.65           C  
ATOM   5396  CD2 LEU A 359      21.649  54.549  39.198  1.00  0.65           C  
ATOM   5397  H   LEU A 359      18.450  52.556  39.189  1.00  0.65           H  
ATOM   5398  HA  LEU A 359      21.060  52.128  38.135  1.00  0.65           H  
ATOM   5399 1HB  LEU A 359      19.993  52.227  40.992  1.00  0.65           H  
ATOM   5400 2HB  LEU A 359      21.715  52.294  40.587  1.00  0.65           H  
ATOM   5401  HG  LEU A 359      19.655  54.317  39.677  1.00  0.65           H  
ATOM   5402 1HD1 LEU A 359      20.615  55.780  41.354  1.00  0.65           H  
ATOM   5403 2HD1 LEU A 359      19.905  54.334  42.091  1.00  0.65           H  
ATOM   5404 3HD1 LEU A 359      21.667  54.468  41.910  1.00  0.65           H  
ATOM   5405 1HD2 LEU A 359      21.546  55.627  39.096  1.00  0.65           H  
ATOM   5406 2HD2 LEU A 359      22.629  54.309  39.604  1.00  0.65           H  
ATOM   5407 3HD2 LEU A 359      21.524  54.075  38.229  1.00  0.65           H  
ATOM   5408  N   ALA A 360      19.752  49.610  39.846  1.00  0.68           N  
ATOM   5409  CA  ALA A 360      19.849  48.176  40.050  1.00  0.68           C  
ATOM   5410  C   ALA A 360      19.761  47.444  38.708  1.00  0.68           C  
ATOM   5411  O   ALA A 360      20.467  46.460  38.481  1.00  0.68           O  
ATOM   5412  CB  ALA A 360      18.767  47.721  40.999  1.00  0.68           C  
ATOM   5413  H   ALA A 360      18.954  50.116  40.240  1.00  0.68           H  
ATOM   5414  HA  ALA A 360      20.819  47.957  40.489  1.00  0.68           H  
ATOM   5415 1HB  ALA A 360      18.855  46.651  41.166  1.00  0.68           H  
ATOM   5416 2HB  ALA A 360      18.869  48.250  41.945  1.00  0.68           H  
ATOM   5417 3HB  ALA A 360      17.804  47.951  40.563  1.00  0.68           H  
ATOM   5418  N   GLY A 361      18.906  47.943  37.809  1.00  0.71           N  
ATOM   5419  CA  GLY A 361      18.697  47.374  36.489  1.00  0.71           C  
ATOM   5420  C   GLY A 361      19.989  47.383  35.705  1.00  0.71           C  
ATOM   5421  O   GLY A 361      20.287  46.430  34.989  1.00  0.71           O  
ATOM   5422  H   GLY A 361      18.348  48.750  38.059  1.00  0.71           H  
ATOM   5423 1HA  GLY A 361      18.328  46.356  36.577  1.00  0.71           H  
ATOM   5424 2HA  GLY A 361      17.939  47.958  35.968  1.00  0.71           H  
ATOM   5425  N   VAL A 362      20.787  48.434  35.871  1.00  0.74           N  
ATOM   5426  CA  VAL A 362      22.085  48.498  35.222  1.00  0.74           C  
ATOM   5427  C   VAL A 362      23.037  47.477  35.836  1.00  0.74           C  
ATOM   5428  O   VAL A 362      23.701  46.730  35.124  1.00  0.74           O  
ATOM   5429  CB  VAL A 362      22.702  49.906  35.310  1.00  0.74           C  
ATOM   5430  CG1 VAL A 362      24.136  49.866  34.790  1.00  0.74           C  
ATOM   5431  CG2 VAL A 362      21.875  50.879  34.461  1.00  0.74           C  
ATOM   5432  H   VAL A 362      20.453  49.210  36.445  1.00  0.74           H  
ATOM   5433  HA  VAL A 362      21.953  48.259  34.167  1.00  0.74           H  
ATOM   5434  HB  VAL A 362      22.721  50.238  36.350  1.00  0.74           H  
ATOM   5435 1HG1 VAL A 362      24.568  50.860  34.855  1.00  0.74           H  
ATOM   5436 2HG1 VAL A 362      24.725  49.175  35.393  1.00  0.74           H  
ATOM   5437 3HG1 VAL A 362      24.131  49.529  33.764  1.00  0.74           H  
ATOM   5438 1HG2 VAL A 362      22.310  51.870  34.507  1.00  0.74           H  
ATOM   5439 2HG2 VAL A 362      21.870  50.538  33.441  1.00  0.74           H  
ATOM   5440 3HG2 VAL A 362      20.854  50.914  34.838  1.00  0.74           H  
ATOM   5441  N   ARG A 363      23.070  47.391  37.166  1.00  0.79           N  
ATOM   5442  CA  ARG A 363      23.965  46.435  37.822  1.00  0.79           C  
ATOM   5443  C   ARG A 363      23.686  44.980  37.412  1.00  0.79           C  
ATOM   5444  O   ARG A 363      24.612  44.177  37.261  1.00  0.79           O  
ATOM   5445  CB  ARG A 363      23.824  46.548  39.329  1.00  0.79           C  
ATOM   5446  CG  ARG A 363      24.396  47.815  39.937  1.00  0.79           C  
ATOM   5447  CD  ARG A 363      24.175  47.850  41.405  1.00  0.79           C  
ATOM   5448  NE  ARG A 363      24.668  49.070  42.003  1.00  0.79           N  
ATOM   5449  CZ  ARG A 363      25.943  49.251  42.391  1.00  0.79           C  
ATOM   5450  NH1 ARG A 363      26.804  48.273  42.230  1.00  0.79           N  
ATOM   5451  NH2 ARG A 363      26.316  50.398  42.928  1.00  0.79           N  
ATOM   5452  H   ARG A 363      22.493  48.023  37.726  1.00  0.79           H  
ATOM   5453  HA  ARG A 363      24.989  46.683  37.544  1.00  0.79           H  
ATOM   5454 1HB  ARG A 363      22.773  46.505  39.595  1.00  0.79           H  
ATOM   5455 2HB  ARG A 363      24.312  45.699  39.803  1.00  0.79           H  
ATOM   5456 1HG  ARG A 363      25.468  47.868  39.743  1.00  0.79           H  
ATOM   5457 2HG  ARG A 363      23.903  48.681  39.492  1.00  0.79           H  
ATOM   5458 1HD  ARG A 363      23.108  47.780  41.610  1.00  0.79           H  
ATOM   5459 2HD  ARG A 363      24.690  47.011  41.870  1.00  0.79           H  
ATOM   5460  HE  ARG A 363      24.018  49.833  42.134  1.00  0.79           H  
ATOM   5461 1HH1 ARG A 363      26.511  47.404  41.821  1.00  0.79           H  
ATOM   5462 2HH1 ARG A 363      27.792  48.379  42.513  1.00  0.79           H  
ATOM   5463 1HH2 ARG A 363      25.642  51.141  43.048  1.00  0.79           H  
ATOM   5464 2HH2 ARG A 363      27.276  50.531  43.222  1.00  0.79           H  
ATOM   5465  N   VAL A 364      22.407  44.653  37.215  1.00  0.85           N  
ATOM   5466  CA  VAL A 364      21.993  43.312  36.810  1.00  0.85           C  
ATOM   5467  C   VAL A 364      22.143  43.147  35.287  1.00  0.85           C  
ATOM   5468  O   VAL A 364      22.813  42.231  34.809  1.00  0.85           O  
ATOM   5469  CB  VAL A 364      20.519  43.083  37.268  1.00  0.85           C  
ATOM   5470  CG1 VAL A 364      19.962  41.755  36.791  1.00  0.85           C  
ATOM   5471  CG2 VAL A 364      20.455  43.139  38.785  1.00  0.85           C  
ATOM   5472  H   VAL A 364      21.696  45.362  37.394  1.00  0.85           H  
ATOM   5473  HA  VAL A 364      22.632  42.580  37.306  1.00  0.85           H  
ATOM   5474  HB  VAL A 364      19.897  43.877  36.849  1.00  0.85           H  
ATOM   5475 1HG1 VAL A 364      18.934  41.646  37.125  1.00  0.85           H  
ATOM   5476 2HG1 VAL A 364      19.990  41.743  35.729  1.00  0.85           H  
ATOM   5477 3HG1 VAL A 364      20.558  40.934  37.188  1.00  0.85           H  
ATOM   5478 1HG2 VAL A 364      19.423  43.010  39.107  1.00  0.85           H  
ATOM   5479 2HG2 VAL A 364      21.071  42.342  39.200  1.00  0.85           H  
ATOM   5480 3HG2 VAL A 364      20.826  44.100  39.131  1.00  0.85           H  
ATOM   5481  N   GLY A 365      21.575  44.087  34.535  1.00  0.91           N  
ATOM   5482  CA  GLY A 365      21.586  44.111  33.076  1.00  0.91           C  
ATOM   5483  C   GLY A 365      22.982  44.160  32.452  1.00  0.91           C  
ATOM   5484  O   GLY A 365      23.193  43.640  31.350  1.00  0.91           O  
ATOM   5485  H   GLY A 365      21.074  44.839  34.984  1.00  0.91           H  
ATOM   5486 1HA  GLY A 365      21.050  43.239  32.703  1.00  0.91           H  
ATOM   5487 2HA  GLY A 365      21.023  44.985  32.762  1.00  0.91           H  
ATOM   5488  N   VAL A 366      23.938  44.764  33.163  1.00  0.99           N  
ATOM   5489  CA  VAL A 366      25.319  44.871  32.726  1.00  0.99           C  
ATOM   5490  C   VAL A 366      26.250  44.265  33.789  1.00  0.99           C  
ATOM   5491  O   VAL A 366      26.893  45.005  34.536  1.00  0.99           O  
ATOM   5492  CB  VAL A 366      25.700  46.338  32.585  1.00  0.99           C  
ATOM   5493  CG1 VAL A 366      27.005  46.431  32.017  1.00  0.99           C  
ATOM   5494  CG2 VAL A 366      24.697  47.048  31.784  1.00  0.99           C  
ATOM   5495  H   VAL A 366      23.693  45.215  34.042  1.00  0.99           H  
ATOM   5496  HA  VAL A 366      25.436  44.379  31.764  1.00  0.99           H  
ATOM   5497  HB  VAL A 366      25.750  46.783  33.580  1.00  0.99           H  
ATOM   5498 1HG1 VAL A 366      27.309  47.466  31.960  1.00  0.99           H  
ATOM   5499 2HG1 VAL A 366      27.646  45.879  32.669  1.00  0.99           H  
ATOM   5500 3HG1 VAL A 366      27.012  45.985  31.028  1.00  0.99           H  
ATOM   5501 1HG2 VAL A 366      24.980  48.075  31.728  1.00  0.99           H  
ATOM   5502 2HG2 VAL A 366      24.645  46.615  30.781  1.00  0.99           H  
ATOM   5503 3HG2 VAL A 366      23.728  46.968  32.272  1.00  0.99           H  
ATOM   5504  N   PRO A 367      26.365  42.932  33.856  1.00  1.06           N  
ATOM   5505  CA  PRO A 367      27.090  42.177  34.850  1.00  1.06           C  
ATOM   5506  C   PRO A 367      28.565  42.263  34.565  1.00  1.06           C  
ATOM   5507  O   PRO A 367      28.956  42.691  33.481  1.00  1.06           O  
ATOM   5508  CB  PRO A 367      26.569  40.763  34.644  1.00  1.06           C  
ATOM   5509  CG  PRO A 367      26.287  40.706  33.196  1.00  1.06           C  
ATOM   5510  CD  PRO A 367      25.757  42.079  32.832  1.00  1.06           C  
ATOM   5511  HA  PRO A 367      26.848  42.565  35.850  1.00  1.06           H  
ATOM   5512 1HB  PRO A 367      27.312  40.026  34.968  1.00  1.06           H  
ATOM   5513 2HB  PRO A 367      25.665  40.602  35.258  1.00  1.06           H  
ATOM   5514 1HG  PRO A 367      27.226  40.487  32.703  1.00  1.06           H  
ATOM   5515 2HG  PRO A 367      25.606  39.895  32.950  1.00  1.06           H  
ATOM   5516 1HD  PRO A 367      26.104  42.334  31.822  1.00  1.06           H  
ATOM   5517 2HD  PRO A 367      24.673  42.075  32.920  1.00  1.06           H  
ATOM   5518  N   GLN A 368      29.386  41.837  35.522  1.00  1.12           N  
ATOM   5519  CA  GLN A 368      30.846  41.804  35.354  1.00  1.12           C  
ATOM   5520  C   GLN A 368      31.448  43.196  35.130  1.00  1.12           C  
ATOM   5521  O   GLN A 368      32.526  43.340  34.549  1.00  1.12           O  
ATOM   5522  CB  GLN A 368      31.199  40.909  34.162  1.00  1.12           C  
ATOM   5523  CG  GLN A 368      30.682  39.488  34.290  1.00  1.12           C  
ATOM   5524  CD  GLN A 368      30.915  38.678  33.043  1.00  1.12           C  
ATOM   5525  OE1 GLN A 368      30.577  39.109  31.924  1.00  1.12           O  
ATOM   5526  NE2 GLN A 368      31.493  37.494  33.205  1.00  1.12           N  
ATOM   5527  H   GLN A 368      28.979  41.473  36.387  1.00  1.12           H  
ATOM   5528  HA  GLN A 368      31.285  41.386  36.259  1.00  1.12           H  
ATOM   5529 1HB  GLN A 368      30.853  41.328  33.228  1.00  1.12           H  
ATOM   5530 2HB  GLN A 368      32.284  40.845  34.086  1.00  1.12           H  
ATOM   5531 1HG  GLN A 368      31.198  39.000  35.116  1.00  1.12           H  
ATOM   5532 2HG  GLN A 368      29.616  39.509  34.483  1.00  1.12           H  
ATOM   5533 1HE2 GLN A 368      31.679  36.913  32.411  1.00  1.12           H  
ATOM   5534 2HE2 GLN A 368      31.752  37.187  34.121  1.00  1.12           H  
ATOM   5535  N   VAL A 369      30.758  44.196  35.650  1.00  1.15           N  
ATOM   5536  CA  VAL A 369      31.137  45.595  35.603  1.00  1.15           C  
ATOM   5537  C   VAL A 369      31.278  46.137  37.025  1.00  1.15           C  
ATOM   5538  O   VAL A 369      30.439  45.865  37.885  1.00  1.15           O  
ATOM   5539  CB  VAL A 369      30.110  46.354  34.713  1.00  1.15           C  
ATOM   5540  CG1 VAL A 369      30.282  47.807  34.719  1.00  1.15           C  
ATOM   5541  CG2 VAL A 369      30.348  45.916  33.269  1.00  1.15           C  
ATOM   5542  H   VAL A 369      29.884  43.961  36.097  1.00  1.15           H  
ATOM   5543  HA  VAL A 369      32.103  45.664  35.118  1.00  1.15           H  
ATOM   5544  HB  VAL A 369      29.098  46.129  35.049  1.00  1.15           H  
ATOM   5545 1HG1 VAL A 369      29.545  48.270  34.066  1.00  1.15           H  
ATOM   5546 2HG1 VAL A 369      30.153  48.170  35.733  1.00  1.15           H  
ATOM   5547 3HG1 VAL A 369      31.227  48.035  34.370  1.00  1.15           H  
ATOM   5548 1HG2 VAL A 369      29.694  46.427  32.607  1.00  1.15           H  
ATOM   5549 2HG2 VAL A 369      31.356  46.161  33.000  1.00  1.15           H  
ATOM   5550 3HG2 VAL A 369      30.201  44.847  33.169  1.00  1.15           H  
ATOM   5551  N   SER A 370      32.383  46.845  37.279  1.00  1.15           N  
ATOM   5552  CA  SER A 370      32.689  47.391  38.603  1.00  1.15           C  
ATOM   5553  C   SER A 370      31.737  48.496  38.955  1.00  1.15           C  
ATOM   5554  O   SER A 370      31.080  49.020  38.067  1.00  1.15           O  
ATOM   5555  CB  SER A 370      34.105  47.932  38.642  1.00  1.15           C  
ATOM   5556  OG  SER A 370      34.267  49.090  37.821  1.00  1.15           O  
ATOM   5557  H   SER A 370      33.035  47.009  36.526  1.00  1.15           H  
ATOM   5558  HA  SER A 370      32.587  46.594  39.342  1.00  1.15           H  
ATOM   5559 1HB  SER A 370      34.380  48.176  39.666  1.00  1.15           H  
ATOM   5560 2HB  SER A 370      34.798  47.159  38.304  1.00  1.15           H  
ATOM   5561  HG  SER A 370      35.254  49.264  37.831  1.00  1.15           H  
ATOM   5562  N   ASP A 371      31.685  48.883  40.231  1.00  1.10           N  
ATOM   5563  CA  ASP A 371      30.776  49.950  40.635  1.00  1.10           C  
ATOM   5564  C   ASP A 371      31.023  51.256  39.893  1.00  1.10           C  
ATOM   5565  O   ASP A 371      30.072  51.910  39.470  1.00  1.10           O  
ATOM   5566  CB  ASP A 371      30.921  50.228  42.128  1.00  1.10           C  
ATOM   5567  CG  ASP A 371      30.344  49.143  43.030  1.00  1.10           C  
ATOM   5568  OD1 ASP A 371      29.606  48.311  42.549  1.00  1.10           O  
ATOM   5569  OD2 ASP A 371      30.641  49.157  44.195  1.00  1.10           O  
ATOM   5570  H   ASP A 371      32.256  48.418  40.921  1.00  1.10           H  
ATOM   5571  HA  ASP A 371      29.756  49.626  40.428  1.00  1.10           H  
ATOM   5572 1HB  ASP A 371      31.977  50.350  42.370  1.00  1.10           H  
ATOM   5573 2HB  ASP A 371      30.429  51.171  42.365  1.00  1.10           H  
ATOM   5574  N   LEU A 372      32.290  51.620  39.687  1.00  1.03           N  
ATOM   5575  CA  LEU A 372      32.566  52.859  38.974  1.00  1.03           C  
ATOM   5576  C   LEU A 372      32.121  52.714  37.544  1.00  1.03           C  
ATOM   5577  O   LEU A 372      31.526  53.619  36.958  1.00  1.03           O  
ATOM   5578  CB  LEU A 372      34.047  53.234  39.009  1.00  1.03           C  
ATOM   5579  CG  LEU A 372      34.382  54.538  38.269  1.00  1.03           C  
ATOM   5580  CD1 LEU A 372      33.585  55.684  38.878  1.00  1.03           C  
ATOM   5581  CD2 LEU A 372      35.864  54.811  38.383  1.00  1.03           C  
ATOM   5582  H   LEU A 372      33.046  51.044  40.027  1.00  1.03           H  
ATOM   5583  HA  LEU A 372      31.991  53.664  39.434  1.00  1.03           H  
ATOM   5584 1HB  LEU A 372      34.361  53.338  40.044  1.00  1.03           H  
ATOM   5585 2HB  LEU A 372      34.626  52.428  38.547  1.00  1.03           H  
ATOM   5586  HG  LEU A 372      34.105  54.446  37.220  1.00  1.03           H  
ATOM   5587 1HD1 LEU A 372      33.817  56.609  38.352  1.00  1.03           H  
ATOM   5588 2HD1 LEU A 372      32.513  55.479  38.789  1.00  1.03           H  
ATOM   5589 3HD1 LEU A 372      33.843  55.791  39.930  1.00  1.03           H  
ATOM   5590 1HD2 LEU A 372      36.108  55.735  37.858  1.00  1.03           H  
ATOM   5591 2HD2 LEU A 372      36.142  54.906  39.433  1.00  1.03           H  
ATOM   5592 3HD2 LEU A 372      36.409  53.990  37.940  1.00  1.03           H  
ATOM   5593  N   ALA A 373      32.456  51.589  36.945  1.00  0.95           N  
ATOM   5594  CA  ALA A 373      32.060  51.394  35.582  1.00  0.95           C  
ATOM   5595  C   ALA A 373      30.534  51.371  35.444  1.00  0.95           C  
ATOM   5596  O   ALA A 373      29.989  51.916  34.479  1.00  0.95           O  
ATOM   5597  CB  ALA A 373      32.729  50.162  35.093  1.00  0.95           C  
ATOM   5598  H   ALA A 373      32.964  50.839  37.428  1.00  0.95           H  
ATOM   5599  HA  ALA A 373      32.395  52.232  35.007  1.00  0.95           H  
ATOM   5600 1HB  ALA A 373      32.495  50.002  34.106  1.00  0.95           H  
ATOM   5601 2HB  ALA A 373      33.808  50.276  35.194  1.00  0.95           H  
ATOM   5602 3HB  ALA A 373      32.406  49.335  35.701  1.00  0.95           H  
ATOM   5603  N   ALA A 374      29.829  50.785  36.414  1.00  0.87           N  
ATOM   5604  CA  ALA A 374      28.377  50.768  36.376  1.00  0.87           C  
ATOM   5605  C   ALA A 374      27.869  52.197  36.440  1.00  0.87           C  
ATOM   5606  O   ALA A 374      26.930  52.551  35.725  1.00  0.87           O  
ATOM   5607  CB  ALA A 374      27.807  49.937  37.514  1.00  0.87           C  
ATOM   5608  H   ALA A 374      30.307  50.334  37.185  1.00  0.87           H  
ATOM   5609  HA  ALA A 374      28.062  50.335  35.428  1.00  0.87           H  
ATOM   5610 1HB  ALA A 374      26.718  49.931  37.455  1.00  0.87           H  
ATOM   5611 2HB  ALA A 374      28.185  48.914  37.436  1.00  0.87           H  
ATOM   5612 3HB  ALA A 374      28.119  50.365  38.465  1.00  0.87           H  
ATOM   5613  N   GLU A 375      28.521  53.037  37.264  1.00  0.79           N  
ATOM   5614  CA  GLU A 375      28.146  54.441  37.361  1.00  0.79           C  
ATOM   5615  C   GLU A 375      28.294  55.094  35.998  1.00  0.79           C  
ATOM   5616  O   GLU A 375      27.447  55.882  35.596  1.00  0.79           O  
ATOM   5617  CB  GLU A 375      28.984  55.197  38.407  1.00  0.79           C  
ATOM   5618  CG  GLU A 375      28.583  56.677  38.571  1.00  0.79           C  
ATOM   5619  CD  GLU A 375      29.362  57.426  39.652  1.00  0.79           C  
ATOM   5620  OE1 GLU A 375      30.198  56.834  40.286  1.00  0.79           O  
ATOM   5621  OE2 GLU A 375      29.099  58.591  39.842  1.00  0.79           O  
ATOM   5622  H   GLU A 375      29.275  52.685  37.856  1.00  0.79           H  
ATOM   5623  HA  GLU A 375      27.100  54.499  37.659  1.00  0.79           H  
ATOM   5624 1HB  GLU A 375      28.903  54.700  39.372  1.00  0.79           H  
ATOM   5625 2HB  GLU A 375      30.026  55.182  38.121  1.00  0.79           H  
ATOM   5626 1HG  GLU A 375      28.750  57.172  37.620  1.00  0.79           H  
ATOM   5627 2HG  GLU A 375      27.517  56.732  38.789  1.00  0.79           H  
ATOM   5628  N   ALA A 376      29.371  54.773  35.274  1.00  0.73           N  
ATOM   5629  CA  ALA A 376      29.564  55.355  33.950  1.00  0.73           C  
ATOM   5630  C   ALA A 376      28.407  54.991  33.019  1.00  0.73           C  
ATOM   5631  O   ALA A 376      27.939  55.828  32.238  1.00  0.73           O  
ATOM   5632  CB  ALA A 376      30.878  54.897  33.351  1.00  0.73           C  
ATOM   5633  H   ALA A 376      30.066  54.138  35.672  1.00  0.73           H  
ATOM   5634  HA  ALA A 376      29.585  56.435  34.059  1.00  0.73           H  
ATOM   5635 1HB  ALA A 376      31.007  55.368  32.387  1.00  0.73           H  
ATOM   5636 2HB  ALA A 376      31.690  55.183  34.015  1.00  0.73           H  
ATOM   5637 3HB  ALA A 376      30.874  53.824  33.229  1.00  0.73           H  
ATOM   5638  N   VAL A 377      27.902  53.758  33.135  1.00  0.69           N  
ATOM   5639  CA  VAL A 377      26.780  53.335  32.302  1.00  0.69           C  
ATOM   5640  C   VAL A 377      25.556  54.165  32.687  1.00  0.69           C  
ATOM   5641  O   VAL A 377      24.843  54.698  31.833  1.00  0.69           O  
ATOM   5642  CB  VAL A 377      26.469  51.840  32.494  1.00  0.69           C  
ATOM   5643  CG1 VAL A 377      25.211  51.494  31.726  1.00  0.69           C  
ATOM   5644  CG2 VAL A 377      27.647  50.966  32.067  1.00  0.69           C  
ATOM   5645  H   VAL A 377      28.338  53.102  33.787  1.00  0.69           H  
ATOM   5646  HA  VAL A 377      27.011  53.524  31.257  1.00  0.69           H  
ATOM   5647  HB  VAL A 377      26.272  51.663  33.536  1.00  0.69           H  
ATOM   5648 1HG1 VAL A 377      24.975  50.459  31.881  1.00  0.69           H  
ATOM   5649 2HG1 VAL A 377      24.386  52.113  32.076  1.00  0.69           H  
ATOM   5650 3HG1 VAL A 377      25.377  51.669  30.668  1.00  0.69           H  
ATOM   5651 1HG2 VAL A 377      27.404  49.923  32.237  1.00  0.69           H  
ATOM   5652 2HG2 VAL A 377      27.857  51.118  31.035  1.00  0.69           H  
ATOM   5653 3HG2 VAL A 377      28.520  51.229  32.650  1.00  0.69           H  
ATOM   5654  N   VAL A 378      25.337  54.329  33.985  1.00  0.66           N  
ATOM   5655  CA  VAL A 378      24.223  55.137  34.464  1.00  0.66           C  
ATOM   5656  C   VAL A 378      24.317  56.576  33.971  1.00  0.66           C  
ATOM   5657  O   VAL A 378      23.329  57.136  33.488  1.00  0.66           O  
ATOM   5658  CB  VAL A 378      24.207  55.141  35.995  1.00  0.66           C  
ATOM   5659  CG1 VAL A 378      23.224  56.172  36.530  1.00  0.66           C  
ATOM   5660  CG2 VAL A 378      23.857  53.735  36.479  1.00  0.66           C  
ATOM   5661  H   VAL A 378      25.955  53.867  34.654  1.00  0.66           H  
ATOM   5662  HA  VAL A 378      23.303  54.692  34.094  1.00  0.66           H  
ATOM   5663  HB  VAL A 378      25.185  55.416  36.353  1.00  0.66           H  
ATOM   5664 1HG1 VAL A 378      23.265  56.169  37.608  1.00  0.66           H  
ATOM   5665 2HG1 VAL A 378      23.503  57.161  36.170  1.00  0.66           H  
ATOM   5666 3HG1 VAL A 378      22.227  55.948  36.214  1.00  0.66           H  
ATOM   5667 1HG2 VAL A 378      23.875  53.703  37.559  1.00  0.66           H  
ATOM   5668 2HG2 VAL A 378      22.871  53.465  36.125  1.00  0.66           H  
ATOM   5669 3HG2 VAL A 378      24.580  53.032  36.092  1.00  0.66           H  
ATOM   5670  N   LEU A 379      25.504  57.169  34.050  1.00  0.65           N  
ATOM   5671  CA  LEU A 379      25.702  58.544  33.620  1.00  0.65           C  
ATOM   5672  C   LEU A 379      25.420  58.716  32.134  1.00  0.65           C  
ATOM   5673  O   LEU A 379      24.841  59.722  31.717  1.00  0.65           O  
ATOM   5674  CB  LEU A 379      27.141  58.984  33.921  1.00  0.65           C  
ATOM   5675  CG  LEU A 379      27.502  59.138  35.416  1.00  0.65           C  
ATOM   5676  CD1 LEU A 379      28.996  59.361  35.552  1.00  0.65           C  
ATOM   5677  CD2 LEU A 379      26.736  60.287  36.000  1.00  0.65           C  
ATOM   5678  H   LEU A 379      26.288  56.656  34.450  1.00  0.65           H  
ATOM   5679  HA  LEU A 379      25.018  59.176  34.175  1.00  0.65           H  
ATOM   5680 1HB  LEU A 379      27.814  58.238  33.503  1.00  0.65           H  
ATOM   5681 2HB  LEU A 379      27.327  59.933  33.428  1.00  0.65           H  
ATOM   5682  HG  LEU A 379      27.240  58.238  35.953  1.00  0.65           H  
ATOM   5683 1HD1 LEU A 379      29.251  59.461  36.610  1.00  0.65           H  
ATOM   5684 2HD1 LEU A 379      29.526  58.511  35.136  1.00  0.65           H  
ATOM   5685 3HD1 LEU A 379      29.281  60.264  35.021  1.00  0.65           H  
ATOM   5686 1HD2 LEU A 379      26.990  60.390  37.056  1.00  0.65           H  
ATOM   5687 2HD2 LEU A 379      26.989  61.205  35.472  1.00  0.65           H  
ATOM   5688 3HD2 LEU A 379      25.691  60.090  35.902  1.00  0.65           H  
ATOM   5689  N   HIS A 380      25.783  57.713  31.339  1.00  0.65           N  
ATOM   5690  CA  HIS A 380      25.594  57.719  29.895  1.00  0.65           C  
ATOM   5691  C   HIS A 380      24.108  57.593  29.507  1.00  0.65           C  
ATOM   5692  O   HIS A 380      23.620  58.326  28.644  1.00  0.65           O  
ATOM   5693  CB  HIS A 380      26.421  56.584  29.259  1.00  0.65           C  
ATOM   5694  CG  HIS A 380      26.494  56.590  27.754  1.00  0.65           C  
ATOM   5695  ND1 HIS A 380      25.511  56.074  26.945  1.00  0.65           N  
ATOM   5696  CD2 HIS A 380      27.459  57.051  26.928  1.00  0.65           C  
ATOM   5697  CE1 HIS A 380      25.867  56.212  25.682  1.00  0.65           C  
ATOM   5698  NE2 HIS A 380      27.046  56.813  25.646  1.00  0.65           N  
ATOM   5699  H   HIS A 380      26.271  56.910  31.747  1.00  0.65           H  
ATOM   5700  HA  HIS A 380      25.954  58.664  29.490  1.00  0.65           H  
ATOM   5701 1HB  HIS A 380      27.432  56.617  29.648  1.00  0.65           H  
ATOM   5702 2HB  HIS A 380      25.999  55.627  29.564  1.00  0.65           H  
ATOM   5703  HD1 HIS A 380      24.665  55.634  27.244  1.00  0.65           H  
ATOM   5704  HD2 HIS A 380      28.416  57.537  27.114  1.00  0.65           H  
ATOM   5705  HE1 HIS A 380      25.219  55.855  24.884  1.00  0.65           H  
ATOM   5706  N   TYR A 381      23.405  56.632  30.118  1.00  0.66           N  
ATOM   5707  CA  TYR A 381      22.013  56.339  29.760  1.00  0.66           C  
ATOM   5708  C   TYR A 381      20.877  57.044  30.531  1.00  0.66           C  
ATOM   5709  O   TYR A 381      19.759  57.126  30.017  1.00  0.66           O  
ATOM   5710  CB  TYR A 381      21.844  54.833  29.814  1.00  0.66           C  
ATOM   5711  CG  TYR A 381      22.562  54.167  28.685  1.00  0.66           C  
ATOM   5712  CD1 TYR A 381      23.819  53.600  28.859  1.00  0.66           C  
ATOM   5713  CD2 TYR A 381      21.946  54.101  27.463  1.00  0.66           C  
ATOM   5714  CE1 TYR A 381      24.437  52.987  27.817  1.00  0.66           C  
ATOM   5715  CE2 TYR A 381      22.572  53.483  26.425  1.00  0.66           C  
ATOM   5716  CZ  TYR A 381      23.794  52.932  26.593  1.00  0.66           C  
ATOM   5717  OH  TYR A 381      24.380  52.329  25.543  1.00  0.66           O  
ATOM   5718  H   TYR A 381      23.864  56.066  30.833  1.00  0.66           H  
ATOM   5719  HA  TYR A 381      21.894  56.633  28.720  1.00  0.66           H  
ATOM   5720 1HB  TYR A 381      22.243  54.447  30.755  1.00  0.66           H  
ATOM   5721 2HB  TYR A 381      20.794  54.568  29.759  1.00  0.66           H  
ATOM   5722  HD1 TYR A 381      24.306  53.646  29.817  1.00  0.66           H  
ATOM   5723  HD2 TYR A 381      20.959  54.541  27.324  1.00  0.66           H  
ATOM   5724  HE1 TYR A 381      25.424  52.550  27.949  1.00  0.66           H  
ATOM   5725  HE2 TYR A 381      22.095  53.428  25.451  1.00  0.66           H  
ATOM   5726  HH  TYR A 381      23.724  52.197  24.822  1.00  0.66           H  
ATOM   5727  N   THR A 382      21.120  57.532  31.743  1.00  0.67           N  
ATOM   5728  CA  THR A 382      20.063  58.193  32.517  1.00  0.67           C  
ATOM   5729  C   THR A 382      19.505  59.430  31.806  1.00  0.67           C  
ATOM   5730  O   THR A 382      20.242  60.281  31.298  1.00  0.67           O  
ATOM   5731  CB  THR A 382      20.548  58.582  33.919  1.00  0.67           C  
ATOM   5732  OG1 THR A 382      20.957  57.417  34.599  1.00  0.67           O  
ATOM   5733  CG2 THR A 382      19.446  59.291  34.728  1.00  0.67           C  
ATOM   5734  H   THR A 382      22.041  57.440  32.166  1.00  0.67           H  
ATOM   5735  HA  THR A 382      19.244  57.484  32.637  1.00  0.67           H  
ATOM   5736  HB  THR A 382      21.400  59.227  33.818  1.00  0.67           H  
ATOM   5737  HG1 THR A 382      21.772  57.097  34.168  1.00  0.67           H  
ATOM   5738 1HG2 THR A 382      19.828  59.544  35.713  1.00  0.67           H  
ATOM   5739 2HG2 THR A 382      19.143  60.203  34.222  1.00  0.67           H  
ATOM   5740 3HG2 THR A 382      18.587  58.631  34.834  1.00  0.67           H  
ATOM   5741  N   ASP A 383      18.182  59.557  31.786  1.00  0.68           N  
ATOM   5742  CA  ASP A 383      17.543  60.694  31.128  1.00  0.68           C  
ATOM   5743  C   ASP A 383      17.660  61.951  31.991  1.00  0.68           C  
ATOM   5744  O   ASP A 383      16.731  62.331  32.704  1.00  0.68           O  
ATOM   5745  CB  ASP A 383      16.068  60.398  30.862  1.00  0.68           C  
ATOM   5746  CG  ASP A 383      15.336  61.437  29.945  1.00  0.68           C  
ATOM   5747  OD1 ASP A 383      15.984  62.142  29.212  1.00  0.68           O  
ATOM   5748  OD2 ASP A 383      14.126  61.491  30.004  1.00  0.68           O  
ATOM   5749  H   ASP A 383      17.611  58.844  32.216  1.00  0.68           H  
ATOM   5750  HA  ASP A 383      18.046  60.877  30.178  1.00  0.68           H  
ATOM   5751 1HB  ASP A 383      15.980  59.414  30.404  1.00  0.68           H  
ATOM   5752 2HB  ASP A 383      15.533  60.359  31.818  1.00  0.68           H  
ATOM   5753  N   TRP A 384      18.836  62.556  31.947  1.00  0.68           N  
ATOM   5754  CA  TRP A 384      19.142  63.710  32.773  1.00  0.68           C  
ATOM   5755  C   TRP A 384      18.129  64.809  32.565  1.00  0.68           C  
ATOM   5756  O   TRP A 384      17.566  64.967  31.486  1.00  0.68           O  
ATOM   5757  CB  TRP A 384      20.562  64.200  32.560  1.00  0.68           C  
ATOM   5758  CG  TRP A 384      21.501  63.178  33.041  1.00  0.68           C  
ATOM   5759  CD1 TRP A 384      22.394  62.463  32.312  1.00  0.68           C  
ATOM   5760  CD2 TRP A 384      21.580  62.671  34.390  1.00  0.68           C  
ATOM   5761  NE1 TRP A 384      23.043  61.571  33.108  1.00  0.68           N  
ATOM   5762  CE2 TRP A 384      22.547  61.678  34.392  1.00  0.68           C  
ATOM   5763  CE3 TRP A 384      20.898  62.973  35.580  1.00  0.68           C  
ATOM   5764  CZ2 TRP A 384      22.860  60.969  35.540  1.00  0.68           C  
ATOM   5765  CZ3 TRP A 384      21.217  62.266  36.729  1.00  0.68           C  
ATOM   5766  CH2 TRP A 384      22.176  61.288  36.706  1.00  0.68           C  
ATOM   5767  H   TRP A 384      19.548  62.135  31.351  1.00  0.68           H  
ATOM   5768  HA  TRP A 384      19.076  63.398  33.816  1.00  0.68           H  
ATOM   5769 1HB  TRP A 384      20.739  64.382  31.500  1.00  0.68           H  
ATOM   5770 2HB  TRP A 384      20.726  65.132  33.099  1.00  0.68           H  
ATOM   5771  HD1 TRP A 384      22.567  62.577  31.243  1.00  0.68           H  
ATOM   5772  HE1 TRP A 384      23.761  60.919  32.758  1.00  0.68           H  
ATOM   5773  HE3 TRP A 384      20.131  63.745  35.599  1.00  0.68           H  
ATOM   5774  HZ2 TRP A 384      23.590  60.187  35.548  1.00  0.68           H  
ATOM   5775  HZ3 TRP A 384      20.683  62.505  37.649  1.00  0.68           H  
ATOM   5776  HH2 TRP A 384      22.400  60.742  37.623  1.00  0.68           H  
ATOM   5777  N   LEU A 385      17.900  65.542  33.648  1.00  0.67           N  
ATOM   5778  CA  LEU A 385      16.898  66.593  33.845  1.00  0.67           C  
ATOM   5779  C   LEU A 385      15.498  66.002  34.065  1.00  0.67           C  
ATOM   5780  O   LEU A 385      14.606  66.696  34.555  1.00  0.67           O  
ATOM   5781  CB  LEU A 385      16.860  67.563  32.651  1.00  0.67           C  
ATOM   5782  CG  LEU A 385      18.213  68.225  32.280  1.00  0.67           C  
ATOM   5783  CD1 LEU A 385      18.014  69.138  31.085  1.00  0.67           C  
ATOM   5784  CD2 LEU A 385      18.742  68.984  33.479  1.00  0.67           C  
ATOM   5785  H   LEU A 385      18.469  65.325  34.453  1.00  0.67           H  
ATOM   5786  HA  LEU A 385      17.166  67.159  34.735  1.00  0.67           H  
ATOM   5787 1HB  LEU A 385      16.456  67.062  31.777  1.00  0.67           H  
ATOM   5788 2HB  LEU A 385      16.173  68.370  32.903  1.00  0.67           H  
ATOM   5789  HG  LEU A 385      18.931  67.461  31.991  1.00  0.67           H  
ATOM   5790 1HD1 LEU A 385      18.966  69.597  30.815  1.00  0.67           H  
ATOM   5791 2HD1 LEU A 385      17.639  68.556  30.242  1.00  0.67           H  
ATOM   5792 3HD1 LEU A 385      17.296  69.917  31.338  1.00  0.67           H  
ATOM   5793 1HD2 LEU A 385      19.695  69.447  33.225  1.00  0.67           H  
ATOM   5794 2HD2 LEU A 385      18.027  69.756  33.764  1.00  0.67           H  
ATOM   5795 3HD2 LEU A 385      18.883  68.294  34.310  1.00  0.67           H  
ATOM   5796  N   HIS A 386      15.348  64.690  33.850  1.00  0.67           N  
ATOM   5797  CA  HIS A 386      14.151  63.971  34.228  1.00  0.67           C  
ATOM   5798  C   HIS A 386      14.599  62.605  34.790  1.00  0.67           C  
ATOM   5799  O   HIS A 386      14.037  61.571  34.413  1.00  0.67           O  
ATOM   5800  CB  HIS A 386      13.277  63.751  32.991  1.00  0.67           C  
ATOM   5801  CG  HIS A 386      12.920  64.999  32.259  1.00  0.67           C  
ATOM   5802  ND1 HIS A 386      12.005  65.915  32.732  1.00  0.67           N  
ATOM   5803  CD2 HIS A 386      13.372  65.484  31.081  1.00  0.67           C  
ATOM   5804  CE1 HIS A 386      11.907  66.916  31.872  1.00  0.67           C  
ATOM   5805  NE2 HIS A 386      12.723  66.679  30.858  1.00  0.67           N  
ATOM   5806  H   HIS A 386      16.083  64.140  33.403  1.00  0.67           H  
ATOM   5807  HA  HIS A 386      13.584  64.512  34.982  1.00  0.67           H  
ATOM   5808 1HB  HIS A 386      13.808  63.091  32.293  1.00  0.67           H  
ATOM   5809 2HB  HIS A 386      12.358  63.247  33.278  1.00  0.67           H  
ATOM   5810  HD1 HIS A 386      11.499  65.860  33.593  1.00  0.67           H  
ATOM   5811  HD2 HIS A 386      14.102  65.105  30.359  1.00  0.67           H  
ATOM   5812  HE1 HIS A 386      11.229  67.747  32.064  1.00  0.67           H  
ATOM   5813  N   PRO A 387      15.502  62.571  35.806  1.00  0.66           N  
ATOM   5814  CA  PRO A 387      16.151  61.373  36.330  1.00  0.66           C  
ATOM   5815  C   PRO A 387      15.212  60.392  36.996  1.00  0.66           C  
ATOM   5816  O   PRO A 387      15.585  59.242  37.207  1.00  0.66           O  
ATOM   5817  CB  PRO A 387      17.122  61.938  37.366  1.00  0.66           C  
ATOM   5818  CG  PRO A 387      16.511  63.256  37.789  1.00  0.66           C  
ATOM   5819  CD  PRO A 387      15.873  63.800  36.546  1.00  0.66           C  
ATOM   5820  HA  PRO A 387      16.697  60.884  35.508  1.00  0.66           H  
ATOM   5821 1HB  PRO A 387      17.224  61.238  38.201  1.00  0.66           H  
ATOM   5822 2HB  PRO A 387      18.117  62.051  36.915  1.00  0.66           H  
ATOM   5823 1HG  PRO A 387      15.787  63.095  38.603  1.00  0.66           H  
ATOM   5824 2HG  PRO A 387      17.291  63.919  38.189  1.00  0.66           H  
ATOM   5825 1HD  PRO A 387      14.996  64.415  36.791  1.00  0.66           H  
ATOM   5826 2HD  PRO A 387      16.650  64.356  36.028  1.00  0.66           H  
ATOM   5827  N   GLU A 388      14.035  60.873  37.397  1.00  0.67           N  
ATOM   5828  CA  GLU A 388      13.043  60.045  38.059  1.00  0.67           C  
ATOM   5829  C   GLU A 388      11.900  59.610  37.145  1.00  0.67           C  
ATOM   5830  O   GLU A 388      10.968  58.973  37.623  1.00  0.67           O  
ATOM   5831  CB  GLU A 388      12.436  60.777  39.260  1.00  0.67           C  
ATOM   5832  CG  GLU A 388      13.397  61.154  40.402  1.00  0.67           C  
ATOM   5833  CD  GLU A 388      14.014  59.987  41.180  1.00  0.67           C  
ATOM   5834  OE1 GLU A 388      13.436  58.918  41.240  1.00  0.67           O  
ATOM   5835  OE2 GLU A 388      15.065  60.205  41.749  1.00  0.67           O  
ATOM   5836  H   GLU A 388      13.804  61.836  37.213  1.00  0.67           H  
ATOM   5837  HA  GLU A 388      13.539  59.146  38.421  1.00  0.67           H  
ATOM   5838 1HB  GLU A 388      11.969  61.697  38.912  1.00  0.67           H  
ATOM   5839 2HB  GLU A 388      11.647  60.159  39.690  1.00  0.67           H  
ATOM   5840 1HG  GLU A 388      14.209  61.743  39.978  1.00  0.67           H  
ATOM   5841 2HG  GLU A 388      12.859  61.793  41.101  1.00  0.67           H  
ATOM   5842  N   ASP A 389      11.917  59.976  35.855  1.00  0.68           N  
ATOM   5843  CA  ASP A 389      10.795  59.587  34.995  1.00  0.68           C  
ATOM   5844  C   ASP A 389      10.876  58.104  34.650  1.00  0.68           C  
ATOM   5845  O   ASP A 389      11.714  57.711  33.838  1.00  0.68           O  
ATOM   5846  CB  ASP A 389      10.746  60.438  33.728  1.00  0.68           C  
ATOM   5847  CG  ASP A 389       9.589  60.081  32.759  1.00  0.68           C  
ATOM   5848  OD1 ASP A 389       9.359  58.885  32.499  1.00  0.68           O  
ATOM   5849  OD2 ASP A 389       8.959  60.994  32.267  1.00  0.68           O  
ATOM   5850  H   ASP A 389      12.705  60.501  35.468  1.00  0.68           H  
ATOM   5851  HA  ASP A 389       9.891  59.816  35.543  1.00  0.68           H  
ATOM   5852 1HB  ASP A 389      10.645  61.487  34.010  1.00  0.68           H  
ATOM   5853 2HB  ASP A 389      11.696  60.348  33.196  1.00  0.68           H  
ATOM   5854  N   PRO A 390       9.946  57.271  35.146  1.00  0.70           N  
ATOM   5855  CA  PRO A 390       9.994  55.839  35.047  1.00  0.70           C  
ATOM   5856  C   PRO A 390       9.810  55.273  33.660  1.00  0.70           C  
ATOM   5857  O   PRO A 390      10.108  54.093  33.426  1.00  0.70           O  
ATOM   5858  CB  PRO A 390       8.849  55.415  35.935  1.00  0.70           C  
ATOM   5859  CG  PRO A 390       7.866  56.561  35.898  1.00  0.70           C  
ATOM   5860  CD  PRO A 390       8.704  57.790  35.781  1.00  0.70           C  
ATOM   5861  HA  PRO A 390      10.950  55.528  35.441  1.00  0.70           H  
ATOM   5862 1HB  PRO A 390       8.455  54.519  35.527  1.00  0.70           H  
ATOM   5863 2HB  PRO A 390       9.219  55.183  36.943  1.00  0.70           H  
ATOM   5864 1HG  PRO A 390       7.178  56.449  35.051  1.00  0.70           H  
ATOM   5865 2HG  PRO A 390       7.250  56.554  36.808  1.00  0.70           H  
ATOM   5866 1HD  PRO A 390       8.191  58.503  35.113  1.00  0.70           H  
ATOM   5867 2HD  PRO A 390       8.888  58.195  36.778  1.00  0.70           H  
ATOM   5868  N   ALA A 391       9.272  56.069  32.736  1.00  0.72           N  
ATOM   5869  CA  ALA A 391       9.064  55.545  31.406  1.00  0.72           C  
ATOM   5870  C   ALA A 391      10.369  55.680  30.688  1.00  0.72           C  
ATOM   5871  O   ALA A 391      10.833  54.757  30.016  1.00  0.72           O  
ATOM   5872  CB  ALA A 391       7.964  56.292  30.691  1.00  0.72           C  
ATOM   5873  H   ALA A 391       9.074  57.060  32.913  1.00  0.72           H  
ATOM   5874  HA  ALA A 391       8.805  54.489  31.472  1.00  0.72           H  
ATOM   5875 1HB  ALA A 391       7.842  55.888  29.689  1.00  0.72           H  
ATOM   5876 2HB  ALA A 391       7.032  56.185  31.247  1.00  0.72           H  
ATOM   5877 3HB  ALA A 391       8.233  57.350  30.630  1.00  0.72           H  
ATOM   5878  N   ARG A 392      11.004  56.827  30.916  1.00  0.73           N  
ATOM   5879  CA  ARG A 392      12.271  57.108  30.275  1.00  0.73           C  
ATOM   5880  C   ARG A 392      13.337  56.185  30.854  1.00  0.73           C  
ATOM   5881  O   ARG A 392      14.205  55.697  30.132  1.00  0.73           O  
ATOM   5882  CB  ARG A 392      12.656  58.546  30.492  1.00  0.73           C  
ATOM   5883  CG  ARG A 392      11.674  59.590  29.938  1.00  0.73           C  
ATOM   5884  CD  ARG A 392      11.672  59.724  28.448  1.00  0.73           C  
ATOM   5885  NE  ARG A 392      10.812  58.742  27.771  1.00  0.73           N  
ATOM   5886  CZ  ARG A 392       9.460  58.811  27.759  1.00  0.73           C  
ATOM   5887  NH1 ARG A 392       8.849  59.775  28.421  1.00  0.73           N  
ATOM   5888  NH2 ARG A 392       8.749  57.917  27.082  1.00  0.73           N  
ATOM   5889  H   ARG A 392      10.562  57.534  31.526  1.00  0.73           H  
ATOM   5890  HA  ARG A 392      12.176  56.923  29.203  1.00  0.73           H  
ATOM   5891 1HB  ARG A 392      12.761  58.738  31.560  1.00  0.73           H  
ATOM   5892 2HB  ARG A 392      13.618  58.738  30.032  1.00  0.73           H  
ATOM   5893 1HG  ARG A 392      10.668  59.293  30.229  1.00  0.73           H  
ATOM   5894 2HG  ARG A 392      11.894  60.565  30.375  1.00  0.73           H  
ATOM   5895 1HD  ARG A 392      11.328  60.720  28.183  1.00  0.73           H  
ATOM   5896 2HD  ARG A 392      12.693  59.591  28.084  1.00  0.73           H  
ATOM   5897  HE  ARG A 392      11.262  57.982  27.230  1.00  0.73           H  
ATOM   5898 1HH1 ARG A 392       9.393  60.456  28.946  1.00  0.73           H  
ATOM   5899 2HH1 ARG A 392       7.842  59.834  28.421  1.00  0.73           H  
ATOM   5900 1HH2 ARG A 392       9.231  57.164  26.558  1.00  0.73           H  
ATOM   5901 2HH2 ARG A 392       7.745  57.972  27.068  1.00  0.73           H  
ATOM   5902  N   LEU A 393      13.261  55.918  32.163  1.00  0.74           N  
ATOM   5903  CA  LEU A 393      14.211  55.017  32.801  1.00  0.74           C  
ATOM   5904  C   LEU A 393      14.061  53.603  32.247  1.00  0.74           C  
ATOM   5905  O   LEU A 393      15.060  52.925  31.995  1.00  0.74           O  
ATOM   5906  CB  LEU A 393      14.012  55.041  34.304  1.00  0.74           C  
ATOM   5907  CG  LEU A 393      14.418  56.356  34.991  1.00  0.74           C  
ATOM   5908  CD1 LEU A 393      13.969  56.300  36.416  1.00  0.74           C  
ATOM   5909  CD2 LEU A 393      15.926  56.546  34.887  1.00  0.74           C  
ATOM   5910  H   LEU A 393      12.543  56.374  32.729  1.00  0.74           H  
ATOM   5911  HA  LEU A 393      15.218  55.368  32.583  1.00  0.74           H  
ATOM   5912 1HB  LEU A 393      12.965  54.861  34.517  1.00  0.74           H  
ATOM   5913 2HB  LEU A 393      14.586  54.237  34.746  1.00  0.74           H  
ATOM   5914  HG  LEU A 393      13.936  57.196  34.512  1.00  0.74           H  
ATOM   5915 1HD1 LEU A 393      14.243  57.208  36.926  1.00  0.74           H  
ATOM   5916 2HD1 LEU A 393      12.898  56.186  36.457  1.00  0.74           H  
ATOM   5917 3HD1 LEU A 393      14.437  55.455  36.885  1.00  0.74           H  
ATOM   5918 1HD2 LEU A 393      16.207  57.479  35.378  1.00  0.74           H  
ATOM   5919 2HD2 LEU A 393      16.423  55.731  35.372  1.00  0.74           H  
ATOM   5920 3HD2 LEU A 393      16.224  56.582  33.840  1.00  0.74           H  
ATOM   5921  N   ARG A 394      12.820  53.163  32.001  1.00  0.74           N  
ATOM   5922  CA  ARG A 394      12.615  51.862  31.388  1.00  0.74           C  
ATOM   5923  C   ARG A 394      13.305  51.817  30.029  1.00  0.74           C  
ATOM   5924  O   ARG A 394      14.040  50.866  29.726  1.00  0.74           O  
ATOM   5925  CB  ARG A 394      11.141  51.567  31.195  1.00  0.74           C  
ATOM   5926  CG  ARG A 394      10.854  50.220  30.617  1.00  0.74           C  
ATOM   5927  CD  ARG A 394      10.761  50.278  29.140  1.00  0.74           C  
ATOM   5928  NE  ARG A 394       9.686  51.150  28.687  1.00  0.74           N  
ATOM   5929  CZ  ARG A 394       9.391  51.387  27.394  1.00  0.74           C  
ATOM   5930  NH1 ARG A 394      10.074  50.786  26.445  1.00  0.74           N  
ATOM   5931  NH2 ARG A 394       8.412  52.214  27.071  1.00  0.74           N  
ATOM   5932  H   ARG A 394      11.999  53.714  32.260  1.00  0.74           H  
ATOM   5933  HA  ARG A 394      13.047  51.097  32.033  1.00  0.74           H  
ATOM   5934 1HB  ARG A 394      10.622  51.641  32.152  1.00  0.74           H  
ATOM   5935 2HB  ARG A 394      10.703  52.307  30.533  1.00  0.74           H  
ATOM   5936 1HG  ARG A 394      11.678  49.569  30.865  1.00  0.74           H  
ATOM   5937 2HG  ARG A 394       9.922  49.821  31.025  1.00  0.74           H  
ATOM   5938 1HD  ARG A 394      11.686  50.654  28.738  1.00  0.74           H  
ATOM   5939 2HD  ARG A 394      10.607  49.302  28.749  1.00  0.74           H  
ATOM   5940  HE  ARG A 394       9.144  51.632  29.392  1.00  0.74           H  
ATOM   5941 1HH1 ARG A 394      10.812  50.146  26.680  1.00  0.74           H  
ATOM   5942 2HH1 ARG A 394       9.839  50.957  25.473  1.00  0.74           H  
ATOM   5943 1HH2 ARG A 394       7.882  52.678  27.792  1.00  0.74           H  
ATOM   5944 2HH2 ARG A 394       8.196  52.370  26.097  1.00  0.74           H  
ATOM   5945  N   GLU A 395      13.073  52.857  29.210  1.00  0.75           N  
ATOM   5946  CA  GLU A 395      13.661  52.908  27.877  1.00  0.75           C  
ATOM   5947  C   GLU A 395      15.175  52.908  27.976  1.00  0.75           C  
ATOM   5948  O   GLU A 395      15.851  52.212  27.216  1.00  0.75           O  
ATOM   5949  CB  GLU A 395      13.197  54.167  27.140  1.00  0.75           C  
ATOM   5950  CG  GLU A 395      11.729  54.169  26.738  1.00  0.75           C  
ATOM   5951  CD  GLU A 395      11.259  55.505  26.203  1.00  0.75           C  
ATOM   5952  OE1 GLU A 395      12.016  56.450  26.242  1.00  0.75           O  
ATOM   5953  OE2 GLU A 395      10.124  55.596  25.790  1.00  0.75           O  
ATOM   5954  H   GLU A 395      12.455  53.611  29.519  1.00  0.75           H  
ATOM   5955  HA  GLU A 395      13.346  52.028  27.319  1.00  0.75           H  
ATOM   5956 1HB  GLU A 395      13.365  55.037  27.770  1.00  0.75           H  
ATOM   5957 2HB  GLU A 395      13.794  54.298  26.238  1.00  0.75           H  
ATOM   5958 1HG  GLU A 395      11.572  53.409  25.975  1.00  0.75           H  
ATOM   5959 2HG  GLU A 395      11.133  53.900  27.606  1.00  0.75           H  
ATOM   5960  N   ALA A 396      15.707  53.645  28.950  1.00  0.76           N  
ATOM   5961  CA  ALA A 396      17.136  53.697  29.149  1.00  0.76           C  
ATOM   5962  C   ALA A 396      17.669  52.309  29.472  1.00  0.76           C  
ATOM   5963  O   ALA A 396      18.685  51.916  28.908  1.00  0.76           O  
ATOM   5964  CB  ALA A 396      17.468  54.688  30.244  1.00  0.76           C  
ATOM   5965  H   ALA A 396      15.101  54.214  29.536  1.00  0.76           H  
ATOM   5966  HA  ALA A 396      17.603  54.026  28.220  1.00  0.76           H  
ATOM   5967 1HB  ALA A 396      18.539  54.741  30.387  1.00  0.76           H  
ATOM   5968 2HB  ALA A 396      17.093  55.672  29.966  1.00  0.76           H  
ATOM   5969 3HB  ALA A 396      16.991  54.381  31.151  1.00  0.76           H  
ATOM   5970  N   LEU A 397      16.961  51.522  30.297  1.00  0.78           N  
ATOM   5971  CA  LEU A 397      17.440  50.169  30.580  1.00  0.78           C  
ATOM   5972  C   LEU A 397      17.422  49.304  29.342  1.00  0.78           C  
ATOM   5973  O   LEU A 397      18.315  48.479  29.144  1.00  0.78           O  
ATOM   5974  CB  LEU A 397      16.643  49.466  31.677  1.00  0.78           C  
ATOM   5975  CG  LEU A 397      16.841  49.978  33.016  1.00  0.78           C  
ATOM   5976  CD1 LEU A 397      15.923  49.274  33.956  1.00  0.78           C  
ATOM   5977  CD2 LEU A 397      18.311  49.777  33.408  1.00  0.78           C  
ATOM   5978  H   LEU A 397      16.120  51.883  30.752  1.00  0.78           H  
ATOM   5979  HA  LEU A 397      18.468  50.246  30.924  1.00  0.78           H  
ATOM   5980 1HB  LEU A 397      15.579  49.524  31.437  1.00  0.78           H  
ATOM   5981 2HB  LEU A 397      16.943  48.436  31.700  1.00  0.78           H  
ATOM   5982  HG  LEU A 397      16.592  51.003  33.025  1.00  0.78           H  
ATOM   5983 1HD1 LEU A 397      16.054  49.646  34.952  1.00  0.78           H  
ATOM   5984 2HD1 LEU A 397      14.904  49.448  33.641  1.00  0.78           H  
ATOM   5985 3HD1 LEU A 397      16.146  48.212  33.941  1.00  0.78           H  
ATOM   5986 1HD2 LEU A 397      18.474  50.165  34.408  1.00  0.78           H  
ATOM   5987 2HD2 LEU A 397      18.555  48.717  33.387  1.00  0.78           H  
ATOM   5988 3HD2 LEU A 397      18.957  50.307  32.708  1.00  0.78           H  
ATOM   5989  N   SER A 398      16.416  49.483  28.491  1.00  0.79           N  
ATOM   5990  CA  SER A 398      16.357  48.695  27.270  1.00  0.79           C  
ATOM   5991  C   SER A 398      17.595  48.990  26.450  1.00  0.79           C  
ATOM   5992  O   SER A 398      18.270  48.067  25.981  1.00  0.79           O  
ATOM   5993  CB  SER A 398      15.093  48.992  26.483  1.00  0.79           C  
ATOM   5994  OG  SER A 398      15.039  48.238  25.302  1.00  0.79           O  
ATOM   5995  H   SER A 398      15.683  50.161  28.711  1.00  0.79           H  
ATOM   5996  HA  SER A 398      16.369  47.637  27.525  1.00  0.79           H  
ATOM   5997 1HB  SER A 398      14.220  48.784  27.092  1.00  0.79           H  
ATOM   5998 2HB  SER A 398      15.061  50.048  26.233  1.00  0.79           H  
ATOM   5999  HG  SER A 398      15.629  48.685  24.682  1.00  0.79           H  
ATOM   6000  N   ASP A 399      17.922  50.281  26.308  1.00  0.80           N  
ATOM   6001  CA  ASP A 399      19.118  50.659  25.574  1.00  0.80           C  
ATOM   6002  C   ASP A 399      20.385  50.133  26.253  1.00  0.80           C  
ATOM   6003  O   ASP A 399      21.264  49.605  25.586  1.00  0.80           O  
ATOM   6004  CB  ASP A 399      19.227  52.176  25.425  1.00  0.80           C  
ATOM   6005  CG  ASP A 399      18.222  52.809  24.432  1.00  0.80           C  
ATOM   6006  OD1 ASP A 399      17.599  52.093  23.687  1.00  0.80           O  
ATOM   6007  OD2 ASP A 399      18.139  54.022  24.397  1.00  0.80           O  
ATOM   6008  H   ASP A 399      17.320  50.999  26.716  1.00  0.80           H  
ATOM   6009  HA  ASP A 399      19.062  50.221  24.577  1.00  0.80           H  
ATOM   6010 1HB  ASP A 399      19.105  52.642  26.402  1.00  0.80           H  
ATOM   6011 2HB  ASP A 399      20.215  52.400  25.077  1.00  0.80           H  
ATOM   6012  N   VAL A 400      20.450  50.161  27.584  1.00  0.81           N  
ATOM   6013  CA  VAL A 400      21.643  49.662  28.267  1.00  0.81           C  
ATOM   6014  C   VAL A 400      21.912  48.200  27.991  1.00  0.81           C  
ATOM   6015  O   VAL A 400      23.033  47.814  27.634  1.00  0.81           O  
ATOM   6016  CB  VAL A 400      21.494  49.780  29.802  1.00  0.81           C  
ATOM   6017  CG1 VAL A 400      22.578  49.056  30.480  1.00  0.81           C  
ATOM   6018  CG2 VAL A 400      21.575  51.198  30.239  1.00  0.81           C  
ATOM   6019  H   VAL A 400      19.698  50.590  28.118  1.00  0.81           H  
ATOM   6020  HA  VAL A 400      22.497  50.252  27.933  1.00  0.81           H  
ATOM   6021  HB  VAL A 400      20.544  49.349  30.094  1.00  0.81           H  
ATOM   6022 1HG1 VAL A 400      22.452  49.141  31.554  1.00  0.81           H  
ATOM   6023 2HG1 VAL A 400      22.544  48.011  30.193  1.00  0.81           H  
ATOM   6024 3HG1 VAL A 400      23.526  49.483  30.188  1.00  0.81           H  
ATOM   6025 1HG2 VAL A 400      21.465  51.265  31.309  1.00  0.81           H  
ATOM   6026 2HG2 VAL A 400      22.532  51.565  29.956  1.00  0.81           H  
ATOM   6027 3HG2 VAL A 400      20.819  51.780  29.774  1.00  0.81           H  
ATOM   6028  N   VAL A 401      20.883  47.370  28.123  1.00  0.81           N  
ATOM   6029  CA  VAL A 401      21.118  45.954  27.959  1.00  0.81           C  
ATOM   6030  C   VAL A 401      21.220  45.572  26.489  1.00  0.81           C  
ATOM   6031  O   VAL A 401      22.014  44.695  26.121  1.00  0.81           O  
ATOM   6032  CB  VAL A 401      20.020  45.155  28.684  1.00  0.81           C  
ATOM   6033  CG1 VAL A 401      19.988  45.602  30.121  1.00  0.81           C  
ATOM   6034  CG2 VAL A 401      18.653  45.293  28.021  1.00  0.81           C  
ATOM   6035  H   VAL A 401      19.963  47.730  28.387  1.00  0.81           H  
ATOM   6036  HA  VAL A 401      22.066  45.712  28.440  1.00  0.81           H  
ATOM   6037  HB  VAL A 401      20.312  44.159  28.687  1.00  0.81           H  
ATOM   6038 1HG1 VAL A 401      19.263  45.008  30.678  1.00  0.81           H  
ATOM   6039 2HG1 VAL A 401      20.978  45.464  30.536  1.00  0.81           H  
ATOM   6040 3HG1 VAL A 401      19.714  46.653  30.176  1.00  0.81           H  
ATOM   6041 1HG2 VAL A 401      17.918  44.704  28.569  1.00  0.81           H  
ATOM   6042 2HG2 VAL A 401      18.353  46.325  28.021  1.00  0.81           H  
ATOM   6043 3HG2 VAL A 401      18.701  44.931  27.008  1.00  0.81           H  
ATOM   6044  N   GLY A 402      20.463  46.263  25.639  1.00  0.82           N  
ATOM   6045  CA  GLY A 402      20.498  46.032  24.215  1.00  0.82           C  
ATOM   6046  C   GLY A 402      21.870  46.373  23.673  1.00  0.82           C  
ATOM   6047  O   GLY A 402      22.523  45.549  23.029  1.00  0.82           O  
ATOM   6048  H   GLY A 402      19.819  46.975  25.982  1.00  0.82           H  
ATOM   6049 1HA  GLY A 402      20.253  44.990  24.001  1.00  0.82           H  
ATOM   6050 2HA  GLY A 402      19.743  46.653  23.733  1.00  0.82           H  
ATOM   6051  N   ASP A 403      22.334  47.590  23.955  1.00  0.82           N  
ATOM   6052  CA  ASP A 403      23.617  48.035  23.449  1.00  0.82           C  
ATOM   6053  C   ASP A 403      24.788  47.184  23.925  1.00  0.82           C  
ATOM   6054  O   ASP A 403      25.645  46.812  23.119  1.00  0.82           O  
ATOM   6055  CB  ASP A 403      23.852  49.487  23.844  1.00  0.82           C  
ATOM   6056  CG  ASP A 403      22.960  50.481  23.095  1.00  0.82           C  
ATOM   6057  OD1 ASP A 403      22.367  50.113  22.120  1.00  0.82           O  
ATOM   6058  OD2 ASP A 403      22.885  51.635  23.499  1.00  0.82           O  
ATOM   6059  H   ASP A 403      21.786  48.231  24.521  1.00  0.82           H  
ATOM   6060  HA  ASP A 403      23.585  47.987  22.383  1.00  0.82           H  
ATOM   6061 1HB  ASP A 403      23.698  49.598  24.923  1.00  0.82           H  
ATOM   6062 2HB  ASP A 403      24.873  49.735  23.626  1.00  0.82           H  
ATOM   6063  N   HIS A 404      24.782  46.787  25.203  1.00  0.82           N  
ATOM   6064  CA  HIS A 404      25.856  45.973  25.770  1.00  0.82           C  
ATOM   6065  C   HIS A 404      25.942  44.570  25.173  1.00  0.82           C  
ATOM   6066  O   HIS A 404      27.025  44.110  24.802  1.00  0.82           O  
ATOM   6067  CB  HIS A 404      25.694  45.869  27.296  1.00  0.82           C  
ATOM   6068  CG  HIS A 404      26.758  45.028  28.039  1.00  0.82           C  
ATOM   6069  ND1 HIS A 404      28.081  45.402  28.127  1.00  0.82           N  
ATOM   6070  CD2 HIS A 404      26.650  43.877  28.750  1.00  0.82           C  
ATOM   6071  CE1 HIS A 404      28.748  44.510  28.845  1.00  0.82           C  
ATOM   6072  NE2 HIS A 404      27.904  43.567  29.235  1.00  0.82           N  
ATOM   6073  H   HIS A 404      24.043  47.100  25.837  1.00  0.82           H  
ATOM   6074  HA  HIS A 404      26.807  46.468  25.577  1.00  0.82           H  
ATOM   6075 1HB  HIS A 404      25.685  46.859  27.718  1.00  0.82           H  
ATOM   6076 2HB  HIS A 404      24.718  45.432  27.514  1.00  0.82           H  
ATOM   6077  HD1 HIS A 404      28.486  46.223  27.726  1.00  0.82           H  
ATOM   6078  HD2 HIS A 404      25.819  43.226  28.984  1.00  0.82           H  
ATOM   6079  HE1 HIS A 404      29.816  44.631  29.027  1.00  0.82           H  
ATOM   6080  N   ASN A 405      24.808  43.869  25.108  1.00  0.82           N  
ATOM   6081  CA  ASN A 405      24.825  42.472  24.703  1.00  0.82           C  
ATOM   6082  C   ASN A 405      24.532  42.191  23.232  1.00  0.82           C  
ATOM   6083  O   ASN A 405      24.936  41.146  22.707  1.00  0.82           O  
ATOM   6084  CB  ASN A 405      23.811  41.747  25.542  1.00  0.82           C  
ATOM   6085  CG  ASN A 405      24.184  41.721  26.998  1.00  0.82           C  
ATOM   6086  OD1 ASN A 405      25.089  40.973  27.409  1.00  0.82           O  
ATOM   6087  ND2 ASN A 405      23.505  42.537  27.772  1.00  0.82           N  
ATOM   6088  H   ASN A 405      23.920  44.289  25.393  1.00  0.82           H  
ATOM   6089  HA  ASN A 405      25.817  42.077  24.917  1.00  0.82           H  
ATOM   6090 1HB  ASN A 405      22.841  42.239  25.437  1.00  0.82           H  
ATOM   6091 2HB  ASN A 405      23.697  40.727  25.185  1.00  0.82           H  
ATOM   6092 1HD2 ASN A 405      23.678  42.576  28.761  1.00  0.82           H  
ATOM   6093 2HD2 ASN A 405      22.799  43.139  27.362  1.00  0.82           H  
ATOM   6094  N   VAL A 406      23.792  43.064  22.562  1.00  0.82           N  
ATOM   6095  CA  VAL A 406      23.407  42.804  21.187  1.00  0.82           C  
ATOM   6096  C   VAL A 406      23.792  43.846  20.165  1.00  0.82           C  
ATOM   6097  O   VAL A 406      24.403  43.529  19.150  1.00  0.82           O  
ATOM   6098  CB  VAL A 406      21.894  42.573  21.081  1.00  0.82           C  
ATOM   6099  CG1 VAL A 406      21.511  42.418  19.618  1.00  0.82           C  
ATOM   6100  CG2 VAL A 406      21.526  41.302  21.844  1.00  0.82           C  
ATOM   6101  H   VAL A 406      23.461  43.924  22.996  1.00  0.82           H  
ATOM   6102  HA  VAL A 406      23.887  41.874  20.885  1.00  0.82           H  
ATOM   6103  HB  VAL A 406      21.352  43.430  21.494  1.00  0.82           H  
ATOM   6104 1HG1 VAL A 406      20.441  42.248  19.542  1.00  0.82           H  
ATOM   6105 2HG1 VAL A 406      21.770  43.314  19.071  1.00  0.82           H  
ATOM   6106 3HG1 VAL A 406      22.049  41.577  19.209  1.00  0.82           H  
ATOM   6107 1HG2 VAL A 406      20.466  41.128  21.755  1.00  0.82           H  
ATOM   6108 2HG2 VAL A 406      22.066  40.455  21.420  1.00  0.82           H  
ATOM   6109 3HG2 VAL A 406      21.782  41.409  22.893  1.00  0.82           H  
ATOM   6110  N   VAL A 407      23.439  45.095  20.391  1.00  0.81           N  
ATOM   6111  CA  VAL A 407      23.578  45.998  19.268  1.00  0.81           C  
ATOM   6112  C   VAL A 407      25.031  46.253  18.960  1.00  0.81           C  
ATOM   6113  O   VAL A 407      25.453  46.156  17.805  1.00  0.81           O  
ATOM   6114  CB  VAL A 407      22.956  47.351  19.557  1.00  0.81           C  
ATOM   6115  CG1 VAL A 407      23.162  48.268  18.348  1.00  0.81           C  
ATOM   6116  CG2 VAL A 407      21.551  47.184  20.011  1.00  0.81           C  
ATOM   6117  H   VAL A 407      23.026  45.376  21.276  1.00  0.81           H  
ATOM   6118  HA  VAL A 407      23.102  45.548  18.405  1.00  0.81           H  
ATOM   6119  HB  VAL A 407      23.508  47.818  20.327  1.00  0.81           H  
ATOM   6120 1HG1 VAL A 407      22.771  49.236  18.575  1.00  0.81           H  
ATOM   6121 2HG1 VAL A 407      24.226  48.355  18.120  1.00  0.81           H  
ATOM   6122 3HG1 VAL A 407      22.644  47.864  17.492  1.00  0.81           H  
ATOM   6123 1HG2 VAL A 407      21.125  48.160  20.252  1.00  0.81           H  
ATOM   6124 2HG2 VAL A 407      20.998  46.728  19.272  1.00  0.81           H  
ATOM   6125 3HG2 VAL A 407      21.535  46.560  20.892  1.00  0.81           H  
ATOM   6126  N   CYS A 408      25.807  46.579  19.992  1.00  0.81           N  
ATOM   6127  CA  CYS A 408      27.210  46.874  19.785  1.00  0.81           C  
ATOM   6128  C   CYS A 408      27.959  45.698  19.151  1.00  0.81           C  
ATOM   6129  O   CYS A 408      28.567  45.885  18.103  1.00  0.81           O  
ATOM   6130  CB  CYS A 408      27.868  47.333  21.083  1.00  0.81           C  
ATOM   6131  SG  CYS A 408      29.618  47.800  20.929  1.00  0.81           S  
ATOM   6132  H   CYS A 408      25.445  46.633  20.939  1.00  0.81           H  
ATOM   6133  HA  CYS A 408      27.265  47.710  19.088  1.00  0.81           H  
ATOM   6134 1HB  CYS A 408      27.328  48.201  21.463  1.00  0.81           H  
ATOM   6135 2HB  CYS A 408      27.792  46.577  21.845  1.00  0.81           H  
ATOM   6136  N   PRO A 409      27.999  44.461  19.724  1.00  0.80           N  
ATOM   6137  CA  PRO A 409      28.717  43.356  19.118  1.00  0.80           C  
ATOM   6138  C   PRO A 409      28.180  42.970  17.732  1.00  0.80           C  
ATOM   6139  O   PRO A 409      28.952  42.486  16.900  1.00  0.80           O  
ATOM   6140  CB  PRO A 409      28.541  42.233  20.143  1.00  0.80           C  
ATOM   6141  CG  PRO A 409      27.329  42.612  20.945  1.00  0.80           C  
ATOM   6142  CD  PRO A 409      27.368  44.109  21.025  1.00  0.80           C  
ATOM   6143  HA  PRO A 409      29.777  43.630  19.054  1.00  0.80           H  
ATOM   6144 1HB  PRO A 409      28.428  41.282  19.637  1.00  0.80           H  
ATOM   6145 2HB  PRO A 409      29.448  42.154  20.761  1.00  0.80           H  
ATOM   6146 1HG  PRO A 409      26.422  42.239  20.450  1.00  0.80           H  
ATOM   6147 2HG  PRO A 409      27.355  42.146  21.941  1.00  0.80           H  
ATOM   6148 1HD  PRO A 409      26.366  44.462  21.152  1.00  0.80           H  
ATOM   6149 2HD  PRO A 409      28.013  44.393  21.864  1.00  0.80           H  
ATOM   6150  N   VAL A 410      26.903  43.252  17.414  1.00  0.80           N  
ATOM   6151  CA  VAL A 410      26.471  42.975  16.047  1.00  0.80           C  
ATOM   6152  C   VAL A 410      27.138  43.979  15.128  1.00  0.80           C  
ATOM   6153  O   VAL A 410      27.682  43.610  14.082  1.00  0.80           O  
ATOM   6154  CB  VAL A 410      24.936  43.033  15.868  1.00  0.80           C  
ATOM   6155  CG1 VAL A 410      24.586  42.948  14.369  1.00  0.80           C  
ATOM   6156  CG2 VAL A 410      24.280  41.828  16.560  1.00  0.80           C  
ATOM   6157  H   VAL A 410      26.222  43.615  18.086  1.00  0.80           H  
ATOM   6158  HA  VAL A 410      26.803  41.978  15.768  1.00  0.80           H  
ATOM   6159  HB  VAL A 410      24.558  43.973  16.287  1.00  0.80           H  
ATOM   6160 1HG1 VAL A 410      23.510  42.982  14.250  1.00  0.80           H  
ATOM   6161 2HG1 VAL A 410      25.037  43.786  13.837  1.00  0.80           H  
ATOM   6162 3HG1 VAL A 410      24.966  42.011  13.964  1.00  0.80           H  
ATOM   6163 1HG2 VAL A 410      23.200  41.877  16.422  1.00  0.80           H  
ATOM   6164 2HG2 VAL A 410      24.662  40.921  16.109  1.00  0.80           H  
ATOM   6165 3HG2 VAL A 410      24.504  41.811  17.608  1.00  0.80           H  
ATOM   6166  N   ALA A 411      27.115  45.255  15.522  1.00  0.79           N  
ATOM   6167  CA  ALA A 411      27.753  46.300  14.739  1.00  0.79           C  
ATOM   6168  C   ALA A 411      29.262  46.055  14.617  1.00  0.79           C  
ATOM   6169  O   ALA A 411      29.844  46.246  13.545  1.00  0.79           O  
ATOM   6170  CB  ALA A 411      27.487  47.655  15.376  1.00  0.79           C  
ATOM   6171  H   ALA A 411      26.645  45.509  16.394  1.00  0.79           H  
ATOM   6172  HA  ALA A 411      27.323  46.286  13.738  1.00  0.79           H  
ATOM   6173 1HB  ALA A 411      27.943  48.439  14.775  1.00  0.79           H  
ATOM   6174 2HB  ALA A 411      26.411  47.823  15.441  1.00  0.79           H  
ATOM   6175 3HB  ALA A 411      27.913  47.675  16.380  1.00  0.79           H  
ATOM   6176  N   GLN A 412      29.903  45.579  15.696  1.00  0.78           N  
ATOM   6177  CA  GLN A 412      31.337  45.321  15.628  1.00  0.78           C  
ATOM   6178  C   GLN A 412      31.637  44.216  14.637  1.00  0.78           C  
ATOM   6179  O   GLN A 412      32.578  44.319  13.840  1.00  0.78           O  
ATOM   6180  CB  GLN A 412      31.916  44.863  16.963  1.00  0.78           C  
ATOM   6181  CG  GLN A 412      32.002  45.855  18.081  1.00  0.78           C  
ATOM   6182  CD  GLN A 412      32.605  45.170  19.307  1.00  0.78           C  
ATOM   6183  OE1 GLN A 412      33.470  44.270  19.185  1.00  0.78           O  
ATOM   6184  NE2 GLN A 412      32.165  45.569  20.482  1.00  0.78           N  
ATOM   6185  H   GLN A 412      29.396  45.442  16.565  1.00  0.78           H  
ATOM   6186  HA  GLN A 412      31.840  46.230  15.301  1.00  0.78           H  
ATOM   6187 1HB  GLN A 412      31.335  44.018  17.321  1.00  0.78           H  
ATOM   6188 2HB  GLN A 412      32.907  44.506  16.792  1.00  0.78           H  
ATOM   6189 1HG  GLN A 412      32.637  46.691  17.794  1.00  0.78           H  
ATOM   6190 2HG  GLN A 412      31.008  46.206  18.334  1.00  0.78           H  
ATOM   6191 1HE2 GLN A 412      32.525  45.163  21.322  1.00  0.78           H  
ATOM   6192 2HE2 GLN A 412      31.475  46.295  20.535  1.00  0.78           H  
ATOM   6193  N   LEU A 413      30.812  43.166  14.656  1.00  0.78           N  
ATOM   6194  CA  LEU A 413      30.993  42.054  13.747  1.00  0.78           C  
ATOM   6195  C   LEU A 413      30.849  42.538  12.327  1.00  0.78           C  
ATOM   6196  O   LEU A 413      31.680  42.238  11.472  1.00  0.78           O  
ATOM   6197  CB  LEU A 413      29.943  40.971  13.956  1.00  0.78           C  
ATOM   6198  CG  LEU A 413      30.081  39.805  12.982  1.00  0.78           C  
ATOM   6199  CD1 LEU A 413      31.399  39.057  13.256  1.00  0.78           C  
ATOM   6200  CD2 LEU A 413      28.882  38.938  13.057  1.00  0.78           C  
ATOM   6201  H   LEU A 413      30.054  43.118  15.339  1.00  0.78           H  
ATOM   6202  HA  LEU A 413      31.989  41.640  13.885  1.00  0.78           H  
ATOM   6203 1HB  LEU A 413      30.027  40.590  14.972  1.00  0.78           H  
ATOM   6204 2HB  LEU A 413      28.952  41.403  13.832  1.00  0.78           H  
ATOM   6205  HG  LEU A 413      30.150  40.202  11.981  1.00  0.78           H  
ATOM   6206 1HD1 LEU A 413      31.514  38.245  12.535  1.00  0.78           H  
ATOM   6207 2HD1 LEU A 413      32.235  39.747  13.157  1.00  0.78           H  
ATOM   6208 3HD1 LEU A 413      31.384  38.646  14.263  1.00  0.78           H  
ATOM   6209 1HD2 LEU A 413      28.976  38.123  12.336  1.00  0.78           H  
ATOM   6210 2HD2 LEU A 413      28.784  38.541  14.038  1.00  0.78           H  
ATOM   6211 3HD2 LEU A 413      27.997  39.533  12.820  1.00  0.78           H  
ATOM   6212  N   ALA A 414      29.775  43.289  12.078  1.00  0.77           N  
ATOM   6213  CA  ALA A 414      29.469  43.786  10.754  1.00  0.77           C  
ATOM   6214  C   ALA A 414      30.595  44.635  10.200  1.00  0.77           C  
ATOM   6215  O   ALA A 414      30.963  44.516   9.027  1.00  0.77           O  
ATOM   6216  CB  ALA A 414      28.213  44.614  10.837  1.00  0.77           C  
ATOM   6217  H   ALA A 414      29.130  43.503  12.840  1.00  0.77           H  
ATOM   6218  HA  ALA A 414      29.316  42.929  10.100  1.00  0.77           H  
ATOM   6219 1HB  ALA A 414      27.930  44.972   9.856  1.00  0.77           H  
ATOM   6220 2HB  ALA A 414      27.439  44.002  11.253  1.00  0.77           H  
ATOM   6221 3HB  ALA A 414      28.384  45.457  11.498  1.00  0.77           H  
ATOM   6222  N   GLY A 415      31.173  45.469  11.065  1.00  0.77           N  
ATOM   6223  CA  GLY A 415      32.282  46.326  10.699  1.00  0.77           C  
ATOM   6224  C   GLY A 415      33.468  45.495  10.284  1.00  0.77           C  
ATOM   6225  O   GLY A 415      34.003  45.665   9.187  1.00  0.77           O  
ATOM   6226  H   GLY A 415      30.809  45.534  12.016  1.00  0.77           H  
ATOM   6227 1HA  GLY A 415      31.991  46.978   9.878  1.00  0.77           H  
ATOM   6228 2HA  GLY A 415      32.545  46.956  11.547  1.00  0.77           H  
ATOM   6229  N   ARG A 416      33.885  44.587  11.162  1.00  0.77           N  
ATOM   6230  CA  ARG A 416      35.028  43.751  10.867  1.00  0.77           C  
ATOM   6231  C   ARG A 416      34.811  42.857   9.635  1.00  0.77           C  
ATOM   6232  O   ARG A 416      35.710  42.720   8.804  1.00  0.77           O  
ATOM   6233  CB  ARG A 416      35.370  42.918  12.079  1.00  0.77           C  
ATOM   6234  CG  ARG A 416      35.951  43.708  13.265  1.00  0.77           C  
ATOM   6235  CD  ARG A 416      36.454  42.795  14.310  1.00  0.77           C  
ATOM   6236  NE  ARG A 416      37.054  43.476  15.460  1.00  0.77           N  
ATOM   6237  CZ  ARG A 416      36.448  43.685  16.653  1.00  0.77           C  
ATOM   6238  NH1 ARG A 416      35.229  43.260  16.856  1.00  0.77           N  
ATOM   6239  NH2 ARG A 416      37.094  44.316  17.619  1.00  0.77           N  
ATOM   6240  H   ARG A 416      33.395  44.483  12.054  1.00  0.77           H  
ATOM   6241  HA  ARG A 416      35.876  44.398  10.673  1.00  0.77           H  
ATOM   6242 1HB  ARG A 416      34.476  42.396  12.424  1.00  0.77           H  
ATOM   6243 2HB  ARG A 416      36.110  42.184  11.798  1.00  0.77           H  
ATOM   6244 1HG  ARG A 416      36.776  44.331  12.921  1.00  0.77           H  
ATOM   6245 2HG  ARG A 416      35.173  44.339  13.699  1.00  0.77           H  
ATOM   6246 1HD  ARG A 416      35.629  42.183  14.669  1.00  0.77           H  
ATOM   6247 2HD  ARG A 416      37.205  42.171  13.861  1.00  0.77           H  
ATOM   6248  HE  ARG A 416      38.003  43.814  15.349  1.00  0.77           H  
ATOM   6249 1HH1 ARG A 416      34.745  42.780  16.116  1.00  0.77           H  
ATOM   6250 2HH1 ARG A 416      34.769  43.427  17.768  1.00  0.77           H  
ATOM   6251 1HH2 ARG A 416      38.037  44.642  17.465  1.00  0.77           H  
ATOM   6252 2HH2 ARG A 416      36.646  44.468  18.517  1.00  0.77           H  
ATOM   6253  N   LEU A 417      33.615  42.297   9.460  1.00  0.77           N  
ATOM   6254  CA  LEU A 417      33.392  41.479   8.274  1.00  0.77           C  
ATOM   6255  C   LEU A 417      33.539  42.334   7.018  1.00  0.77           C  
ATOM   6256  O   LEU A 417      34.201  41.913   6.058  1.00  0.77           O  
ATOM   6257  CB  LEU A 417      31.983  40.866   8.300  1.00  0.77           C  
ATOM   6258  CG  LEU A 417      31.665  39.719   9.236  1.00  0.77           C  
ATOM   6259  CD1 LEU A 417      30.153  39.524   9.247  1.00  0.77           C  
ATOM   6260  CD2 LEU A 417      32.337  38.432   8.716  1.00  0.77           C  
ATOM   6261  H   LEU A 417      32.878  42.415  10.147  1.00  0.77           H  
ATOM   6262  HA  LEU A 417      34.130  40.682   8.250  1.00  0.77           H  
ATOM   6263 1HB  LEU A 417      31.316  41.661   8.605  1.00  0.77           H  
ATOM   6264 2HB  LEU A 417      31.719  40.555   7.301  1.00  0.77           H  
ATOM   6265  HG  LEU A 417      32.005  39.949  10.243  1.00  0.77           H  
ATOM   6266 1HD1 LEU A 417      29.891  38.698   9.905  1.00  0.77           H  
ATOM   6267 2HD1 LEU A 417      29.672  40.437   9.600  1.00  0.77           H  
ATOM   6268 3HD1 LEU A 417      29.818  39.312   8.245  1.00  0.77           H  
ATOM   6269 1HD2 LEU A 417      32.095  37.599   9.379  1.00  0.77           H  
ATOM   6270 2HD2 LEU A 417      31.975  38.211   7.710  1.00  0.77           H  
ATOM   6271 3HD2 LEU A 417      33.414  38.566   8.683  1.00  0.77           H  
ATOM   6272  N   ALA A 418      32.978  43.554   7.041  1.00  0.76           N  
ATOM   6273  CA  ALA A 418      33.095  44.461   5.906  1.00  0.76           C  
ATOM   6274  C   ALA A 418      34.562  44.828   5.658  1.00  0.76           C  
ATOM   6275  O   ALA A 418      35.023  44.859   4.516  1.00  0.76           O  
ATOM   6276  CB  ALA A 418      32.278  45.725   6.159  1.00  0.76           C  
ATOM   6277  H   ALA A 418      32.436  43.859   7.851  1.00  0.76           H  
ATOM   6278  HA  ALA A 418      32.711  43.953   5.020  1.00  0.76           H  
ATOM   6279 1HB  ALA A 418      32.357  46.381   5.296  1.00  0.76           H  
ATOM   6280 2HB  ALA A 418      31.228  45.458   6.316  1.00  0.76           H  
ATOM   6281 3HB  ALA A 418      32.653  46.238   7.043  1.00  0.76           H  
ATOM   6282  N   ALA A 419      35.313  45.071   6.740  1.00  0.76           N  
ATOM   6283  CA  ALA A 419      36.725  45.447   6.668  1.00  0.76           C  
ATOM   6284  C   ALA A 419      37.561  44.368   5.996  1.00  0.76           C  
ATOM   6285  O   ALA A 419      38.510  44.661   5.267  1.00  0.76           O  
ATOM   6286  CB  ALA A 419      37.269  45.721   8.054  1.00  0.76           C  
ATOM   6287  H   ALA A 419      34.873  45.035   7.658  1.00  0.76           H  
ATOM   6288  HA  ALA A 419      36.800  46.355   6.071  1.00  0.76           H  
ATOM   6289 1HB  ALA A 419      38.311  46.027   7.983  1.00  0.76           H  
ATOM   6290 2HB  ALA A 419      36.683  46.509   8.525  1.00  0.76           H  
ATOM   6291 3HB  ALA A 419      37.200  44.814   8.646  1.00  0.76           H  
ATOM   6292  N   GLN A 420      37.173  43.113   6.209  1.00  0.75           N  
ATOM   6293  CA  GLN A 420      37.871  41.966   5.645  1.00  0.75           C  
ATOM   6294  C   GLN A 420      37.430  41.656   4.208  1.00  0.75           C  
ATOM   6295  O   GLN A 420      37.893  40.678   3.618  1.00  0.75           O  
ATOM   6296  CB  GLN A 420      37.682  40.726   6.528  1.00  0.75           C  
ATOM   6297  CG  GLN A 420      38.286  40.814   7.949  1.00  0.75           C  
ATOM   6298  CD  GLN A 420      39.805  40.939   7.970  1.00  0.75           C  
ATOM   6299  OE1 GLN A 420      40.345  42.046   8.131  1.00  0.75           O  
ATOM   6300  NE2 GLN A 420      40.511  39.815   7.825  1.00  0.75           N  
ATOM   6301  H   GLN A 420      36.390  42.946   6.844  1.00  0.75           H  
ATOM   6302  HA  GLN A 420      38.934  42.201   5.620  1.00  0.75           H  
ATOM   6303 1HB  GLN A 420      36.610  40.543   6.650  1.00  0.75           H  
ATOM   6304 2HB  GLN A 420      38.110  39.855   6.036  1.00  0.75           H  
ATOM   6305 1HG  GLN A 420      37.884  41.682   8.447  1.00  0.75           H  
ATOM   6306 2HG  GLN A 420      38.016  39.911   8.505  1.00  0.75           H  
ATOM   6307 1HE2 GLN A 420      41.511  39.846   7.850  1.00  0.75           H  
ATOM   6308 2HE2 GLN A 420      40.050  38.908   7.702  1.00  0.75           H  
ATOM   6309  N   GLY A 421      36.540  42.477   3.639  1.00  0.73           N  
ATOM   6310  CA  GLY A 421      36.079  42.303   2.267  1.00  0.73           C  
ATOM   6311  C   GLY A 421      34.746  41.577   2.076  1.00  0.73           C  
ATOM   6312  O   GLY A 421      34.389  41.267   0.939  1.00  0.73           O  
ATOM   6313  H   GLY A 421      36.170  43.276   4.154  1.00  0.73           H  
ATOM   6314 1HA  GLY A 421      36.001  43.290   1.814  1.00  0.73           H  
ATOM   6315 2HA  GLY A 421      36.850  41.776   1.708  1.00  0.73           H  
ATOM   6316  N   ALA A 422      34.012  41.291   3.152  1.00  0.71           N  
ATOM   6317  CA  ALA A 422      32.722  40.610   3.006  1.00  0.71           C  
ATOM   6318  C   ALA A 422      31.673  41.582   2.516  1.00  0.71           C  
ATOM   6319  O   ALA A 422      31.788  42.792   2.738  1.00  0.71           O  
ATOM   6320  CB  ALA A 422      32.248  40.016   4.317  1.00  0.71           C  
ATOM   6321  H   ALA A 422      34.318  41.561   4.086  1.00  0.71           H  
ATOM   6322  HA  ALA A 422      32.836  39.810   2.270  1.00  0.71           H  
ATOM   6323 1HB  ALA A 422      31.296  39.506   4.167  1.00  0.71           H  
ATOM   6324 2HB  ALA A 422      32.978  39.317   4.672  1.00  0.71           H  
ATOM   6325 3HB  ALA A 422      32.124  40.804   5.030  1.00  0.71           H  
ATOM   6326  N   ARG A 423      30.621  41.077   1.878  1.00  0.69           N  
ATOM   6327  CA  ARG A 423      29.525  41.989   1.559  1.00  0.69           C  
ATOM   6328  C   ARG A 423      28.480  41.851   2.631  1.00  0.69           C  
ATOM   6329  O   ARG A 423      27.682  40.912   2.611  1.00  0.69           O  
ATOM   6330  CB  ARG A 423      28.876  41.753   0.211  1.00  0.69           C  
ATOM   6331  CG  ARG A 423      29.745  41.989  -0.993  1.00  0.69           C  
ATOM   6332  CD  ARG A 423      28.954  41.862  -2.254  1.00  0.69           C  
ATOM   6333  NE  ARG A 423      27.961  42.945  -2.380  1.00  0.69           N  
ATOM   6334  CZ  ARG A 423      28.221  44.179  -2.847  1.00  0.69           C  
ATOM   6335  NH1 ARG A 423      29.429  44.515  -3.243  1.00  0.69           N  
ATOM   6336  NH2 ARG A 423      27.231  45.037  -2.895  1.00  0.69           N  
ATOM   6337  H   ARG A 423      30.568  40.070   1.702  1.00  0.69           H  
ATOM   6338  HA  ARG A 423      29.895  43.014   1.570  1.00  0.69           H  
ATOM   6339 1HB  ARG A 423      28.520  40.730   0.163  1.00  0.69           H  
ATOM   6340 2HB  ARG A 423      28.006  42.405   0.116  1.00  0.69           H  
ATOM   6341 1HG  ARG A 423      30.171  42.992  -0.951  1.00  0.69           H  
ATOM   6342 2HG  ARG A 423      30.552  41.251  -1.009  1.00  0.69           H  
ATOM   6343 1HD  ARG A 423      29.623  41.912  -3.107  1.00  0.69           H  
ATOM   6344 2HD  ARG A 423      28.421  40.910  -2.261  1.00  0.69           H  
ATOM   6345  HE  ARG A 423      26.984  42.778  -2.102  1.00  0.69           H  
ATOM   6346 1HH1 ARG A 423      30.178  43.839  -3.200  1.00  0.69           H  
ATOM   6347 2HH1 ARG A 423      29.608  45.446  -3.593  1.00  0.69           H  
ATOM   6348 1HH2 ARG A 423      26.317  44.719  -2.576  1.00  0.69           H  
ATOM   6349 2HH2 ARG A 423      27.373  45.971  -3.243  1.00  0.69           H  
ATOM   6350  N   VAL A 424      28.497  42.786   3.559  1.00  0.68           N  
ATOM   6351  CA  VAL A 424      27.616  42.735   4.702  1.00  0.68           C  
ATOM   6352  C   VAL A 424      26.484  43.717   4.523  1.00  0.68           C  
ATOM   6353  O   VAL A 424      26.744  44.853   4.169  1.00  0.68           O  
ATOM   6354  CB  VAL A 424      28.368  43.119   5.978  1.00  0.68           C  
ATOM   6355  CG1 VAL A 424      27.426  43.084   7.174  1.00  0.68           C  
ATOM   6356  CG2 VAL A 424      29.537  42.212   6.182  1.00  0.68           C  
ATOM   6357  H   VAL A 424      29.180  43.531   3.488  1.00  0.68           H  
ATOM   6358  HA  VAL A 424      27.243  41.733   4.798  1.00  0.68           H  
ATOM   6359  HB  VAL A 424      28.733  44.145   5.878  1.00  0.68           H  
ATOM   6360 1HG1 VAL A 424      27.970  43.373   8.060  1.00  0.68           H  
ATOM   6361 2HG1 VAL A 424      26.599  43.773   7.021  1.00  0.68           H  
ATOM   6362 3HG1 VAL A 424      27.040  42.073   7.292  1.00  0.68           H  
ATOM   6363 1HG2 VAL A 424      30.042  42.544   7.071  1.00  0.68           H  
ATOM   6364 2HG2 VAL A 424      29.210  41.189   6.298  1.00  0.68           H  
ATOM   6365 3HG2 VAL A 424      30.208  42.287   5.330  1.00  0.68           H  
ATOM   6366  N   TYR A 425      25.251  43.290   4.722  1.00  0.67           N  
ATOM   6367  CA  TYR A 425      24.095  44.181   4.622  1.00  0.67           C  
ATOM   6368  C   TYR A 425      23.398  44.243   5.987  1.00  0.67           C  
ATOM   6369  O   TYR A 425      22.783  43.267   6.424  1.00  0.67           O  
ATOM   6370  CB  TYR A 425      23.139  43.667   3.557  1.00  0.67           C  
ATOM   6371  CG  TYR A 425      23.655  43.610   2.137  1.00  0.67           C  
ATOM   6372  CD1 TYR A 425      24.419  42.518   1.714  1.00  0.67           C  
ATOM   6373  CD2 TYR A 425      23.312  44.606   1.235  1.00  0.67           C  
ATOM   6374  CE1 TYR A 425      24.851  42.442   0.400  1.00  0.67           C  
ATOM   6375  CE2 TYR A 425      23.737  44.530  -0.085  1.00  0.67           C  
ATOM   6376  CZ  TYR A 425      24.507  43.454  -0.510  1.00  0.67           C  
ATOM   6377  OH  TYR A 425      24.930  43.358  -1.843  1.00  0.67           O  
ATOM   6378  H   TYR A 425      25.129  42.309   4.975  1.00  0.67           H  
ATOM   6379  HA  TYR A 425      24.425  45.186   4.366  1.00  0.67           H  
ATOM   6380 1HB  TYR A 425      22.870  42.726   3.821  1.00  0.67           H  
ATOM   6381 2HB  TYR A 425      22.264  44.246   3.546  1.00  0.67           H  
ATOM   6382  HD1 TYR A 425      24.679  41.719   2.419  1.00  0.67           H  
ATOM   6383  HD2 TYR A 425      22.699  45.450   1.559  1.00  0.67           H  
ATOM   6384  HE1 TYR A 425      25.446  41.587   0.074  1.00  0.67           H  
ATOM   6385  HE2 TYR A 425      23.456  45.315  -0.790  1.00  0.67           H  
ATOM   6386  HH  TYR A 425      24.192  43.642  -2.458  1.00  0.67           H  
ATOM   6387  N   ALA A 426      23.509  45.366   6.691  1.00  0.67           N  
ATOM   6388  CA  ALA A 426      22.941  45.414   8.037  1.00  0.67           C  
ATOM   6389  C   ALA A 426      21.488  45.850   8.061  1.00  0.67           C  
ATOM   6390  O   ALA A 426      21.060  46.624   7.203  1.00  0.67           O  
ATOM   6391  CB  ALA A 426      23.752  46.319   8.940  1.00  0.67           C  
ATOM   6392  H   ALA A 426      23.996  46.169   6.316  1.00  0.67           H  
ATOM   6393  HA  ALA A 426      22.980  44.423   8.416  1.00  0.67           H  
ATOM   6394 1HB  ALA A 426      23.336  46.298   9.946  1.00  0.67           H  
ATOM   6395 2HB  ALA A 426      24.785  45.974   8.965  1.00  0.67           H  
ATOM   6396 3HB  ALA A 426      23.714  47.322   8.549  1.00  0.67           H  
ATOM   6397  N   TYR A 427      20.763  45.410   9.091  1.00  0.68           N  
ATOM   6398  CA  TYR A 427      19.377  45.813   9.301  1.00  0.68           C  
ATOM   6399  C   TYR A 427      18.913  45.908  10.745  1.00  0.68           C  
ATOM   6400  O   TYR A 427      19.548  45.378  11.664  1.00  0.68           O  
ATOM   6401  CB  TYR A 427      18.432  44.833   8.608  1.00  0.68           C  
ATOM   6402  CG  TYR A 427      18.507  43.428   9.133  1.00  0.68           C  
ATOM   6403  CD1 TYR A 427      17.653  43.066  10.129  1.00  0.68           C  
ATOM   6404  CD2 TYR A 427      19.425  42.495   8.623  1.00  0.68           C  
ATOM   6405  CE1 TYR A 427      17.689  41.816  10.628  1.00  0.68           C  
ATOM   6406  CE2 TYR A 427      19.459  41.222   9.134  1.00  0.68           C  
ATOM   6407  CZ  TYR A 427      18.602  40.883  10.131  1.00  0.68           C  
ATOM   6408  OH  TYR A 427      18.613  39.614  10.639  1.00  0.68           O  
ATOM   6409  H   TYR A 427      21.189  44.724   9.710  1.00  0.68           H  
ATOM   6410  HA  TYR A 427      19.260  46.796   8.866  1.00  0.68           H  
ATOM   6411 1HB  TYR A 427      17.418  45.174   8.753  1.00  0.68           H  
ATOM   6412 2HB  TYR A 427      18.598  44.845   7.590  1.00  0.68           H  
ATOM   6413  HD1 TYR A 427      16.938  43.792  10.521  1.00  0.68           H  
ATOM   6414  HD2 TYR A 427      20.118  42.763   7.838  1.00  0.68           H  
ATOM   6415  HE1 TYR A 427      17.000  41.554  11.412  1.00  0.68           H  
ATOM   6416  HE2 TYR A 427      20.168  40.491   8.749  1.00  0.68           H  
ATOM   6417  HH  TYR A 427      17.818  39.490  11.182  1.00  0.68           H  
ATOM   6418  N   VAL A 428      17.783  46.593  10.901  1.00  0.69           N  
ATOM   6419  CA  VAL A 428      17.060  46.712  12.158  1.00  0.69           C  
ATOM   6420  C   VAL A 428      15.602  46.293  12.002  1.00  0.69           C  
ATOM   6421  O   VAL A 428      14.919  46.720  11.074  1.00  0.69           O  
ATOM   6422  CB  VAL A 428      17.144  48.131  12.743  1.00  0.69           C  
ATOM   6423  CG1 VAL A 428      16.277  48.239  14.015  1.00  0.69           C  
ATOM   6424  CG2 VAL A 428      18.562  48.419  13.115  1.00  0.69           C  
ATOM   6425  H   VAL A 428      17.389  47.017  10.062  1.00  0.69           H  
ATOM   6426  HA  VAL A 428      17.541  46.052  12.856  1.00  0.69           H  
ATOM   6427  HB  VAL A 428      16.784  48.856  12.008  1.00  0.69           H  
ATOM   6428 1HG1 VAL A 428      16.352  49.246  14.423  1.00  0.69           H  
ATOM   6429 2HG1 VAL A 428      15.236  48.034  13.771  1.00  0.69           H  
ATOM   6430 3HG1 VAL A 428      16.623  47.519  14.757  1.00  0.69           H  
ATOM   6431 1HG2 VAL A 428      18.605  49.413  13.531  1.00  0.69           H  
ATOM   6432 2HG2 VAL A 428      18.892  47.694  13.855  1.00  0.69           H  
ATOM   6433 3HG2 VAL A 428      19.202  48.355  12.249  1.00  0.69           H  
ATOM   6434  N   PHE A 429      15.125  45.451  12.899  1.00  0.71           N  
ATOM   6435  CA  PHE A 429      13.739  45.002  12.808  1.00  0.71           C  
ATOM   6436  C   PHE A 429      12.849  45.893  13.671  1.00  0.71           C  
ATOM   6437  O   PHE A 429      13.039  45.964  14.884  1.00  0.71           O  
ATOM   6438  CB  PHE A 429      13.634  43.561  13.256  1.00  0.71           C  
ATOM   6439  CG  PHE A 429      12.371  42.956  13.042  1.00  0.71           C  
ATOM   6440  CD1 PHE A 429      12.096  42.368  11.841  1.00  0.71           C  
ATOM   6441  CD2 PHE A 429      11.430  42.959  14.021  1.00  0.71           C  
ATOM   6442  CE1 PHE A 429      10.902  41.792  11.642  1.00  0.71           C  
ATOM   6443  CE2 PHE A 429      10.219  42.377  13.812  1.00  0.71           C  
ATOM   6444  CZ  PHE A 429       9.960  41.799  12.618  1.00  0.71           C  
ATOM   6445  H   PHE A 429      15.743  45.144  13.651  1.00  0.71           H  
ATOM   6446  HA  PHE A 429      13.404  45.081  11.774  1.00  0.71           H  
ATOM   6447 1HB  PHE A 429      14.395  42.961  12.756  1.00  0.71           H  
ATOM   6448 2HB  PHE A 429      13.819  43.510  14.294  1.00  0.71           H  
ATOM   6449  HD1 PHE A 429      12.852  42.365  11.051  1.00  0.71           H  
ATOM   6450  HD2 PHE A 429      11.658  43.437  14.967  1.00  0.71           H  
ATOM   6451  HE1 PHE A 429      10.699  41.337  10.715  1.00  0.71           H  
ATOM   6452  HE2 PHE A 429       9.463  42.379  14.593  1.00  0.71           H  
ATOM   6453  HZ  PHE A 429       9.016  41.353  12.440  1.00  0.71           H  
ATOM   6454  N   GLU A 430      11.920  46.626  13.059  1.00  0.74           N  
ATOM   6455  CA  GLU A 430      11.106  47.566  13.841  1.00  0.74           C  
ATOM   6456  C   GLU A 430       9.647  47.119  14.026  1.00  0.74           C  
ATOM   6457  O   GLU A 430       8.997  47.473  15.010  1.00  0.74           O  
ATOM   6458  CB  GLU A 430      11.151  48.957  13.196  1.00  0.74           C  
ATOM   6459  CG  GLU A 430      12.556  49.576  13.129  1.00  0.74           C  
ATOM   6460  CD  GLU A 430      12.585  50.993  12.558  1.00  0.74           C  
ATOM   6461  OE1 GLU A 430      11.557  51.501  12.154  1.00  0.74           O  
ATOM   6462  OE2 GLU A 430      13.658  51.560  12.502  1.00  0.74           O  
ATOM   6463  H   GLU A 430      11.778  46.539  12.051  1.00  0.74           H  
ATOM   6464  HA  GLU A 430      11.545  47.650  14.833  1.00  0.74           H  
ATOM   6465 1HB  GLU A 430      10.764  48.893  12.176  1.00  0.74           H  
ATOM   6466 2HB  GLU A 430      10.506  49.638  13.749  1.00  0.74           H  
ATOM   6467 1HG  GLU A 430      12.991  49.575  14.113  1.00  0.74           H  
ATOM   6468 2HG  GLU A 430      13.177  48.934  12.499  1.00  0.74           H  
ATOM   6469  N   HIS A 431       9.147  46.336  13.084  1.00  0.79           N  
ATOM   6470  CA  HIS A 431       7.744  45.909  13.056  1.00  0.79           C  
ATOM   6471  C   HIS A 431       7.304  45.102  14.305  1.00  0.79           C  
ATOM   6472  O   HIS A 431       8.043  44.254  14.794  1.00  0.79           O  
ATOM   6473  CB  HIS A 431       7.551  45.049  11.807  1.00  0.79           C  
ATOM   6474  CG  HIS A 431       6.146  44.805  11.392  1.00  0.79           C  
ATOM   6475  ND1 HIS A 431       5.334  43.903  12.002  1.00  0.79           N  
ATOM   6476  CD2 HIS A 431       5.414  45.361  10.402  1.00  0.79           C  
ATOM   6477  CE1 HIS A 431       4.158  43.911  11.418  1.00  0.79           C  
ATOM   6478  NE2 HIS A 431       4.175  44.790  10.443  1.00  0.79           N  
ATOM   6479  H   HIS A 431       9.747  46.104  12.293  1.00  0.79           H  
ATOM   6480  HA  HIS A 431       7.104  46.789  12.977  1.00  0.79           H  
ATOM   6481 1HB  HIS A 431       8.074  45.496  10.989  1.00  0.79           H  
ATOM   6482 2HB  HIS A 431       8.011  44.078  11.976  1.00  0.79           H  
ATOM   6483  HD1 HIS A 431       5.574  43.309  12.771  1.00  0.79           H  
ATOM   6484  HD2 HIS A 431       5.640  46.116   9.659  1.00  0.79           H  
ATOM   6485  HE1 HIS A 431       3.388  43.270  11.771  1.00  0.79           H  
ATOM   6486  N   ARG A 432       6.079  45.338  14.807  1.00  0.86           N  
ATOM   6487  CA  ARG A 432       5.560  44.555  15.950  1.00  0.86           C  
ATOM   6488  C   ARG A 432       4.352  43.711  15.510  1.00  0.86           C  
ATOM   6489  O   ARG A 432       3.583  44.130  14.648  1.00  0.86           O  
ATOM   6490  CB  ARG A 432       5.108  45.445  17.130  1.00  0.86           C  
ATOM   6491  CG  ARG A 432       6.192  46.261  17.835  1.00  0.86           C  
ATOM   6492  CD  ARG A 432       5.730  46.946  19.104  1.00  0.86           C  
ATOM   6493  NE  ARG A 432       4.680  47.934  18.916  1.00  0.86           N  
ATOM   6494  CZ  ARG A 432       4.154  48.680  19.929  1.00  0.86           C  
ATOM   6495  NH1 ARG A 432       4.624  48.557  21.163  1.00  0.86           N  
ATOM   6496  NH2 ARG A 432       3.171  49.535  19.683  1.00  0.86           N  
ATOM   6497  H   ARG A 432       5.505  46.056  14.386  1.00  0.86           H  
ATOM   6498  HA  ARG A 432       6.342  43.884  16.304  1.00  0.86           H  
ATOM   6499 1HB  ARG A 432       4.354  46.147  16.778  1.00  0.86           H  
ATOM   6500 2HB  ARG A 432       4.630  44.815  17.885  1.00  0.86           H  
ATOM   6501 1HG  ARG A 432       6.925  45.564  18.188  1.00  0.86           H  
ATOM   6502 2HG  ARG A 432       6.656  46.983  17.159  1.00  0.86           H  
ATOM   6503 1HD  ARG A 432       5.368  46.195  19.806  1.00  0.86           H  
ATOM   6504 2HD  ARG A 432       6.579  47.455  19.550  1.00  0.86           H  
ATOM   6505  HE  ARG A 432       4.301  48.055  17.988  1.00  0.86           H  
ATOM   6506 1HH1 ARG A 432       5.404  47.927  21.390  1.00  0.86           H  
ATOM   6507 2HH1 ARG A 432       4.252  49.102  21.947  1.00  0.86           H  
ATOM   6508 1HH2 ARG A 432       2.810  49.634  18.744  1.00  0.86           H  
ATOM   6509 2HH2 ARG A 432       2.789  50.089  20.435  1.00  0.86           H  
ATOM   6510  N   ALA A 433       4.194  42.533  16.115  1.00  0.94           N  
ATOM   6511  CA  ALA A 433       3.042  41.644  15.879  1.00  0.94           C  
ATOM   6512  C   ALA A 433       1.847  42.153  16.732  1.00  0.94           C  
ATOM   6513  O   ALA A 433       2.072  42.930  17.661  1.00  0.94           O  
ATOM   6514  CB  ALA A 433       3.465  40.205  16.146  1.00  0.94           C  
ATOM   6515  H   ALA A 433       4.886  42.245  16.790  1.00  0.94           H  
ATOM   6516  HA  ALA A 433       2.743  41.723  14.835  1.00  0.94           H  
ATOM   6517 1HB  ALA A 433       2.672  39.524  15.959  1.00  0.94           H  
ATOM   6518 2HB  ALA A 433       4.281  39.939  15.509  1.00  0.94           H  
ATOM   6519 3HB  ALA A 433       3.781  40.099  17.145  1.00  0.94           H  
ATOM   6520  N   SER A 434       0.591  41.779  16.393  1.00  1.03           N  
ATOM   6521  CA  SER A 434      -0.582  42.361  17.077  1.00  1.03           C  
ATOM   6522  C   SER A 434      -1.835  41.615  17.676  1.00  1.03           C  
ATOM   6523  O   SER A 434      -2.823  42.325  17.853  1.00  1.03           O  
ATOM   6524  CB  SER A 434      -1.194  43.366  16.102  1.00  1.03           C  
ATOM   6525  OG  SER A 434      -0.302  44.403  15.783  1.00  1.03           O  
ATOM   6526  H   SER A 434       0.460  41.120  15.623  1.00  1.03           H  
ATOM   6527  HA  SER A 434      -0.165  42.920  17.913  1.00  1.03           H  
ATOM   6528 1HB  SER A 434      -1.486  42.843  15.188  1.00  1.03           H  
ATOM   6529 2HB  SER A 434      -2.097  43.786  16.540  1.00  1.03           H  
ATOM   6530  HG  SER A 434       0.451  43.995  15.344  1.00  1.03           H  
ATOM   6531  N   THR A 435      -1.950  40.294  18.015  1.00  1.11           N  
ATOM   6532  CA  THR A 435      -1.114  39.084  17.989  1.00  1.11           C  
ATOM   6533  C   THR A 435      -0.018  38.965  19.056  1.00  1.11           C  
ATOM   6534  O   THR A 435       0.583  37.903  19.181  1.00  1.11           O  
ATOM   6535  CB  THR A 435      -0.631  38.738  16.590  1.00  1.11           C  
ATOM   6536  OG1 THR A 435       0.404  39.570  16.250  1.00  1.11           O  
ATOM   6537  CG2 THR A 435      -1.745  38.867  15.608  1.00  1.11           C  
ATOM   6538  H   THR A 435      -2.872  40.090  18.377  1.00  1.11           H  
ATOM   6539  HA  THR A 435      -1.793  38.258  18.205  1.00  1.11           H  
ATOM   6540  HB  THR A 435      -0.276  37.707  16.570  1.00  1.11           H  
ATOM   6541  HG1 THR A 435       0.352  39.825  15.309  1.00  1.11           H  
ATOM   6542 1HG2 THR A 435      -1.371  38.612  14.662  1.00  1.11           H  
ATOM   6543 2HG2 THR A 435      -2.555  38.185  15.875  1.00  1.11           H  
ATOM   6544 3HG2 THR A 435      -2.129  39.874  15.571  1.00  1.11           H  
ATOM   6545  N   LEU A 436       0.208  40.005  19.854  1.00  1.17           N  
ATOM   6546  CA  LEU A 436       1.102  39.871  21.006  1.00  1.17           C  
ATOM   6547  C   LEU A 436       0.313  40.042  22.290  1.00  1.17           C  
ATOM   6548  O   LEU A 436      -0.532  40.930  22.386  1.00  1.17           O  
ATOM   6549  CB  LEU A 436       2.258  40.873  20.961  1.00  1.17           C  
ATOM   6550  CG  LEU A 436       3.172  40.690  19.822  1.00  1.17           C  
ATOM   6551  CD1 LEU A 436       4.246  41.782  19.828  1.00  1.17           C  
ATOM   6552  CD2 LEU A 436       3.757  39.306  19.920  1.00  1.17           C  
ATOM   6553  H   LEU A 436      -0.277  40.873  19.686  1.00  1.17           H  
ATOM   6554  HA  LEU A 436       1.526  38.868  21.006  1.00  1.17           H  
ATOM   6555 1HB  LEU A 436       1.845  41.880  20.891  1.00  1.17           H  
ATOM   6556 2HB  LEU A 436       2.835  40.796  21.881  1.00  1.17           H  
ATOM   6557  HG  LEU A 436       2.626  40.769  18.918  1.00  1.17           H  
ATOM   6558 1HD1 LEU A 436       4.913  41.639  18.984  1.00  1.17           H  
ATOM   6559 2HD1 LEU A 436       3.765  42.760  19.748  1.00  1.17           H  
ATOM   6560 3HD1 LEU A 436       4.814  41.734  20.750  1.00  1.17           H  
ATOM   6561 1HD2 LEU A 436       4.442  39.117  19.098  1.00  1.17           H  
ATOM   6562 2HD2 LEU A 436       4.272  39.227  20.841  1.00  1.17           H  
ATOM   6563 3HD2 LEU A 436       2.963  38.567  19.895  1.00  1.17           H  
ATOM   6564  N   SER A 437       0.603  39.203  23.284  1.00  1.20           N  
ATOM   6565  CA  SER A 437      -0.058  39.317  24.582  1.00  1.20           C  
ATOM   6566  C   SER A 437       0.668  40.293  25.508  1.00  1.20           C  
ATOM   6567  O   SER A 437       0.144  40.698  26.543  1.00  1.20           O  
ATOM   6568  CB  SER A 437      -0.150  37.951  25.237  1.00  1.20           C  
ATOM   6569  OG  SER A 437       1.114  37.466  25.586  1.00  1.20           O  
ATOM   6570  H   SER A 437       1.284  38.472  23.132  1.00  1.20           H  
ATOM   6571  HA  SER A 437      -1.071  39.692  24.420  1.00  1.20           H  
ATOM   6572 1HB  SER A 437      -0.773  38.019  26.127  1.00  1.20           H  
ATOM   6573 2HB  SER A 437      -0.634  37.249  24.552  1.00  1.20           H  
ATOM   6574  HG  SER A 437       1.466  38.107  26.198  1.00  1.20           H  
ATOM   6575  N   TRP A 438       1.900  40.626  25.144  1.00  1.19           N  
ATOM   6576  CA  TRP A 438       2.747  41.511  25.932  1.00  1.19           C  
ATOM   6577  C   TRP A 438       2.315  42.985  25.864  1.00  1.19           C  
ATOM   6578  O   TRP A 438       1.829  43.432  24.827  1.00  1.19           O  
ATOM   6579  CB  TRP A 438       4.210  41.337  25.550  1.00  1.19           C  
ATOM   6580  CG  TRP A 438       4.748  40.035  26.083  1.00  1.19           C  
ATOM   6581  CD1 TRP A 438       4.000  39.080  26.678  1.00  1.19           C  
ATOM   6582  CD2 TRP A 438       6.107  39.531  26.106  1.00  1.19           C  
ATOM   6583  NE1 TRP A 438       4.778  38.035  27.045  1.00  1.19           N  
ATOM   6584  CE2 TRP A 438       6.064  38.296  26.707  1.00  1.19           C  
ATOM   6585  CE3 TRP A 438       7.324  40.018  25.673  1.00  1.19           C  
ATOM   6586  CZ2 TRP A 438       7.189  37.542  26.883  1.00  1.19           C  
ATOM   6587  CZ3 TRP A 438       8.455  39.263  25.862  1.00  1.19           C  
ATOM   6588  CH2 TRP A 438       8.387  38.057  26.451  1.00  1.19           C  
ATOM   6589  H   TRP A 438       2.250  40.253  24.276  1.00  1.19           H  
ATOM   6590  HA  TRP A 438       2.675  41.143  26.942  1.00  1.19           H  
ATOM   6591 1HB  TRP A 438       4.323  41.356  24.464  1.00  1.19           H  
ATOM   6592 2HB  TRP A 438       4.759  42.142  25.946  1.00  1.19           H  
ATOM   6593  HD1 TRP A 438       2.935  39.143  26.840  1.00  1.19           H  
ATOM   6594  HE1 TRP A 438       4.453  37.212  27.506  1.00  1.19           H  
ATOM   6595  HE3 TRP A 438       7.379  40.963  25.205  1.00  1.19           H  
ATOM   6596  HZ2 TRP A 438       7.148  36.571  27.337  1.00  1.19           H  
ATOM   6597  HZ3 TRP A 438       9.399  39.655  25.528  1.00  1.19           H  
ATOM   6598  HH2 TRP A 438       9.290  37.470  26.588  1.00  1.19           H  
ATOM   6599  N   PRO A 439       2.477  43.758  26.955  1.00  1.17           N  
ATOM   6600  CA  PRO A 439       2.200  45.181  27.068  1.00  1.17           C  
ATOM   6601  C   PRO A 439       2.841  46.044  25.993  1.00  1.17           C  
ATOM   6602  O   PRO A 439       4.007  45.858  25.638  1.00  1.17           O  
ATOM   6603  CB  PRO A 439       2.808  45.507  28.419  1.00  1.17           C  
ATOM   6604  CG  PRO A 439       2.694  44.250  29.213  1.00  1.17           C  
ATOM   6605  CD  PRO A 439       2.917  43.146  28.236  1.00  1.17           C  
ATOM   6606  HA  PRO A 439       1.108  45.327  27.078  1.00  1.17           H  
ATOM   6607 1HB  PRO A 439       3.844  45.771  28.248  1.00  1.17           H  
ATOM   6608 2HB  PRO A 439       2.302  46.367  28.881  1.00  1.17           H  
ATOM   6609 1HG  PRO A 439       3.436  44.246  30.033  1.00  1.17           H  
ATOM   6610 2HG  PRO A 439       1.704  44.187  29.697  1.00  1.17           H  
ATOM   6611 1HD  PRO A 439       3.965  42.824  28.217  1.00  1.17           H  
ATOM   6612 2HD  PRO A 439       2.226  42.352  28.552  1.00  1.17           H  
ATOM   6613  N   LEU A 440       2.089  47.053  25.557  1.00  1.12           N  
ATOM   6614  CA  LEU A 440       2.479  47.981  24.496  1.00  1.12           C  
ATOM   6615  C   LEU A 440       3.697  48.849  24.795  1.00  1.12           C  
ATOM   6616  O   LEU A 440       4.261  49.445  23.876  1.00  1.12           O  
ATOM   6617  CB  LEU A 440       1.295  48.871  24.124  1.00  1.12           C  
ATOM   6618  CG  LEU A 440       0.138  48.136  23.434  1.00  1.12           C  
ATOM   6619  CD1 LEU A 440      -1.026  49.093  23.227  1.00  1.12           C  
ATOM   6620  CD2 LEU A 440       0.634  47.577  22.102  1.00  1.12           C  
ATOM   6621  H   LEU A 440       1.158  47.147  25.940  1.00  1.12           H  
ATOM   6622  HA  LEU A 440       2.723  47.380  23.620  1.00  1.12           H  
ATOM   6623 1HB  LEU A 440       0.907  49.336  25.028  1.00  1.12           H  
ATOM   6624 2HB  LEU A 440       1.643  49.655  23.453  1.00  1.12           H  
ATOM   6625  HG  LEU A 440      -0.203  47.315  24.066  1.00  1.12           H  
ATOM   6626 1HD1 LEU A 440      -1.848  48.566  22.742  1.00  1.12           H  
ATOM   6627 2HD1 LEU A 440      -1.361  49.474  24.192  1.00  1.12           H  
ATOM   6628 3HD1 LEU A 440      -0.707  49.924  22.600  1.00  1.12           H  
ATOM   6629 1HD2 LEU A 440      -0.178  47.045  21.606  1.00  1.12           H  
ATOM   6630 2HD2 LEU A 440       0.973  48.393  21.468  1.00  1.12           H  
ATOM   6631 3HD2 LEU A 440       1.463  46.888  22.280  1.00  1.12           H  
ATOM   6632  N   TRP A 441       4.104  48.961  26.066  1.00  1.08           N  
ATOM   6633  CA  TRP A 441       5.322  49.721  26.360  1.00  1.08           C  
ATOM   6634  C   TRP A 441       6.554  49.073  25.729  1.00  1.08           C  
ATOM   6635  O   TRP A 441       7.572  49.736  25.522  1.00  1.08           O  
ATOM   6636  CB  TRP A 441       5.593  49.896  27.865  1.00  1.08           C  
ATOM   6637  CG  TRP A 441       5.783  48.631  28.695  1.00  1.08           C  
ATOM   6638  CD1 TRP A 441       4.822  48.055  29.404  1.00  1.08           C  
ATOM   6639  CD2 TRP A 441       6.980  47.800  28.900  1.00  1.08           C  
ATOM   6640  NE1 TRP A 441       5.305  46.944  30.081  1.00  1.08           N  
ATOM   6641  CE2 TRP A 441       6.618  46.770  29.759  1.00  1.08           C  
ATOM   6642  CE3 TRP A 441       8.287  47.853  28.431  1.00  1.08           C  
ATOM   6643  CZ2 TRP A 441       7.522  45.791  30.160  1.00  1.08           C  
ATOM   6644  CZ3 TRP A 441       9.206  46.875  28.842  1.00  1.08           C  
ATOM   6645  CH2 TRP A 441       8.830  45.875  29.680  1.00  1.08           C  
ATOM   6646  H   TRP A 441       3.604  48.484  26.799  1.00  1.08           H  
ATOM   6647  HA  TRP A 441       5.212  50.714  25.928  1.00  1.08           H  
ATOM   6648 1HB  TRP A 441       6.478  50.497  27.996  1.00  1.08           H  
ATOM   6649 2HB  TRP A 441       4.768  50.456  28.306  1.00  1.08           H  
ATOM   6650  HD1 TRP A 441       3.800  48.427  29.465  1.00  1.08           H  
ATOM   6651  HE1 TRP A 441       4.733  46.362  30.726  1.00  1.08           H  
ATOM   6652  HE3 TRP A 441       8.586  48.640  27.754  1.00  1.08           H  
ATOM   6653  HZ2 TRP A 441       7.235  44.976  30.830  1.00  1.08           H  
ATOM   6654  HZ3 TRP A 441      10.227  46.926  28.465  1.00  1.08           H  
ATOM   6655  HH2 TRP A 441       9.562  45.120  29.977  1.00  1.08           H  
ATOM   6656  N   MET A 442       6.463  47.779  25.429  1.00  1.02           N  
ATOM   6657  CA  MET A 442       7.567  47.039  24.862  1.00  1.02           C  
ATOM   6658  C   MET A 442       7.737  47.397  23.387  1.00  1.02           C  
ATOM   6659  O   MET A 442       6.765  47.718  22.699  1.00  1.02           O  
ATOM   6660  CB  MET A 442       7.314  45.541  25.033  1.00  1.02           C  
ATOM   6661  CG  MET A 442       7.360  45.050  26.455  1.00  1.02           C  
ATOM   6662  SD  MET A 442       7.124  43.325  26.564  1.00  1.02           S  
ATOM   6663  CE  MET A 442       7.060  42.923  28.300  1.00  1.02           C  
ATOM   6664  H   MET A 442       5.589  47.277  25.591  1.00  1.02           H  
ATOM   6665  HA  MET A 442       8.483  47.314  25.385  1.00  1.02           H  
ATOM   6666 1HB  MET A 442       6.327  45.299  24.640  1.00  1.02           H  
ATOM   6667 2HB  MET A 442       8.038  44.989  24.455  1.00  1.02           H  
ATOM   6668 1HG  MET A 442       8.322  45.275  26.862  1.00  1.02           H  
ATOM   6669 2HG  MET A 442       6.588  45.544  27.043  1.00  1.02           H  
ATOM   6670 1HE  MET A 442       6.900  41.851  28.418  1.00  1.02           H  
ATOM   6671 2HE  MET A 442       8.001  43.200  28.766  1.00  1.02           H  
ATOM   6672 3HE  MET A 442       6.245  43.469  28.777  1.00  1.02           H  
ATOM   6673  N   GLY A 443       8.973  47.326  22.890  1.00  0.97           N  
ATOM   6674  CA  GLY A 443       9.232  47.579  21.467  1.00  0.97           C  
ATOM   6675  C   GLY A 443       9.062  46.257  20.769  1.00  0.97           C  
ATOM   6676  O   GLY A 443       7.973  45.683  20.836  1.00  0.97           O  
ATOM   6677  H   GLY A 443       9.758  47.063  23.497  1.00  0.97           H  
ATOM   6678 1HA  GLY A 443       8.526  48.312  21.079  1.00  0.97           H  
ATOM   6679 2HA  GLY A 443      10.219  47.973  21.316  1.00  0.97           H  
ATOM   6680  N   VAL A 444      10.099  45.734  20.122  1.00  0.93           N  
ATOM   6681  CA  VAL A 444       9.933  44.397  19.591  1.00  0.93           C  
ATOM   6682  C   VAL A 444      10.810  43.432  20.396  1.00  0.93           C  
ATOM   6683  O   VAL A 444      11.992  43.304  20.122  1.00  0.93           O  
ATOM   6684  CB  VAL A 444      10.409  44.278  18.139  1.00  0.93           C  
ATOM   6685  CG1 VAL A 444      10.162  42.831  17.695  1.00  0.93           C  
ATOM   6686  CG2 VAL A 444       9.753  45.246  17.219  1.00  0.93           C  
ATOM   6687  H   VAL A 444      11.003  46.209  20.022  1.00  0.93           H  
ATOM   6688  HA  VAL A 444       8.889  44.101  19.636  1.00  0.93           H  
ATOM   6689  HB  VAL A 444      11.457  44.478  18.121  1.00  0.93           H  
ATOM   6690 1HG1 VAL A 444      10.524  42.683  16.707  1.00  0.93           H  
ATOM   6691 2HG1 VAL A 444      10.679  42.147  18.372  1.00  0.93           H  
ATOM   6692 3HG1 VAL A 444       9.094  42.626  17.722  1.00  0.93           H  
ATOM   6693 1HG2 VAL A 444      10.156  45.111  16.214  1.00  0.93           H  
ATOM   6694 2HG2 VAL A 444       8.717  45.064  17.194  1.00  0.93           H  
ATOM   6695 3HG2 VAL A 444       9.943  46.266  17.542  1.00  0.93           H  
ATOM   6696  N   PRO A 445      10.297  42.754  21.414  1.00  0.90           N  
ATOM   6697  CA  PRO A 445      11.044  41.800  22.183  1.00  0.90           C  
ATOM   6698  C   PRO A 445      11.672  40.756  21.303  1.00  0.90           C  
ATOM   6699  O   PRO A 445      11.018  40.232  20.386  1.00  0.90           O  
ATOM   6700  CB  PRO A 445       9.961  41.204  23.057  1.00  0.90           C  
ATOM   6701  CG  PRO A 445       8.970  42.318  23.221  1.00  0.90           C  
ATOM   6702  CD  PRO A 445       8.975  43.055  21.947  1.00  0.90           C  
ATOM   6703  HA  PRO A 445      11.814  42.323  22.776  1.00  0.90           H  
ATOM   6704 1HB  PRO A 445       9.557  40.294  22.591  1.00  0.90           H  
ATOM   6705 2HB  PRO A 445      10.392  40.907  24.002  1.00  0.90           H  
ATOM   6706 1HG  PRO A 445       7.986  41.949  23.442  1.00  0.90           H  
ATOM   6707 2HG  PRO A 445       9.261  42.939  24.075  1.00  0.90           H  
ATOM   6708 1HD  PRO A 445       8.166  42.787  21.295  1.00  0.90           H  
ATOM   6709 2HD  PRO A 445       8.931  44.078  22.252  1.00  0.90           H  
ATOM   6710  N   HIS A 446      12.908  40.397  21.625  1.00  0.88           N  
ATOM   6711  CA  HIS A 446      13.589  39.384  20.852  1.00  0.88           C  
ATOM   6712  C   HIS A 446      12.718  38.138  20.776  1.00  0.88           C  
ATOM   6713  O   HIS A 446      12.161  37.693  21.782  1.00  0.88           O  
ATOM   6714  CB  HIS A 446      14.908  38.957  21.514  1.00  0.88           C  
ATOM   6715  CG  HIS A 446      15.764  38.097  20.633  1.00  0.88           C  
ATOM   6716  ND1 HIS A 446      15.392  36.834  20.262  1.00  0.88           N  
ATOM   6717  CD2 HIS A 446      16.963  38.310  20.074  1.00  0.88           C  
ATOM   6718  CE1 HIS A 446      16.296  36.317  19.477  1.00  0.88           C  
ATOM   6719  NE2 HIS A 446      17.277  37.184  19.346  1.00  0.88           N  
ATOM   6720  H   HIS A 446      13.411  40.895  22.364  1.00  0.88           H  
ATOM   6721  HA  HIS A 446      13.784  39.740  19.838  1.00  0.88           H  
ATOM   6722 1HB  HIS A 446      15.461  39.819  21.841  1.00  0.88           H  
ATOM   6723 2HB  HIS A 446      14.679  38.379  22.409  1.00  0.88           H  
ATOM   6724  HD1 HIS A 446      14.521  36.409  20.503  1.00  0.88           H  
ATOM   6725  HD2 HIS A 446      17.638  39.154  20.113  1.00  0.88           H  
ATOM   6726  HE1 HIS A 446      16.167  35.320  19.063  1.00  0.88           H  
ATOM   6727  N   GLY A 447      12.632  37.582  19.582  1.00  0.86           N  
ATOM   6728  CA  GLY A 447      11.912  36.365  19.283  1.00  0.86           C  
ATOM   6729  C   GLY A 447      10.689  36.636  18.448  1.00  0.86           C  
ATOM   6730  O   GLY A 447      10.309  35.823  17.613  1.00  0.86           O  
ATOM   6731  H   GLY A 447      13.092  38.042  18.795  1.00  0.86           H  
ATOM   6732 1HA  GLY A 447      12.578  35.690  18.752  1.00  0.86           H  
ATOM   6733 2HA  GLY A 447      11.617  35.876  20.210  1.00  0.86           H  
ATOM   6734  N   TYR A 448      10.122  37.820  18.556  1.00  0.84           N  
ATOM   6735  CA  TYR A 448       8.938  38.101  17.760  1.00  0.84           C  
ATOM   6736  C   TYR A 448       9.279  38.128  16.273  1.00  0.84           C  
ATOM   6737  O   TYR A 448       8.507  37.664  15.421  1.00  0.84           O  
ATOM   6738  CB  TYR A 448       8.281  39.367  18.268  1.00  0.84           C  
ATOM   6739  CG  TYR A 448       7.669  39.085  19.605  1.00  0.84           C  
ATOM   6740  CD1 TYR A 448       7.383  37.766  19.952  1.00  0.84           C  
ATOM   6741  CD2 TYR A 448       7.394  40.088  20.471  1.00  0.84           C  
ATOM   6742  CE1 TYR A 448       6.821  37.476  21.164  1.00  0.84           C  
ATOM   6743  CE2 TYR A 448       6.824  39.798  21.703  1.00  0.84           C  
ATOM   6744  CZ  TYR A 448       6.542  38.495  22.038  1.00  0.84           C  
ATOM   6745  OH  TYR A 448       5.959  38.215  23.223  1.00  0.84           O  
ATOM   6746  H   TYR A 448      10.482  38.517  19.217  1.00  0.84           H  
ATOM   6747  HA  TYR A 448       8.228  37.285  17.902  1.00  0.84           H  
ATOM   6748 1HB  TYR A 448       9.024  40.157  18.380  1.00  0.84           H  
ATOM   6749 2HB  TYR A 448       7.504  39.703  17.582  1.00  0.84           H  
ATOM   6750  HD1 TYR A 448       7.599  36.955  19.257  1.00  0.84           H  
ATOM   6751  HD2 TYR A 448       7.615  41.098  20.179  1.00  0.84           H  
ATOM   6752  HE1 TYR A 448       6.592  36.447  21.424  1.00  0.84           H  
ATOM   6753  HE2 TYR A 448       6.585  40.593  22.398  1.00  0.84           H  
ATOM   6754  HH  TYR A 448       5.874  39.029  23.726  1.00  0.84           H  
ATOM   6755  N   GLU A 449      10.493  38.571  15.967  1.00  0.82           N  
ATOM   6756  CA  GLU A 449      10.934  38.642  14.590  1.00  0.82           C  
ATOM   6757  C   GLU A 449      10.958  37.242  13.978  1.00  0.82           C  
ATOM   6758  O   GLU A 449      10.831  37.109  12.768  1.00  0.82           O  
ATOM   6759  CB  GLU A 449      12.344  39.249  14.492  1.00  0.82           C  
ATOM   6760  CG  GLU A 449      13.520  38.304  14.861  1.00  0.82           C  
ATOM   6761  CD  GLU A 449      13.831  38.145  16.316  1.00  0.82           C  
ATOM   6762  OE1 GLU A 449      13.129  38.681  17.127  1.00  0.82           O  
ATOM   6763  OE2 GLU A 449      14.769  37.461  16.621  1.00  0.82           O  
ATOM   6764  H   GLU A 449      11.093  38.905  16.704  1.00  0.82           H  
ATOM   6765  HA  GLU A 449      10.240  39.260  14.028  1.00  0.82           H  
ATOM   6766 1HB  GLU A 449      12.515  39.595  13.472  1.00  0.82           H  
ATOM   6767 2HB  GLU A 449      12.405  40.123  15.142  1.00  0.82           H  
ATOM   6768 1HG  GLU A 449      13.369  37.335  14.435  1.00  0.82           H  
ATOM   6769 2HG  GLU A 449      14.390  38.721  14.383  1.00  0.82           H  
ATOM   6770  N   ILE A 450      11.061  36.188  14.805  1.00  0.80           N  
ATOM   6771  CA  ILE A 450      11.143  34.823  14.321  1.00  0.80           C  
ATOM   6772  C   ILE A 450       9.847  34.484  13.629  1.00  0.80           C  
ATOM   6773  O   ILE A 450       9.830  33.808  12.600  1.00  0.80           O  
ATOM   6774  CB  ILE A 450      11.412  33.805  15.437  1.00  0.80           C  
ATOM   6775  CG1 ILE A 450      12.762  33.998  16.033  1.00  0.80           C  
ATOM   6776  CG2 ILE A 450      11.397  32.439  14.853  1.00  0.80           C  
ATOM   6777  CD1 ILE A 450      12.949  33.205  17.277  1.00  0.80           C  
ATOM   6778  H   ILE A 450      11.080  36.329  15.812  1.00  0.80           H  
ATOM   6779  HA  ILE A 450      11.948  34.745  13.602  1.00  0.80           H  
ATOM   6780  HB  ILE A 450      10.652  33.879  16.208  1.00  0.80           H  
ATOM   6781 1HG1 ILE A 450      13.514  33.688  15.308  1.00  0.80           H  
ATOM   6782 2HG1 ILE A 450      12.913  35.057  16.260  1.00  0.80           H  
ATOM   6783 1HG2 ILE A 450      11.586  31.700  15.625  1.00  0.80           H  
ATOM   6784 2HG2 ILE A 450      10.437  32.263  14.398  1.00  0.80           H  
ATOM   6785 3HG2 ILE A 450      12.171  32.376  14.107  1.00  0.80           H  
ATOM   6786 1HD1 ILE A 450      13.952  33.380  17.644  1.00  0.80           H  
ATOM   6787 2HD1 ILE A 450      12.219  33.505  18.021  1.00  0.80           H  
ATOM   6788 3HD1 ILE A 450      12.818  32.154  17.056  1.00  0.80           H  
ATOM   6789  N   GLU A 451       8.728  34.916  14.209  1.00  0.77           N  
ATOM   6790  CA  GLU A 451       7.466  34.592  13.585  1.00  0.77           C  
ATOM   6791  C   GLU A 451       7.434  35.212  12.202  1.00  0.77           C  
ATOM   6792  O   GLU A 451       7.034  34.583  11.217  1.00  0.77           O  
ATOM   6793  CB  GLU A 451       6.292  35.131  14.411  1.00  0.77           C  
ATOM   6794  CG  GLU A 451       6.032  34.416  15.719  1.00  0.77           C  
ATOM   6795  CD  GLU A 451       4.843  35.002  16.454  1.00  0.77           C  
ATOM   6796  OE1 GLU A 451       4.334  36.009  16.005  1.00  0.77           O  
ATOM   6797  OE2 GLU A 451       4.417  34.432  17.434  1.00  0.77           O  
ATOM   6798  H   GLU A 451       8.760  35.524  15.027  1.00  0.77           H  
ATOM   6799  HA  GLU A 451       7.386  33.509  13.489  1.00  0.77           H  
ATOM   6800 1HB  GLU A 451       6.482  36.178  14.650  1.00  0.77           H  
ATOM   6801 2HB  GLU A 451       5.379  35.107  13.829  1.00  0.77           H  
ATOM   6802 1HG  GLU A 451       5.826  33.373  15.495  1.00  0.77           H  
ATOM   6803 2HG  GLU A 451       6.925  34.468  16.348  1.00  0.77           H  
ATOM   6804  N   PHE A 452       7.950  36.430  12.092  1.00  0.75           N  
ATOM   6805  CA  PHE A 452       7.914  37.085  10.793  1.00  0.75           C  
ATOM   6806  C   PHE A 452       8.870  36.418   9.812  1.00  0.75           C  
ATOM   6807  O   PHE A 452       8.508  36.146   8.666  1.00  0.75           O  
ATOM   6808  CB  PHE A 452       8.245  38.556  10.955  1.00  0.75           C  
ATOM   6809  CG  PHE A 452       7.144  39.295  11.591  1.00  0.75           C  
ATOM   6810  CD1 PHE A 452       7.184  39.609  12.922  1.00  0.75           C  
ATOM   6811  CD2 PHE A 452       6.062  39.682  10.853  1.00  0.75           C  
ATOM   6812  CE1 PHE A 452       6.170  40.307  13.502  1.00  0.75           C  
ATOM   6813  CE2 PHE A 452       5.023  40.372  11.419  1.00  0.75           C  
ATOM   6814  CZ  PHE A 452       5.077  40.690  12.749  1.00  0.75           C  
ATOM   6815  H   PHE A 452       8.304  36.900  12.934  1.00  0.75           H  
ATOM   6816  HA  PHE A 452       6.907  37.002  10.392  1.00  0.75           H  
ATOM   6817 1HB  PHE A 452       9.147  38.680  11.556  1.00  0.75           H  
ATOM   6818 2HB  PHE A 452       8.422  38.997   9.982  1.00  0.75           H  
ATOM   6819  HD1 PHE A 452       8.038  39.302  13.516  1.00  0.75           H  
ATOM   6820  HD2 PHE A 452       6.036  39.435   9.798  1.00  0.75           H  
ATOM   6821  HE1 PHE A 452       6.230  40.554  14.559  1.00  0.75           H  
ATOM   6822  HE2 PHE A 452       4.165  40.674  10.813  1.00  0.75           H  
ATOM   6823  HZ  PHE A 452       4.263  41.242  13.203  1.00  0.75           H  
ATOM   6824  N   ILE A 453      10.043  36.033  10.308  1.00  0.73           N  
ATOM   6825  CA  ILE A 453      11.082  35.399   9.505  1.00  0.73           C  
ATOM   6826  C   ILE A 453      10.628  34.112   8.857  1.00  0.73           C  
ATOM   6827  O   ILE A 453      10.912  33.860   7.685  1.00  0.73           O  
ATOM   6828  CB  ILE A 453      12.324  35.081  10.362  1.00  0.73           C  
ATOM   6829  CG1 ILE A 453      13.099  36.350  10.779  1.00  0.73           C  
ATOM   6830  CG2 ILE A 453      13.179  34.138   9.691  1.00  0.73           C  
ATOM   6831  CD1 ILE A 453      14.157  36.109  11.850  1.00  0.73           C  
ATOM   6832  H   ILE A 453      10.253  36.253  11.277  1.00  0.73           H  
ATOM   6833  HA  ILE A 453      11.360  36.088   8.716  1.00  0.73           H  
ATOM   6834  HB  ILE A 453      11.987  34.615  11.276  1.00  0.73           H  
ATOM   6835 1HG1 ILE A 453      13.602  36.723   9.943  1.00  0.73           H  
ATOM   6836 2HG1 ILE A 453      12.416  37.098  11.113  1.00  0.73           H  
ATOM   6837 1HG2 ILE A 453      13.988  33.921  10.361  1.00  0.73           H  
ATOM   6838 2HG2 ILE A 453      12.642  33.226   9.463  1.00  0.73           H  
ATOM   6839 3HG2 ILE A 453      13.545  34.568   8.785  1.00  0.73           H  
ATOM   6840 1HD1 ILE A 453      14.672  37.049  12.068  1.00  0.73           H  
ATOM   6841 2HD1 ILE A 453      13.705  35.740  12.751  1.00  0.73           H  
ATOM   6842 3HD1 ILE A 453      14.880  35.377  11.492  1.00  0.73           H  
ATOM   6843  N   PHE A 454       9.911  33.298   9.606  1.00  0.73           N  
ATOM   6844  CA  PHE A 454       9.451  32.034   9.079  1.00  0.73           C  
ATOM   6845  C   PHE A 454       8.051  32.054   8.488  1.00  0.73           C  
ATOM   6846  O   PHE A 454       7.520  30.998   8.168  1.00  0.73           O  
ATOM   6847  CB  PHE A 454       9.552  30.978  10.166  1.00  0.73           C  
ATOM   6848  CG  PHE A 454      10.969  30.609  10.449  1.00  0.73           C  
ATOM   6849  CD1 PHE A 454      11.665  31.232  11.441  1.00  0.73           C  
ATOM   6850  CD2 PHE A 454      11.605  29.626   9.713  1.00  0.73           C  
ATOM   6851  CE1 PHE A 454      12.947  30.893  11.704  1.00  0.73           C  
ATOM   6852  CE2 PHE A 454      12.884  29.279   9.984  1.00  0.73           C  
ATOM   6853  CZ  PHE A 454      13.545  29.911  10.982  1.00  0.73           C  
ATOM   6854  H   PHE A 454       9.716  33.547  10.581  1.00  0.73           H  
ATOM   6855  HA  PHE A 454      10.135  31.743   8.282  1.00  0.73           H  
ATOM   6856 1HB  PHE A 454       9.110  31.363  11.092  1.00  0.73           H  
ATOM   6857 2HB  PHE A 454       9.000  30.081   9.885  1.00  0.73           H  
ATOM   6858  HD1 PHE A 454      11.178  31.999  12.014  1.00  0.73           H  
ATOM   6859  HD2 PHE A 454      11.077  29.131   8.925  1.00  0.73           H  
ATOM   6860  HE1 PHE A 454      13.502  31.393  12.500  1.00  0.73           H  
ATOM   6861  HE2 PHE A 454      13.381  28.498   9.413  1.00  0.73           H  
ATOM   6862  HZ  PHE A 454      14.557  29.634  11.217  1.00  0.73           H  
ATOM   6863  N   GLY A 455       7.443  33.233   8.322  1.00  0.73           N  
ATOM   6864  CA  GLY A 455       6.120  33.306   7.711  1.00  0.73           C  
ATOM   6865  C   GLY A 455       4.963  32.898   8.596  1.00  0.73           C  
ATOM   6866  O   GLY A 455       3.868  32.637   8.107  1.00  0.73           O  
ATOM   6867  H   GLY A 455       7.908  34.107   8.578  1.00  0.73           H  
ATOM   6868 1HA  GLY A 455       5.954  34.333   7.388  1.00  0.73           H  
ATOM   6869 2HA  GLY A 455       6.111  32.693   6.817  1.00  0.73           H  
ATOM   6870  N   ILE A 456       5.149  32.906   9.905  1.00  0.75           N  
ATOM   6871  CA  ILE A 456       4.070  32.506  10.785  1.00  0.75           C  
ATOM   6872  C   ILE A 456       2.841  33.405  10.633  1.00  0.75           C  
ATOM   6873  O   ILE A 456       1.730  32.898  10.696  1.00  0.75           O  
ATOM   6874  CB  ILE A 456       4.511  32.384  12.234  1.00  0.75           C  
ATOM   6875  CG1 ILE A 456       5.550  31.253  12.342  1.00  0.75           C  
ATOM   6876  CG2 ILE A 456       3.334  32.179  13.125  1.00  0.75           C  
ATOM   6877  CD1 ILE A 456       5.058  29.895  11.874  1.00  0.75           C  
ATOM   6878  H   ILE A 456       6.041  33.199  10.303  1.00  0.75           H  
ATOM   6879  HA  ILE A 456       3.764  31.503  10.486  1.00  0.75           H  
ATOM   6880  HB  ILE A 456       5.008  33.267  12.535  1.00  0.75           H  
ATOM   6881 1HG1 ILE A 456       6.425  31.528  11.746  1.00  0.75           H  
ATOM   6882 2HG1 ILE A 456       5.853  31.167  13.380  1.00  0.75           H  
ATOM   6883 1HG2 ILE A 456       3.674  32.106  14.159  1.00  0.75           H  
ATOM   6884 2HG2 ILE A 456       2.657  33.027  13.023  1.00  0.75           H  
ATOM   6885 3HG2 ILE A 456       2.819  31.261  12.843  1.00  0.75           H  
ATOM   6886 1HD1 ILE A 456       5.862  29.157  11.988  1.00  0.75           H  
ATOM   6887 2HD1 ILE A 456       4.199  29.585  12.470  1.00  0.75           H  
ATOM   6888 3HD1 ILE A 456       4.771  29.954  10.824  1.00  0.75           H  
ATOM   6889  N   PRO A 457       2.960  34.740  10.447  1.00  0.78           N  
ATOM   6890  CA  PRO A 457       1.853  35.629  10.211  1.00  0.78           C  
ATOM   6891  C   PRO A 457       0.979  35.248   9.040  1.00  0.78           C  
ATOM   6892  O   PRO A 457      -0.149  35.719   8.939  1.00  0.78           O  
ATOM   6893  CB  PRO A 457       2.515  36.970  10.016  1.00  0.78           C  
ATOM   6894  CG  PRO A 457       3.772  36.860  10.800  1.00  0.78           C  
ATOM   6895  CD  PRO A 457       4.219  35.462  10.622  1.00  0.78           C  
ATOM   6896  HA  PRO A 457       1.278  35.627  11.103  1.00  0.78           H  
ATOM   6897 1HB  PRO A 457       2.678  37.149   8.946  1.00  0.78           H  
ATOM   6898 2HB  PRO A 457       1.857  37.773  10.369  1.00  0.78           H  
ATOM   6899 1HG  PRO A 457       4.486  37.558  10.437  1.00  0.78           H  
ATOM   6900 2HG  PRO A 457       3.596  37.114  11.850  1.00  0.78           H  
ATOM   6901 1HD  PRO A 457       4.861  35.439   9.738  1.00  0.78           H  
ATOM   6902 2HD  PRO A 457       4.706  35.164  11.516  1.00  0.78           H  
ATOM   6903  N   LEU A 458       1.468  34.389   8.148  1.00  0.84           N  
ATOM   6904  CA  LEU A 458       0.679  33.988   7.010  1.00  0.84           C  
ATOM   6905  C   LEU A 458      -0.302  32.869   7.422  1.00  0.84           C  
ATOM   6906  O   LEU A 458      -1.127  32.436   6.615  1.00  0.84           O  
ATOM   6907  CB  LEU A 458       1.617  33.521   5.902  1.00  0.84           C  
ATOM   6908  CG  LEU A 458       2.601  34.591   5.367  1.00  0.84           C  
ATOM   6909  CD1 LEU A 458       3.520  33.949   4.346  1.00  0.84           C  
ATOM   6910  CD2 LEU A 458       1.842  35.754   4.782  1.00  0.84           C  
ATOM   6911  H   LEU A 458       2.390  33.967   8.243  1.00  0.84           H  
ATOM   6912  HA  LEU A 458       0.108  34.840   6.654  1.00  0.84           H  
ATOM   6913 1HB  LEU A 458       2.212  32.736   6.298  1.00  0.84           H  
ATOM   6914 2HB  LEU A 458       1.032  33.133   5.071  1.00  0.84           H  
ATOM   6915  HG  LEU A 458       3.223  34.952   6.189  1.00  0.84           H  
ATOM   6916 1HD1 LEU A 458       4.217  34.696   3.977  1.00  0.84           H  
ATOM   6917 2HD1 LEU A 458       4.062  33.132   4.819  1.00  0.84           H  
ATOM   6918 3HD1 LEU A 458       2.938  33.566   3.511  1.00  0.84           H  
ATOM   6919 1HD2 LEU A 458       2.549  36.507   4.420  1.00  0.84           H  
ATOM   6920 2HD2 LEU A 458       1.223  35.412   3.954  1.00  0.84           H  
ATOM   6921 3HD2 LEU A 458       1.217  36.186   5.551  1.00  0.84           H  
ATOM   6922  N   ASP A 459      -0.201  32.404   8.685  1.00  0.90           N  
ATOM   6923  CA  ASP A 459      -1.072  31.386   9.275  1.00  0.90           C  
ATOM   6924  C   ASP A 459      -2.298  32.050   9.923  1.00  0.90           C  
ATOM   6925  O   ASP A 459      -2.190  32.532  11.055  1.00  0.90           O  
ATOM   6926  CB  ASP A 459      -0.341  30.609  10.380  1.00  0.90           C  
ATOM   6927  CG  ASP A 459      -1.174  29.477  11.027  1.00  0.90           C  
ATOM   6928  OD1 ASP A 459      -2.409  29.481  10.924  1.00  0.90           O  
ATOM   6929  OD2 ASP A 459      -0.571  28.616  11.628  1.00  0.90           O  
ATOM   6930  H   ASP A 459       0.523  32.786   9.291  1.00  0.90           H  
ATOM   6931  HA  ASP A 459      -1.346  30.694   8.490  1.00  0.90           H  
ATOM   6932 1HB  ASP A 459       0.604  30.232  10.033  1.00  0.90           H  
ATOM   6933 2HB  ASP A 459      -0.104  31.312  11.177  1.00  0.90           H  
ATOM   6934  N   PRO A 460      -3.494  31.981   9.313  1.00  0.96           N  
ATOM   6935  CA  PRO A 460      -4.689  32.693   9.719  1.00  0.96           C  
ATOM   6936  C   PRO A 460      -5.250  32.229  11.058  1.00  0.96           C  
ATOM   6937  O   PRO A 460      -6.034  32.949  11.685  1.00  0.96           O  
ATOM   6938  CB  PRO A 460      -5.671  32.366   8.587  1.00  0.96           C  
ATOM   6939  CG  PRO A 460      -5.207  31.033   8.047  1.00  0.96           C  
ATOM   6940  CD  PRO A 460      -3.707  31.047   8.184  1.00  0.96           C  
ATOM   6941  HA  PRO A 460      -4.464  33.769   9.748  1.00  0.96           H  
ATOM   6942 1HB  PRO A 460      -6.697  32.329   8.983  1.00  0.96           H  
ATOM   6943 2HB  PRO A 460      -5.647  33.159   7.831  1.00  0.96           H  
ATOM   6944 1HG  PRO A 460      -5.670  30.216   8.623  1.00  0.96           H  
ATOM   6945 2HG  PRO A 460      -5.532  30.908   7.005  1.00  0.96           H  
ATOM   6946 1HD  PRO A 460      -3.385  30.026   8.453  1.00  0.96           H  
ATOM   6947 2HD  PRO A 460      -3.243  31.413   7.263  1.00  0.96           H  
ATOM   6948  N   SER A 461      -4.835  31.047  11.537  1.00  1.00           N  
ATOM   6949  CA  SER A 461      -5.412  30.522  12.771  1.00  1.00           C  
ATOM   6950  C   SER A 461      -4.911  31.287  13.985  1.00  1.00           C  
ATOM   6951  O   SER A 461      -5.444  31.148  15.086  1.00  1.00           O  
ATOM   6952  CB  SER A 461      -5.123  29.038  12.927  1.00  1.00           C  
ATOM   6953  OG  SER A 461      -3.774  28.789  13.173  1.00  1.00           O  
ATOM   6954  H   SER A 461      -4.104  30.492  11.068  1.00  1.00           H  
ATOM   6955  HA  SER A 461      -6.493  30.649  12.719  1.00  1.00           H  
ATOM   6956 1HB  SER A 461      -5.720  28.644  13.747  1.00  1.00           H  
ATOM   6957 2HB  SER A 461      -5.426  28.517  12.021  1.00  1.00           H  
ATOM   6958  HG  SER A 461      -3.299  28.977  12.329  1.00  1.00           H  
ATOM   6959  N   ARG A 462      -3.883  32.104  13.776  1.00  1.00           N  
ATOM   6960  CA  ARG A 462      -3.296  32.901  14.830  1.00  1.00           C  
ATOM   6961  C   ARG A 462      -3.780  34.362  14.805  1.00  1.00           C  
ATOM   6962  O   ARG A 462      -3.240  35.212  15.516  1.00  1.00           O  
ATOM   6963  CB  ARG A 462      -1.804  32.814  14.721  1.00  1.00           C  
ATOM   6964  CG  ARG A 462      -1.209  31.438  14.987  1.00  1.00           C  
ATOM   6965  CD  ARG A 462       0.283  31.382  14.732  1.00  1.00           C  
ATOM   6966  NE  ARG A 462       1.116  32.162  15.708  1.00  1.00           N  
ATOM   6967  CZ  ARG A 462       1.505  31.675  16.910  1.00  1.00           C  
ATOM   6968  NH1 ARG A 462       1.108  30.473  17.273  1.00  1.00           N  
ATOM   6969  NH2 ARG A 462       2.285  32.374  17.732  1.00  1.00           N  
ATOM   6970  H   ARG A 462      -3.475  32.166  12.839  1.00  1.00           H  
ATOM   6971  HA  ARG A 462      -3.587  32.466  15.785  1.00  1.00           H  
ATOM   6972 1HB  ARG A 462      -1.571  33.017  13.688  1.00  1.00           H  
ATOM   6973 2HB  ARG A 462      -1.329  33.552  15.366  1.00  1.00           H  
ATOM   6974 1HG  ARG A 462      -1.394  31.157  16.022  1.00  1.00           H  
ATOM   6975 2HG  ARG A 462      -1.686  30.709  14.322  1.00  1.00           H  
ATOM   6976 1HD  ARG A 462       0.605  30.344  14.765  1.00  1.00           H  
ATOM   6977 2HD  ARG A 462       0.472  31.769  13.732  1.00  1.00           H  
ATOM   6978  HE  ARG A 462       1.446  33.108  15.441  1.00  1.00           H  
ATOM   6979 1HH1 ARG A 462       0.522  29.925  16.659  1.00  1.00           H  
ATOM   6980 2HH1 ARG A 462       1.396  30.094  18.165  1.00  1.00           H  
ATOM   6981 1HH2 ARG A 462       2.655  33.305  17.483  1.00  1.00           H  
ATOM   6982 2HH2 ARG A 462       2.558  31.980  18.616  1.00  1.00           H  
ATOM   6983  N   ASN A 463      -4.827  34.636  14.007  1.00  0.96           N  
ATOM   6984  CA  ASN A 463      -5.470  35.956  13.909  1.00  0.96           C  
ATOM   6985  C   ASN A 463      -4.603  37.158  13.510  1.00  0.96           C  
ATOM   6986  O   ASN A 463      -4.758  38.243  14.069  1.00  0.96           O  
ATOM   6987  CB  ASN A 463      -6.151  36.277  15.228  1.00  0.96           C  
ATOM   6988  CG  ASN A 463      -7.263  35.311  15.557  1.00  0.96           C  
ATOM   6989  OD1 ASN A 463      -8.144  35.040  14.733  1.00  0.96           O  
ATOM   6990  ND2 ASN A 463      -7.233  34.782  16.756  1.00  0.96           N  
ATOM   6991  H   ASN A 463      -5.215  33.893  13.424  1.00  0.96           H  
ATOM   6992  HA  ASN A 463      -6.242  35.873  13.144  1.00  0.96           H  
ATOM   6993 1HB  ASN A 463      -5.428  36.275  16.042  1.00  0.96           H  
ATOM   6994 2HB  ASN A 463      -6.568  37.281  15.177  1.00  0.96           H  
ATOM   6995 1HD2 ASN A 463      -7.942  34.132  17.034  1.00  0.96           H  
ATOM   6996 2HD2 ASN A 463      -6.501  35.025  17.391  1.00  0.96           H  
ATOM   6997  N   TYR A 464      -3.730  36.989  12.526  1.00  0.91           N  
ATOM   6998  CA  TYR A 464      -2.882  38.089  12.058  1.00  0.91           C  
ATOM   6999  C   TYR A 464      -3.613  38.993  11.076  1.00  0.91           C  
ATOM   7000  O   TYR A 464      -4.488  38.537  10.329  1.00  0.91           O  
ATOM   7001  CB  TYR A 464      -1.615  37.530  11.424  1.00  0.91           C  
ATOM   7002  CG  TYR A 464      -0.608  36.926  12.408  1.00  0.91           C  
ATOM   7003  CD1 TYR A 464      -0.677  35.606  12.723  1.00  0.91           C  
ATOM   7004  CD2 TYR A 464       0.441  37.684  12.939  1.00  0.91           C  
ATOM   7005  CE1 TYR A 464       0.282  35.066  13.560  1.00  0.91           C  
ATOM   7006  CE2 TYR A 464       1.377  37.114  13.799  1.00  0.91           C  
ATOM   7007  CZ  TYR A 464       1.270  35.789  14.095  1.00  0.91           C  
ATOM   7008  OH  TYR A 464       2.143  35.131  14.925  1.00  0.91           O  
ATOM   7009  H   TYR A 464      -3.641  36.077  12.102  1.00  0.91           H  
ATOM   7010  HA  TYR A 464      -2.615  38.714  12.900  1.00  0.91           H  
ATOM   7011 1HB  TYR A 464      -1.884  36.759  10.700  1.00  0.91           H  
ATOM   7012 2HB  TYR A 464      -1.111  38.323  10.869  1.00  0.91           H  
ATOM   7013  HD1 TYR A 464      -1.465  34.977  12.298  1.00  0.91           H  
ATOM   7014  HD2 TYR A 464       0.526  38.710  12.681  1.00  0.91           H  
ATOM   7015  HE1 TYR A 464       0.267  34.049  13.794  1.00  0.91           H  
ATOM   7016  HE2 TYR A 464       2.190  37.714  14.216  1.00  0.91           H  
ATOM   7017  HH  TYR A 464       2.808  35.754  15.297  1.00  0.91           H  
ATOM   7018  N   THR A 465      -3.251  40.277  11.088  1.00  0.84           N  
ATOM   7019  CA  THR A 465      -3.825  41.271  10.193  1.00  0.84           C  
ATOM   7020  C   THR A 465      -3.197  41.233   8.816  1.00  0.84           C  
ATOM   7021  O   THR A 465      -2.124  40.657   8.632  1.00  0.84           O  
ATOM   7022  CB  THR A 465      -3.608  42.672  10.773  1.00  0.84           C  
ATOM   7023  OG1 THR A 465      -2.188  42.919  10.863  1.00  0.84           O  
ATOM   7024  CG2 THR A 465      -4.215  42.766  12.162  1.00  0.84           C  
ATOM   7025  H   THR A 465      -2.528  40.584  11.748  1.00  0.84           H  
ATOM   7026  HA  THR A 465      -4.894  41.075  10.097  1.00  0.84           H  
ATOM   7027  HB  THR A 465      -4.062  43.415  10.121  1.00  0.84           H  
ATOM   7028  HG1 THR A 465      -1.829  42.357  11.600  1.00  0.84           H  
ATOM   7029 1HG2 THR A 465      -4.043  43.762  12.570  1.00  0.84           H  
ATOM   7030 2HG2 THR A 465      -5.285  42.575  12.107  1.00  0.84           H  
ATOM   7031 3HG2 THR A 465      -3.745  42.022  12.812  1.00  0.84           H  
ATOM   7032  N   ALA A 466      -3.834  41.898   7.850  1.00  0.78           N  
ATOM   7033  CA  ALA A 466      -3.265  41.952   6.511  1.00  0.78           C  
ATOM   7034  C   ALA A 466      -1.896  42.606   6.525  1.00  0.78           C  
ATOM   7035  O   ALA A 466      -0.988  42.170   5.825  1.00  0.78           O  
ATOM   7036  CB  ALA A 466      -4.183  42.710   5.574  1.00  0.78           C  
ATOM   7037  H   ALA A 466      -4.714  42.354   8.045  1.00  0.78           H  
ATOM   7038  HA  ALA A 466      -3.149  40.931   6.150  1.00  0.78           H  
ATOM   7039 1HB  ALA A 466      -3.749  42.720   4.573  1.00  0.78           H  
ATOM   7040 2HB  ALA A 466      -5.157  42.225   5.543  1.00  0.78           H  
ATOM   7041 3HB  ALA A 466      -4.298  43.734   5.926  1.00  0.78           H  
ATOM   7042  N   GLU A 467      -1.724  43.640   7.343  1.00  0.74           N  
ATOM   7043  CA  GLU A 467      -0.443  44.325   7.381  1.00  0.74           C  
ATOM   7044  C   GLU A 467       0.662  43.405   7.881  1.00  0.74           C  
ATOM   7045  O   GLU A 467       1.766  43.380   7.328  1.00  0.74           O  
ATOM   7046  CB  GLU A 467      -0.546  45.562   8.258  1.00  0.74           C  
ATOM   7047  CG  GLU A 467      -1.405  46.673   7.652  1.00  0.74           C  
ATOM   7048  CD  GLU A 467      -1.484  47.916   8.510  1.00  0.74           C  
ATOM   7049  OE1 GLU A 467      -0.979  47.898   9.607  1.00  0.74           O  
ATOM   7050  OE2 GLU A 467      -2.048  48.886   8.059  1.00  0.74           O  
ATOM   7051  H   GLU A 467      -2.484  43.955   7.927  1.00  0.74           H  
ATOM   7052  HA  GLU A 467      -0.188  44.639   6.370  1.00  0.74           H  
ATOM   7053 1HB  GLU A 467      -1.003  45.280   9.209  1.00  0.74           H  
ATOM   7054 2HB  GLU A 467       0.439  45.934   8.483  1.00  0.74           H  
ATOM   7055 1HG  GLU A 467      -1.008  46.935   6.676  1.00  0.74           H  
ATOM   7056 2HG  GLU A 467      -2.411  46.282   7.503  1.00  0.74           H  
ATOM   7057  N   GLU A 468       0.351  42.583   8.887  1.00  0.71           N  
ATOM   7058  CA  GLU A 468       1.348  41.641   9.391  1.00  0.71           C  
ATOM   7059  C   GLU A 468       1.723  40.610   8.325  1.00  0.71           C  
ATOM   7060  O   GLU A 468       2.891  40.222   8.207  1.00  0.71           O  
ATOM   7061  CB  GLU A 468       0.826  40.949  10.641  1.00  0.71           C  
ATOM   7062  CG  GLU A 468       0.743  41.828  11.864  1.00  0.71           C  
ATOM   7063  CD  GLU A 468       0.010  41.228  12.958  1.00  0.71           C  
ATOM   7064  OE1 GLU A 468       0.648  40.766  13.873  1.00  0.71           O  
ATOM   7065  OE2 GLU A 468      -1.197  41.212  12.908  1.00  0.71           O  
ATOM   7066  H   GLU A 468      -0.574  42.633   9.331  1.00  0.71           H  
ATOM   7067  HA  GLU A 468       2.247  42.202   9.649  1.00  0.71           H  
ATOM   7068 1HB  GLU A 468      -0.170  40.557  10.443  1.00  0.71           H  
ATOM   7069 2HB  GLU A 468       1.469  40.107  10.879  1.00  0.71           H  
ATOM   7070 1HG  GLU A 468       1.740  41.984  12.223  1.00  0.71           H  
ATOM   7071 2HG  GLU A 468       0.322  42.794  11.604  1.00  0.71           H  
ATOM   7072  N   LYS A 469       0.728  40.173   7.544  1.00  0.70           N  
ATOM   7073  CA  LYS A 469       0.943  39.190   6.488  1.00  0.70           C  
ATOM   7074  C   LYS A 469       1.784  39.773   5.356  1.00  0.70           C  
ATOM   7075  O   LYS A 469       2.714  39.126   4.867  1.00  0.70           O  
ATOM   7076  CB  LYS A 469      -0.406  38.738   5.939  1.00  0.70           C  
ATOM   7077  CG  LYS A 469      -1.198  37.928   6.897  1.00  0.70           C  
ATOM   7078  CD  LYS A 469      -2.560  37.570   6.370  1.00  0.70           C  
ATOM   7079  CE  LYS A 469      -3.384  36.918   7.463  1.00  0.70           C  
ATOM   7080  NZ  LYS A 469      -4.774  36.622   7.019  1.00  0.70           N  
ATOM   7081  H   LYS A 469      -0.219  40.516   7.719  1.00  0.70           H  
ATOM   7082  HA  LYS A 469       1.470  38.334   6.910  1.00  0.70           H  
ATOM   7083 1HB  LYS A 469      -0.996  39.608   5.674  1.00  0.70           H  
ATOM   7084 2HB  LYS A 469      -0.258  38.156   5.034  1.00  0.70           H  
ATOM   7085 1HG  LYS A 469      -0.666  37.020   7.049  1.00  0.70           H  
ATOM   7086 2HG  LYS A 469      -1.287  38.438   7.853  1.00  0.70           H  
ATOM   7087 1HD  LYS A 469      -3.067  38.470   6.028  1.00  0.70           H  
ATOM   7088 2HD  LYS A 469      -2.461  36.880   5.533  1.00  0.70           H  
ATOM   7089 1HE  LYS A 469      -2.902  35.992   7.789  1.00  0.70           H  
ATOM   7090 2HE  LYS A 469      -3.420  37.604   8.300  1.00  0.70           H  
ATOM   7091 1HZ  LYS A 469      -5.291  36.227   7.790  1.00  0.70           H  
ATOM   7092 2HZ  LYS A 469      -5.219  37.482   6.731  1.00  0.70           H  
ATOM   7093 3HZ  LYS A 469      -4.753  35.975   6.247  1.00  0.70           H  
ATOM   7094  N   ILE A 470       1.500  41.027   4.985  1.00  0.69           N  
ATOM   7095  CA  ILE A 470       2.244  41.700   3.926  1.00  0.69           C  
ATOM   7096  C   ILE A 470       3.683  41.873   4.349  1.00  0.69           C  
ATOM   7097  O   ILE A 470       4.610  41.554   3.595  1.00  0.69           O  
ATOM   7098  CB  ILE A 470       1.643  43.083   3.631  1.00  0.69           C  
ATOM   7099  CG1 ILE A 470       0.262  42.937   2.993  1.00  0.69           C  
ATOM   7100  CG2 ILE A 470       2.586  43.873   2.734  1.00  0.69           C  
ATOM   7101  CD1 ILE A 470      -0.521  44.228   2.982  1.00  0.69           C  
ATOM   7102  H   ILE A 470       0.717  41.509   5.425  1.00  0.69           H  
ATOM   7103  HA  ILE A 470       2.210  41.092   3.026  1.00  0.69           H  
ATOM   7104  HB  ILE A 470       1.507  43.617   4.570  1.00  0.69           H  
ATOM   7105 1HG1 ILE A 470       0.385  42.601   1.966  1.00  0.69           H  
ATOM   7106 2HG1 ILE A 470      -0.300  42.184   3.529  1.00  0.69           H  
ATOM   7107 1HG2 ILE A 470       2.164  44.857   2.545  1.00  0.69           H  
ATOM   7108 2HG2 ILE A 470       3.548  43.982   3.230  1.00  0.69           H  
ATOM   7109 3HG2 ILE A 470       2.721  43.347   1.790  1.00  0.69           H  
ATOM   7110 1HD1 ILE A 470      -1.489  44.060   2.514  1.00  0.69           H  
ATOM   7111 2HD1 ILE A 470      -0.668  44.566   4.007  1.00  0.69           H  
ATOM   7112 3HD1 ILE A 470       0.028  44.983   2.424  1.00  0.69           H  
ATOM   7113  N   PHE A 471       3.883  42.356   5.567  1.00  0.69           N  
ATOM   7114  CA  PHE A 471       5.225  42.518   6.059  1.00  0.69           C  
ATOM   7115  C   PHE A 471       5.968  41.192   6.091  1.00  0.69           C  
ATOM   7116  O   PHE A 471       7.111  41.120   5.630  1.00  0.69           O  
ATOM   7117  CB  PHE A 471       5.279  43.187   7.410  1.00  0.69           C  
ATOM   7118  CG  PHE A 471       6.673  43.188   7.890  1.00  0.69           C  
ATOM   7119  CD1 PHE A 471       7.627  44.009   7.339  1.00  0.69           C  
ATOM   7120  CD2 PHE A 471       7.030  42.357   8.882  1.00  0.69           C  
ATOM   7121  CE1 PHE A 471       8.930  43.964   7.793  1.00  0.69           C  
ATOM   7122  CE2 PHE A 471       8.300  42.301   9.349  1.00  0.69           C  
ATOM   7123  CZ  PHE A 471       9.270  43.113   8.801  1.00  0.69           C  
ATOM   7124  H   PHE A 471       3.092  42.615   6.162  1.00  0.69           H  
ATOM   7125  HA  PHE A 471       5.753  43.174   5.367  1.00  0.69           H  
ATOM   7126 1HB  PHE A 471       4.920  44.213   7.349  1.00  0.69           H  
ATOM   7127 2HB  PHE A 471       4.653  42.649   8.128  1.00  0.69           H  
ATOM   7128  HD1 PHE A 471       7.348  44.687   6.529  1.00  0.69           H  
ATOM   7129  HD2 PHE A 471       6.267  41.737   9.292  1.00  0.69           H  
ATOM   7130  HE1 PHE A 471       9.680  44.605   7.343  1.00  0.69           H  
ATOM   7131  HE2 PHE A 471       8.531  41.616  10.145  1.00  0.69           H  
ATOM   7132  HZ  PHE A 471      10.295  43.079   9.160  1.00  0.69           H  
ATOM   7133  N   ALA A 472       5.351  40.146   6.659  1.00  0.70           N  
ATOM   7134  CA  ALA A 472       6.035  38.867   6.732  1.00  0.70           C  
ATOM   7135  C   ALA A 472       6.421  38.381   5.355  1.00  0.70           C  
ATOM   7136  O   ALA A 472       7.543  37.932   5.150  1.00  0.70           O  
ATOM   7137  CB  ALA A 472       5.143  37.823   7.368  1.00  0.70           C  
ATOM   7138  H   ALA A 472       4.412  40.234   7.046  1.00  0.70           H  
ATOM   7139  HA  ALA A 472       6.938  38.997   7.326  1.00  0.70           H  
ATOM   7140 1HB  ALA A 472       5.673  36.873   7.436  1.00  0.70           H  
ATOM   7141 2HB  ALA A 472       4.871  38.161   8.342  1.00  0.70           H  
ATOM   7142 3HB  ALA A 472       4.242  37.698   6.765  1.00  0.70           H  
ATOM   7143  N   GLN A 473       5.540  38.543   4.370  1.00  0.71           N  
ATOM   7144  CA  GLN A 473       5.872  38.059   3.042  1.00  0.71           C  
ATOM   7145  C   GLN A 473       7.079  38.802   2.480  1.00  0.71           C  
ATOM   7146  O   GLN A 473       7.974  38.197   1.879  1.00  0.71           O  
ATOM   7147  CB  GLN A 473       4.664  38.228   2.125  1.00  0.71           C  
ATOM   7148  CG  GLN A 473       4.823  37.663   0.734  1.00  0.71           C  
ATOM   7149  CD  GLN A 473       4.994  36.155   0.711  1.00  0.71           C  
ATOM   7150  OE1 GLN A 473       4.169  35.395   1.233  1.00  0.71           O  
ATOM   7151  NE2 GLN A 473       6.068  35.718   0.084  1.00  0.71           N  
ATOM   7152  H   GLN A 473       4.619  38.942   4.551  1.00  0.71           H  
ATOM   7153  HA  GLN A 473       6.119  37.004   3.107  1.00  0.71           H  
ATOM   7154 1HB  GLN A 473       3.797  37.757   2.588  1.00  0.71           H  
ATOM   7155 2HB  GLN A 473       4.435  39.294   2.035  1.00  0.71           H  
ATOM   7156 1HG  GLN A 473       3.934  37.915   0.159  1.00  0.71           H  
ATOM   7157 2HG  GLN A 473       5.704  38.116   0.278  1.00  0.71           H  
ATOM   7158 1HE2 GLN A 473       6.257  34.743   0.019  1.00  0.71           H  
ATOM   7159 2HE2 GLN A 473       6.714  36.362  -0.328  1.00  0.71           H  
ATOM   7160  N   ARG A 474       7.154  40.105   2.733  1.00  0.72           N  
ATOM   7161  CA  ARG A 474       8.286  40.878   2.251  1.00  0.72           C  
ATOM   7162  C   ARG A 474       9.571  40.462   2.954  1.00  0.72           C  
ATOM   7163  O   ARG A 474      10.622  40.328   2.325  1.00  0.72           O  
ATOM   7164  CB  ARG A 474       8.030  42.349   2.479  1.00  0.72           C  
ATOM   7165  CG  ARG A 474       6.953  42.937   1.595  1.00  0.72           C  
ATOM   7166  CD  ARG A 474       6.675  44.308   1.984  1.00  0.72           C  
ATOM   7167  NE  ARG A 474       5.649  44.927   1.181  1.00  0.72           N  
ATOM   7168  CZ  ARG A 474       5.105  46.099   1.512  1.00  0.72           C  
ATOM   7169  NH1 ARG A 474       5.533  46.665   2.605  1.00  0.72           N  
ATOM   7170  NH2 ARG A 474       4.170  46.663   0.764  1.00  0.72           N  
ATOM   7171  H   ARG A 474       6.395  40.574   3.235  1.00  0.72           H  
ATOM   7172  HA  ARG A 474       8.395  40.701   1.182  1.00  0.72           H  
ATOM   7173 1HB  ARG A 474       7.730  42.507   3.515  1.00  0.72           H  
ATOM   7174 2HB  ARG A 474       8.947  42.909   2.313  1.00  0.72           H  
ATOM   7175 1HG  ARG A 474       7.285  42.927   0.558  1.00  0.72           H  
ATOM   7176 2HG  ARG A 474       6.040  42.352   1.691  1.00  0.72           H  
ATOM   7177 1HD  ARG A 474       6.341  44.316   3.024  1.00  0.72           H  
ATOM   7178 2HD  ARG A 474       7.584  44.902   1.895  1.00  0.72           H  
ATOM   7179  HE  ARG A 474       5.336  44.463   0.338  1.00  0.72           H  
ATOM   7180 1HH1 ARG A 474       6.249  46.216   3.155  1.00  0.72           H  
ATOM   7181 2HH1 ARG A 474       5.183  47.562   2.933  1.00  0.72           H  
ATOM   7182 1HH2 ARG A 474       3.855  46.207  -0.080  1.00  0.72           H  
ATOM   7183 2HH2 ARG A 474       3.778  47.552   1.039  1.00  0.72           H  
ATOM   7184  N   LEU A 475       9.482  40.201   4.253  1.00  0.74           N  
ATOM   7185  CA  LEU A 475      10.657  39.837   5.022  1.00  0.74           C  
ATOM   7186  C   LEU A 475      11.210  38.501   4.542  1.00  0.74           C  
ATOM   7187  O   LEU A 475      12.421  38.343   4.357  1.00  0.74           O  
ATOM   7188  CB  LEU A 475      10.318  39.736   6.492  1.00  0.74           C  
ATOM   7189  CG  LEU A 475      11.469  39.471   7.341  1.00  0.74           C  
ATOM   7190  CD1 LEU A 475      12.427  40.626   7.215  1.00  0.74           C  
ATOM   7191  CD2 LEU A 475      11.020  39.254   8.722  1.00  0.74           C  
ATOM   7192  H   LEU A 475       8.584  40.309   4.729  1.00  0.74           H  
ATOM   7193  HA  LEU A 475      11.415  40.598   4.888  1.00  0.74           H  
ATOM   7194 1HB  LEU A 475       9.851  40.668   6.811  1.00  0.74           H  
ATOM   7195 2HB  LEU A 475       9.598  38.924   6.631  1.00  0.74           H  
ATOM   7196  HG  LEU A 475      11.960  38.609   6.988  1.00  0.74           H  
ATOM   7197 1HD1 LEU A 475      13.298  40.442   7.825  1.00  0.74           H  
ATOM   7198 2HD1 LEU A 475      12.733  40.737   6.173  1.00  0.74           H  
ATOM   7199 3HD1 LEU A 475      11.937  41.539   7.550  1.00  0.74           H  
ATOM   7200 1HD2 LEU A 475      11.867  39.051   9.377  1.00  0.74           H  
ATOM   7201 2HD2 LEU A 475      10.503  40.126   9.046  1.00  0.74           H  
ATOM   7202 3HD2 LEU A 475      10.354  38.420   8.721  1.00  0.74           H  
ATOM   7203  N   MET A 476      10.305  37.544   4.327  1.00  0.75           N  
ATOM   7204  CA  MET A 476      10.641  36.203   3.867  1.00  0.75           C  
ATOM   7205  C   MET A 476      11.359  36.307   2.546  1.00  0.75           C  
ATOM   7206  O   MET A 476      12.396  35.666   2.335  1.00  0.75           O  
ATOM   7207  CB  MET A 476       9.354  35.431   3.705  1.00  0.75           C  
ATOM   7208  CG  MET A 476       8.667  35.120   5.020  1.00  0.75           C  
ATOM   7209  SD  MET A 476       7.000  34.638   4.742  1.00  0.75           S  
ATOM   7210  CE  MET A 476       7.219  33.060   4.113  1.00  0.75           C  
ATOM   7211  H   MET A 476       9.323  37.754   4.518  1.00  0.75           H  
ATOM   7212  HA  MET A 476      11.284  35.720   4.590  1.00  0.75           H  
ATOM   7213 1HB  MET A 476       8.658  36.016   3.105  1.00  0.75           H  
ATOM   7214 2HB  MET A 476       9.535  34.506   3.166  1.00  0.75           H  
ATOM   7215 1HG  MET A 476       9.175  34.293   5.512  1.00  0.75           H  
ATOM   7216 2HG  MET A 476       8.701  35.961   5.702  1.00  0.75           H  
ATOM   7217 1HE  MET A 476       6.258  32.617   3.864  1.00  0.75           H  
ATOM   7218 2HE  MET A 476       7.836  33.121   3.222  1.00  0.75           H  
ATOM   7219 3HE  MET A 476       7.711  32.458   4.871  1.00  0.75           H  
ATOM   7220  N   ARG A 477      10.834  37.182   1.684  1.00  0.75           N  
ATOM   7221  CA  ARG A 477      11.406  37.424   0.383  1.00  0.75           C  
ATOM   7222  C   ARG A 477      12.803  37.999   0.516  1.00  0.75           C  
ATOM   7223  O   ARG A 477      13.711  37.573  -0.190  1.00  0.75           O  
ATOM   7224  CB  ARG A 477      10.506  38.357  -0.411  1.00  0.75           C  
ATOM   7225  CG  ARG A 477      10.978  38.677  -1.781  1.00  0.75           C  
ATOM   7226  CD  ARG A 477      11.017  37.456  -2.624  1.00  0.75           C  
ATOM   7227  NE  ARG A 477      11.438  37.742  -3.974  1.00  0.75           N  
ATOM   7228  CZ  ARG A 477      10.599  38.084  -4.974  1.00  0.75           C  
ATOM   7229  NH1 ARG A 477       9.301  38.170  -4.746  1.00  0.75           N  
ATOM   7230  NH2 ARG A 477      11.066  38.330  -6.175  1.00  0.75           N  
ATOM   7231  H   ARG A 477       9.967  37.666   1.921  1.00  0.75           H  
ATOM   7232  HA  ARG A 477      11.476  36.480  -0.148  1.00  0.75           H  
ATOM   7233 1HB  ARG A 477       9.517  37.907  -0.493  1.00  0.75           H  
ATOM   7234 2HB  ARG A 477      10.393  39.293   0.114  1.00  0.75           H  
ATOM   7235 1HG  ARG A 477      10.308  39.399  -2.239  1.00  0.75           H  
ATOM   7236 2HG  ARG A 477      11.980  39.091  -1.720  1.00  0.75           H  
ATOM   7237 1HD  ARG A 477      11.731  36.753  -2.195  1.00  0.75           H  
ATOM   7238 2HD  ARG A 477      10.030  36.991  -2.657  1.00  0.75           H  
ATOM   7239  HE  ARG A 477      12.445  37.687  -4.167  1.00  0.75           H  
ATOM   7240 1HH1 ARG A 477       8.938  37.975  -3.821  1.00  0.75           H  
ATOM   7241 2HH1 ARG A 477       8.673  38.425  -5.494  1.00  0.75           H  
ATOM   7242 1HH2 ARG A 477      12.075  38.259  -6.361  1.00  0.75           H  
ATOM   7243 2HH2 ARG A 477      10.441  38.588  -6.920  1.00  0.75           H  
ATOM   7244  N   TYR A 478      13.018  38.918   1.457  1.00  0.74           N  
ATOM   7245  CA  TYR A 478      14.358  39.469   1.623  1.00  0.74           C  
ATOM   7246  C   TYR A 478      15.343  38.377   2.054  1.00  0.74           C  
ATOM   7247  O   TYR A 478      16.478  38.323   1.562  1.00  0.74           O  
ATOM   7248  CB  TYR A 478      14.362  40.640   2.629  1.00  0.74           C  
ATOM   7249  CG  TYR A 478      13.713  41.901   2.057  1.00  0.74           C  
ATOM   7250  CD1 TYR A 478      12.656  42.533   2.700  1.00  0.74           C  
ATOM   7251  CD2 TYR A 478      14.163  42.385   0.860  1.00  0.74           C  
ATOM   7252  CE1 TYR A 478      12.055  43.632   2.126  1.00  0.74           C  
ATOM   7253  CE2 TYR A 478      13.577  43.483   0.279  1.00  0.74           C  
ATOM   7254  CZ  TYR A 478      12.517  44.105   0.904  1.00  0.74           C  
ATOM   7255  OH  TYR A 478      11.913  45.195   0.314  1.00  0.74           O  
ATOM   7256  H   TYR A 478      12.242  39.264   2.024  1.00  0.74           H  
ATOM   7257  HA  TYR A 478      14.694  39.851   0.658  1.00  0.74           H  
ATOM   7258 1HB  TYR A 478      13.821  40.352   3.532  1.00  0.74           H  
ATOM   7259 2HB  TYR A 478      15.383  40.873   2.915  1.00  0.74           H  
ATOM   7260  HD1 TYR A 478      12.294  42.157   3.643  1.00  0.74           H  
ATOM   7261  HD2 TYR A 478      14.981  41.885   0.369  1.00  0.74           H  
ATOM   7262  HE1 TYR A 478      11.221  44.120   2.626  1.00  0.74           H  
ATOM   7263  HE2 TYR A 478      13.945  43.852  -0.682  1.00  0.74           H  
ATOM   7264  HH  TYR A 478      12.482  45.532  -0.388  1.00  0.74           H  
ATOM   7265  N   TRP A 479      14.909  37.459   2.932  1.00  0.73           N  
ATOM   7266  CA  TRP A 479      15.841  36.420   3.366  1.00  0.73           C  
ATOM   7267  C   TRP A 479      16.169  35.488   2.214  1.00  0.73           C  
ATOM   7268  O   TRP A 479      17.323  35.094   2.029  1.00  0.73           O  
ATOM   7269  CB  TRP A 479      15.274  35.518   4.463  1.00  0.73           C  
ATOM   7270  CG  TRP A 479      14.899  36.169   5.673  1.00  0.73           C  
ATOM   7271  CD1 TRP A 479      13.716  36.044   6.269  1.00  0.73           C  
ATOM   7272  CD2 TRP A 479      15.617  37.133   6.430  1.00  0.73           C  
ATOM   7273  NE1 TRP A 479      13.662  36.823   7.346  1.00  0.73           N  
ATOM   7274  CE2 TRP A 479      14.793  37.507   7.464  1.00  0.73           C  
ATOM   7275  CE3 TRP A 479      16.854  37.712   6.312  1.00  0.73           C  
ATOM   7276  CZ2 TRP A 479      15.156  38.436   8.389  1.00  0.73           C  
ATOM   7277  CZ3 TRP A 479      17.222  38.667   7.255  1.00  0.73           C  
ATOM   7278  CH2 TRP A 479      16.371  39.004   8.258  1.00  0.73           C  
ATOM   7279  H   TRP A 479      13.965  37.529   3.319  1.00  0.73           H  
ATOM   7280  HA  TRP A 479      16.760  36.892   3.711  1.00  0.73           H  
ATOM   7281 1HB  TRP A 479      14.367  35.051   4.079  1.00  0.73           H  
ATOM   7282 2HB  TRP A 479      15.953  34.721   4.677  1.00  0.73           H  
ATOM   7283  HD1 TRP A 479      12.920  35.397   5.938  1.00  0.73           H  
ATOM   7284  HE1 TRP A 479      12.881  36.909   7.967  1.00  0.73           H  
ATOM   7285  HE3 TRP A 479      17.512  37.426   5.495  1.00  0.73           H  
ATOM   7286  HZ2 TRP A 479      14.496  38.734   9.207  1.00  0.73           H  
ATOM   7287  HZ3 TRP A 479      18.195  39.137   7.176  1.00  0.73           H  
ATOM   7288  HH2 TRP A 479      16.649  39.736   8.968  1.00  0.73           H  
ATOM   7289  N   ALA A 480      15.143  35.122   1.444  1.00  0.71           N  
ATOM   7290  CA  ALA A 480      15.308  34.236   0.307  1.00  0.71           C  
ATOM   7291  C   ALA A 480      16.120  34.873  -0.816  1.00  0.71           C  
ATOM   7292  O   ALA A 480      16.932  34.191  -1.438  1.00  0.71           O  
ATOM   7293  CB  ALA A 480      13.967  33.805  -0.198  1.00  0.71           C  
ATOM   7294  H   ALA A 480      14.207  35.471   1.660  1.00  0.71           H  
ATOM   7295  HA  ALA A 480      15.846  33.355   0.648  1.00  0.71           H  
ATOM   7296 1HB  ALA A 480      14.098  33.110  -1.022  1.00  0.71           H  
ATOM   7297 2HB  ALA A 480      13.434  33.320   0.613  1.00  0.71           H  
ATOM   7298 3HB  ALA A 480      13.400  34.676  -0.540  1.00  0.71           H  
ATOM   7299  N   ASN A 481      15.916  36.174  -1.091  1.00  0.69           N  
ATOM   7300  CA  ASN A 481      16.680  36.828  -2.150  1.00  0.69           C  
ATOM   7301  C   ASN A 481      18.130  36.782  -1.746  1.00  0.69           C  
ATOM   7302  O   ASN A 481      19.013  36.478  -2.558  1.00  0.69           O  
ATOM   7303  CB  ASN A 481      16.266  38.272  -2.359  1.00  0.69           C  
ATOM   7304  CG  ASN A 481      14.929  38.474  -3.035  1.00  0.69           C  
ATOM   7305  OD1 ASN A 481      14.352  37.577  -3.680  1.00  0.69           O  
ATOM   7306  ND2 ASN A 481      14.438  39.683  -2.901  1.00  0.69           N  
ATOM   7307  H   ASN A 481      15.221  36.703  -0.576  1.00  0.69           H  
ATOM   7308  HA  ASN A 481      16.563  36.273  -3.080  1.00  0.69           H  
ATOM   7309 1HB  ASN A 481      16.209  38.754  -1.383  1.00  0.69           H  
ATOM   7310 2HB  ASN A 481      17.036  38.799  -2.930  1.00  0.69           H  
ATOM   7311 1HD2 ASN A 481      13.564  39.937  -3.308  1.00  0.69           H  
ATOM   7312 2HD2 ASN A 481      14.971  40.376  -2.381  1.00  0.69           H  
ATOM   7313  N   PHE A 482      18.379  37.031  -0.467  1.00  0.68           N  
ATOM   7314  CA  PHE A 482      19.720  36.926   0.022  1.00  0.68           C  
ATOM   7315  C   PHE A 482      20.229  35.502  -0.161  1.00  0.68           C  
ATOM   7316  O   PHE A 482      21.235  35.270  -0.812  1.00  0.68           O  
ATOM   7317  CB  PHE A 482      19.805  37.342   1.474  1.00  0.68           C  
ATOM   7318  CG  PHE A 482      21.109  37.129   2.026  1.00  0.68           C  
ATOM   7319  CD1 PHE A 482      22.136  37.991   1.744  1.00  0.68           C  
ATOM   7320  CD2 PHE A 482      21.331  36.070   2.851  1.00  0.68           C  
ATOM   7321  CE1 PHE A 482      23.369  37.797   2.282  1.00  0.68           C  
ATOM   7322  CE2 PHE A 482      22.555  35.881   3.386  1.00  0.68           C  
ATOM   7323  CZ  PHE A 482      23.562  36.738   3.107  1.00  0.68           C  
ATOM   7324  H   PHE A 482      17.629  37.300   0.175  1.00  0.68           H  
ATOM   7325  HA  PHE A 482      20.346  37.602  -0.557  1.00  0.68           H  
ATOM   7326 1HB  PHE A 482      19.566  38.395   1.546  1.00  0.68           H  
ATOM   7327 2HB  PHE A 482      19.083  36.802   2.069  1.00  0.68           H  
ATOM   7328  HD1 PHE A 482      21.954  38.836   1.092  1.00  0.68           H  
ATOM   7329  HD2 PHE A 482      20.509  35.385   3.081  1.00  0.68           H  
ATOM   7330  HE1 PHE A 482      24.181  38.490   2.061  1.00  0.68           H  
ATOM   7331  HE2 PHE A 482      22.738  35.051   4.047  1.00  0.68           H  
ATOM   7332  HZ  PHE A 482      24.504  36.567   3.551  1.00  0.68           H  
ATOM   7333  N   ALA A 483      19.487  34.515   0.300  1.00  0.66           N  
ATOM   7334  CA  ALA A 483      19.966  33.151   0.172  1.00  0.66           C  
ATOM   7335  C   ALA A 483      20.227  32.731  -1.287  1.00  0.66           C  
ATOM   7336  O   ALA A 483      21.146  31.949  -1.560  1.00  0.66           O  
ATOM   7337  CB  ALA A 483      18.967  32.203   0.800  1.00  0.66           C  
ATOM   7338  H   ALA A 483      18.623  34.708   0.800  1.00  0.66           H  
ATOM   7339  HA  ALA A 483      20.904  33.105   0.702  1.00  0.66           H  
ATOM   7340 1HB  ALA A 483      19.347  31.182   0.751  1.00  0.66           H  
ATOM   7341 2HB  ALA A 483      18.820  32.489   1.830  1.00  0.66           H  
ATOM   7342 3HB  ALA A 483      18.025  32.265   0.265  1.00  0.66           H  
ATOM   7343  N   ARG A 484      19.409  33.243  -2.211  1.00  0.66           N  
ATOM   7344  CA  ARG A 484      19.464  32.943  -3.636  1.00  0.66           C  
ATOM   7345  C   ARG A 484      20.556  33.702  -4.419  1.00  0.66           C  
ATOM   7346  O   ARG A 484      21.235  33.113  -5.266  1.00  0.66           O  
ATOM   7347  CB  ARG A 484      18.086  33.247  -4.235  1.00  0.66           C  
ATOM   7348  CG  ARG A 484      17.840  32.828  -5.685  1.00  0.66           C  
ATOM   7349  CD  ARG A 484      16.412  33.139  -6.145  1.00  0.66           C  
ATOM   7350  NE  ARG A 484      15.344  32.397  -5.388  1.00  0.66           N  
ATOM   7351  CZ  ARG A 484      14.970  31.101  -5.617  1.00  0.66           C  
ATOM   7352  NH1 ARG A 484      15.590  30.407  -6.549  1.00  0.66           N  
ATOM   7353  NH2 ARG A 484      13.981  30.524  -4.907  1.00  0.66           N  
ATOM   7354  H   ARG A 484      18.667  33.863  -1.897  1.00  0.66           H  
ATOM   7355  HA  ARG A 484      19.661  31.879  -3.738  1.00  0.66           H  
ATOM   7356 1HB  ARG A 484      17.323  32.773  -3.624  1.00  0.66           H  
ATOM   7357 2HB  ARG A 484      17.911  34.320  -4.174  1.00  0.66           H  
ATOM   7358 1HG  ARG A 484      18.528  33.379  -6.327  1.00  0.66           H  
ATOM   7359 2HG  ARG A 484      18.017  31.767  -5.806  1.00  0.66           H  
ATOM   7360 1HD  ARG A 484      16.232  34.209  -6.015  1.00  0.66           H  
ATOM   7361 2HD  ARG A 484      16.314  32.887  -7.200  1.00  0.66           H  
ATOM   7362  HE  ARG A 484      14.849  32.905  -4.662  1.00  0.66           H  
ATOM   7363 1HH1 ARG A 484      16.332  30.833  -7.087  1.00  0.66           H  
ATOM   7364 2HH1 ARG A 484      15.316  29.453  -6.731  1.00  0.66           H  
ATOM   7365 1HH2 ARG A 484      13.437  31.041  -4.204  1.00  0.66           H  
ATOM   7366 2HH2 ARG A 484      13.717  29.540  -5.052  1.00  0.66           H  
ATOM   7367  N   THR A 485      20.710  35.006  -4.153  1.00  0.66           N  
ATOM   7368  CA  THR A 485      21.644  35.867  -4.888  1.00  0.66           C  
ATOM   7369  C   THR A 485      22.696  36.541  -3.994  1.00  0.66           C  
ATOM   7370  O   THR A 485      23.752  36.994  -4.469  1.00  0.66           O  
ATOM   7371  CB  THR A 485      20.867  37.011  -5.538  1.00  0.66           C  
ATOM   7372  OG1 THR A 485      20.310  37.830  -4.498  1.00  0.66           O  
ATOM   7373  CG2 THR A 485      19.723  36.466  -6.394  1.00  0.66           C  
ATOM   7374  H   THR A 485      20.124  35.428  -3.447  1.00  0.66           H  
ATOM   7375  HA  THR A 485      22.154  35.271  -5.642  1.00  0.66           H  
ATOM   7376  HB  THR A 485      21.536  37.608  -6.152  1.00  0.66           H  
ATOM   7377  HG1 THR A 485      19.760  37.272  -3.902  1.00  0.66           H  
ATOM   7378 1HG2 THR A 485      19.174  37.298  -6.836  1.00  0.66           H  
ATOM   7379 2HG2 THR A 485      20.128  35.835  -7.184  1.00  0.66           H  
ATOM   7380 3HG2 THR A 485      19.051  35.886  -5.771  1.00  0.66           H  
ATOM   7381  N   GLY A 486      22.382  36.628  -2.705  1.00  0.69           N  
ATOM   7382  CA  GLY A 486      23.199  37.297  -1.705  1.00  0.69           C  
ATOM   7383  C   GLY A 486      22.925  38.775  -1.568  1.00  0.69           C  
ATOM   7384  O   GLY A 486      23.548  39.458  -0.753  1.00  0.69           O  
ATOM   7385  H   GLY A 486      21.508  36.226  -2.380  1.00  0.69           H  
ATOM   7386 1HA  GLY A 486      23.030  36.843  -0.742  1.00  0.69           H  
ATOM   7387 2HA  GLY A 486      24.216  37.122  -1.930  1.00  0.69           H  
ATOM   7388  N   ASP A 487      21.986  39.275  -2.348  1.00  0.74           N  
ATOM   7389  CA  ASP A 487      21.624  40.669  -2.279  1.00  0.74           C  
ATOM   7390  C   ASP A 487      20.112  40.702  -2.081  1.00  0.74           C  
ATOM   7391  O   ASP A 487      19.380  40.243  -2.951  1.00  0.74           O  
ATOM   7392  CB  ASP A 487      22.086  41.433  -3.514  1.00  0.74           C  
ATOM   7393  CG  ASP A 487      21.893  42.995  -3.416  1.00  0.74           C  
ATOM   7394  OD1 ASP A 487      20.867  43.518  -2.970  1.00  0.74           O  
ATOM   7395  OD2 ASP A 487      22.878  43.656  -3.716  1.00  0.74           O  
ATOM   7396  H   ASP A 487      21.511  38.677  -3.026  1.00  0.74           H  
ATOM   7397  HA  ASP A 487      22.149  41.129  -1.455  1.00  0.74           H  
ATOM   7398 1HB  ASP A 487      23.146  41.227  -3.683  1.00  0.74           H  
ATOM   7399 2HB  ASP A 487      21.543  41.064  -4.390  1.00  0.74           H  
ATOM   7400  N   PRO A 488      19.604  41.168  -0.930  1.00  0.83           N  
ATOM   7401  CA  PRO A 488      18.195  41.230  -0.599  1.00  0.83           C  
ATOM   7402  C   PRO A 488      17.349  41.971  -1.645  1.00  0.83           C  
ATOM   7403  O   PRO A 488      16.129  41.793  -1.686  1.00  0.83           O  
ATOM   7404  CB  PRO A 488      18.207  42.003   0.714  1.00  0.83           C  
ATOM   7405  CG  PRO A 488      19.542  41.720   1.319  1.00  0.83           C  
ATOM   7406  CD  PRO A 488      20.492  41.644   0.161  1.00  0.83           C  
ATOM   7407  HA  PRO A 488      17.817  40.209  -0.441  1.00  0.83           H  
ATOM   7408 1HB  PRO A 488      18.054  43.067   0.498  1.00  0.83           H  
ATOM   7409 2HB  PRO A 488      17.372  41.669   1.349  1.00  0.83           H  
ATOM   7410 1HG  PRO A 488      19.827  42.497   2.043  1.00  0.83           H  
ATOM   7411 2HG  PRO A 488      19.469  40.782   1.871  1.00  0.83           H  
ATOM   7412 1HD  PRO A 488      20.919  42.639  -0.080  1.00  0.83           H  
ATOM   7413 2HD  PRO A 488      21.255  40.903   0.425  1.00  0.83           H  
ATOM   7414  N   ASN A 489      17.956  42.848  -2.458  1.00  0.97           N  
ATOM   7415  CA  ASN A 489      17.162  43.573  -3.441  1.00  0.97           C  
ATOM   7416  C   ASN A 489      17.045  42.786  -4.745  1.00  0.97           C  
ATOM   7417  O   ASN A 489      18.034  42.542  -5.432  1.00  0.97           O  
ATOM   7418  CB  ASN A 489      17.723  44.934  -3.724  1.00  0.97           C  
ATOM   7419  CG  ASN A 489      16.813  45.678  -4.607  1.00  0.97           C  
ATOM   7420  OD1 ASN A 489      15.609  45.449  -4.506  1.00  0.97           O  
ATOM   7421  ND2 ASN A 489      17.326  46.531  -5.454  1.00  0.97           N  
ATOM   7422  H   ASN A 489      18.976  43.001  -2.452  1.00  0.97           H  
ATOM   7423  HA  ASN A 489      16.152  43.699  -3.052  1.00  0.97           H  
ATOM   7424 1HB  ASN A 489      17.861  45.484  -2.794  1.00  0.97           H  
ATOM   7425 2HB  ASN A 489      18.696  44.836  -4.206  1.00  0.97           H  
ATOM   7426 1HD2 ASN A 489      16.734  47.049  -6.074  1.00  0.97           H  
ATOM   7427 2HD2 ASN A 489      18.327  46.665  -5.483  1.00  0.97           H  
ATOM   7428  N   GLU A 490      15.831  42.377  -5.080  1.00  1.15           N  
ATOM   7429  CA  GLU A 490      15.601  41.547  -6.251  1.00  1.15           C  
ATOM   7430  C   GLU A 490      16.102  42.173  -7.571  1.00  1.15           C  
ATOM   7431  O   GLU A 490      15.547  43.179  -8.015  1.00  1.15           O  
ATOM   7432  CB  GLU A 490      14.096  41.293  -6.370  1.00  1.15           C  
ATOM   7433  CG  GLU A 490      13.659  40.623  -7.651  1.00  1.15           C  
ATOM   7434  CD  GLU A 490      14.157  39.241  -7.871  1.00  1.15           C  
ATOM   7435  OE1 GLU A 490      13.807  38.323  -7.154  1.00  1.15           O  
ATOM   7436  OE2 GLU A 490      14.910  39.101  -8.804  1.00  1.15           O  
ATOM   7437  H   GLU A 490      15.058  42.630  -4.481  1.00  1.15           H  
ATOM   7438  HA  GLU A 490      16.086  40.604  -6.044  1.00  1.15           H  
ATOM   7439 1HB  GLU A 490      13.764  40.671  -5.539  1.00  1.15           H  
ATOM   7440 2HB  GLU A 490      13.565  42.245  -6.297  1.00  1.15           H  
ATOM   7441 1HG  GLU A 490      12.572  40.598  -7.663  1.00  1.15           H  
ATOM   7442 2HG  GLU A 490      13.970  41.248  -8.470  1.00  1.15           H  
ATOM   7443  N   PRO A 491      17.091  41.554  -8.270  1.00  1.35           N  
ATOM   7444  CA  PRO A 491      17.688  42.045  -9.504  1.00  1.35           C  
ATOM   7445  C   PRO A 491      16.721  42.093 -10.684  1.00  1.35           C  
ATOM   7446  O   PRO A 491      16.941  42.845 -11.633  1.00  1.35           O  
ATOM   7447  CB  PRO A 491      18.831  41.047  -9.751  1.00  1.35           C  
ATOM   7448  CG  PRO A 491      18.431  39.793  -9.014  1.00  1.35           C  
ATOM   7449  CD  PRO A 491      17.688  40.270  -7.796  1.00  1.35           C  
ATOM   7450  HA  PRO A 491      18.096  43.048  -9.313  1.00  1.35           H  
ATOM   7451 1HB  PRO A 491      18.945  40.878 -10.832  1.00  1.35           H  
ATOM   7452 2HB  PRO A 491      19.777  41.470  -9.388  1.00  1.35           H  
ATOM   7453 1HG  PRO A 491      17.796  39.160  -9.655  1.00  1.35           H  
ATOM   7454 2HG  PRO A 491      19.319  39.199  -8.757  1.00  1.35           H  
ATOM   7455 1HD  PRO A 491      16.947  39.504  -7.584  1.00  1.35           H  
ATOM   7456 2HD  PRO A 491      18.370  40.446  -6.947  1.00  1.35           H  
ATOM   7457  N   ARG A 492      15.628  41.329 -10.620  1.00  1.54           N  
ATOM   7458  CA  ARG A 492      14.647  41.330 -11.697  1.00  1.54           C  
ATOM   7459  C   ARG A 492      13.671  42.508 -11.628  1.00  1.54           C  
ATOM   7460  O   ARG A 492      12.852  42.677 -12.534  1.00  1.54           O  
ATOM   7461  CB  ARG A 492      13.870  40.022 -11.731  1.00  1.54           C  
ATOM   7462  CG  ARG A 492      14.703  38.786 -12.122  1.00  1.54           C  
ATOM   7463  CD  ARG A 492      13.934  37.507 -11.989  1.00  1.54           C  
ATOM   7464  NE  ARG A 492      13.660  37.193 -10.599  1.00  1.54           N  
ATOM   7465  CZ  ARG A 492      12.839  36.213 -10.159  1.00  1.54           C  
ATOM   7466  NH1 ARG A 492      12.195  35.443 -11.018  1.00  1.54           N  
ATOM   7467  NH2 ARG A 492      12.687  36.026  -8.855  1.00  1.54           N  
ATOM   7468  H   ARG A 492      15.463  40.688  -9.835  1.00  1.54           H  
ATOM   7469  HA  ARG A 492      15.190  41.404 -12.638  1.00  1.54           H  
ATOM   7470 1HB  ARG A 492      13.436  39.835 -10.752  1.00  1.54           H  
ATOM   7471 2HB  ARG A 492      13.049  40.108 -12.439  1.00  1.54           H  
ATOM   7472 1HG  ARG A 492      15.039  38.884 -13.152  1.00  1.54           H  
ATOM   7473 2HG  ARG A 492      15.571  38.725 -11.459  1.00  1.54           H  
ATOM   7474 1HD  ARG A 492      12.983  37.600 -12.512  1.00  1.54           H  
ATOM   7475 2HD  ARG A 492      14.508  36.688 -12.419  1.00  1.54           H  
ATOM   7476  HE  ARG A 492      14.144  37.764  -9.892  1.00  1.54           H  
ATOM   7477 1HH1 ARG A 492      12.313  35.585 -12.011  1.00  1.54           H  
ATOM   7478 2HH1 ARG A 492      11.585  34.712 -10.681  1.00  1.54           H  
ATOM   7479 1HH2 ARG A 492      13.194  36.635  -8.187  1.00  1.54           H  
ATOM   7480 2HH2 ARG A 492      12.081  35.299  -8.515  1.00  1.54           H  
ATOM   7481  N   ASP A 493      13.728  43.313 -10.559  1.00  1.67           N  
ATOM   7482  CA  ASP A 493      12.828  44.456 -10.437  1.00  1.67           C  
ATOM   7483  C   ASP A 493      13.587  45.742 -10.106  1.00  1.67           C  
ATOM   7484  O   ASP A 493      13.747  46.080  -8.934  1.00  1.67           O  
ATOM   7485  CB  ASP A 493      11.772  44.210  -9.367  1.00  1.67           C  
ATOM   7486  CG  ASP A 493      10.746  45.364  -9.229  1.00  1.67           C  
ATOM   7487  OD1 ASP A 493      10.947  46.446  -9.786  1.00  1.67           O  
ATOM   7488  OD2 ASP A 493       9.773  45.155  -8.545  1.00  1.67           O  
ATOM   7489  H   ASP A 493      14.416  43.145  -9.819  1.00  1.67           H  
ATOM   7490  HA  ASP A 493      12.285  44.570 -11.369  1.00  1.67           H  
ATOM   7491 1HB  ASP A 493      11.235  43.288  -9.595  1.00  1.67           H  
ATOM   7492 2HB  ASP A 493      12.270  44.067  -8.402  1.00  1.67           H  
ATOM   7493  N   PRO A 494      13.978  46.539 -11.118  1.00  1.70           N  
ATOM   7494  CA  PRO A 494      14.739  47.773 -11.019  1.00  1.70           C  
ATOM   7495  C   PRO A 494      14.093  48.844 -10.142  1.00  1.70           C  
ATOM   7496  O   PRO A 494      14.760  49.809  -9.770  1.00  1.70           O  
ATOM   7497  CB  PRO A 494      14.802  48.253 -12.475  1.00  1.70           C  
ATOM   7498  CG  PRO A 494      14.640  47.010 -13.300  1.00  1.70           C  
ATOM   7499  CD  PRO A 494      13.682  46.152 -12.518  1.00  1.70           C  
ATOM   7500  HA  PRO A 494      15.746  47.531 -10.644  1.00  1.70           H  
ATOM   7501 1HB  PRO A 494      14.004  48.992 -12.652  1.00  1.70           H  
ATOM   7502 2HB  PRO A 494      15.758  48.765 -12.658  1.00  1.70           H  
ATOM   7503 1HG  PRO A 494      14.262  47.263 -14.302  1.00  1.70           H  
ATOM   7504 2HG  PRO A 494      15.616  46.521 -13.443  1.00  1.70           H  
ATOM   7505 1HD  PRO A 494      12.636  46.386 -12.779  1.00  1.70           H  
ATOM   7506 2HD  PRO A 494      13.949  45.110 -12.718  1.00  1.70           H  
ATOM   7507  N   LYS A 495      12.783  48.740  -9.880  1.00  1.62           N  
ATOM   7508  CA  LYS A 495      12.118  49.760  -9.082  1.00  1.62           C  
ATOM   7509  C   LYS A 495      12.108  49.433  -7.592  1.00  1.62           C  
ATOM   7510  O   LYS A 495      11.673  50.246  -6.772  1.00  1.62           O  
ATOM   7511  CB  LYS A 495      10.696  49.972  -9.590  1.00  1.62           C  
ATOM   7512  CG  LYS A 495      10.630  50.555 -11.008  1.00  1.62           C  
ATOM   7513  CD  LYS A 495       9.192  50.777 -11.461  1.00  1.62           C  
ATOM   7514  CE  LYS A 495       9.134  51.368 -12.865  1.00  1.62           C  
ATOM   7515  NZ  LYS A 495       7.732  51.556 -13.328  1.00  1.62           N  
ATOM   7516  H   LYS A 495      12.229  47.918 -10.154  1.00  1.62           H  
ATOM   7517  HA  LYS A 495      12.661  50.696  -9.205  1.00  1.62           H  
ATOM   7518 1HB  LYS A 495      10.172  49.011  -9.593  1.00  1.62           H  
ATOM   7519 2HB  LYS A 495      10.162  50.641  -8.917  1.00  1.62           H  
ATOM   7520 1HG  LYS A 495      11.167  51.503 -11.034  1.00  1.62           H  
ATOM   7521 2HG  LYS A 495      11.116  49.863 -11.696  1.00  1.62           H  
ATOM   7522 1HD  LYS A 495       8.660  49.823 -11.453  1.00  1.62           H  
ATOM   7523 2HD  LYS A 495       8.692  51.456 -10.771  1.00  1.62           H  
ATOM   7524 1HE  LYS A 495       9.640  52.331 -12.869  1.00  1.62           H  
ATOM   7525 2HE  LYS A 495       9.646  50.697 -13.556  1.00  1.62           H  
ATOM   7526 1HZ  LYS A 495       7.734  51.947 -14.260  1.00  1.62           H  
ATOM   7527 2HZ  LYS A 495       7.258  50.663 -13.339  1.00  1.62           H  
ATOM   7528 3HZ  LYS A 495       7.252  52.184 -12.700  1.00  1.62           H  
ATOM   7529  N   ALA A 496      12.563  48.240  -7.230  1.00  1.47           N  
ATOM   7530  CA  ALA A 496      12.574  47.856  -5.832  1.00  1.47           C  
ATOM   7531  C   ALA A 496      13.574  48.739  -5.066  1.00  1.47           C  
ATOM   7532  O   ALA A 496      14.619  49.086  -5.618  1.00  1.47           O  
ATOM   7533  CB  ALA A 496      12.949  46.398  -5.697  1.00  1.47           C  
ATOM   7534  H   ALA A 496      12.921  47.580  -7.926  1.00  1.47           H  
ATOM   7535  HA  ALA A 496      11.575  47.984  -5.442  1.00  1.47           H  
ATOM   7536 1HB  ALA A 496      12.949  46.102  -4.651  1.00  1.47           H  
ATOM   7537 2HB  ALA A 496      12.235  45.783  -6.252  1.00  1.47           H  
ATOM   7538 3HB  ALA A 496      13.938  46.250  -6.120  1.00  1.47           H  
ATOM   7539  N   PRO A 497      13.301  49.142  -3.811  1.00  1.28           N  
ATOM   7540  CA  PRO A 497      14.234  49.873  -2.969  1.00  1.28           C  
ATOM   7541  C   PRO A 497      15.535  49.098  -2.820  1.00  1.28           C  
ATOM   7542  O   PRO A 497      15.507  47.890  -2.578  1.00  1.28           O  
ATOM   7543  CB  PRO A 497      13.480  49.946  -1.639  1.00  1.28           C  
ATOM   7544  CG  PRO A 497      12.018  49.882  -2.016  1.00  1.28           C  
ATOM   7545  CD  PRO A 497      11.967  48.939  -3.208  1.00  1.28           C  
ATOM   7546  HA  PRO A 497      14.413  50.872  -3.395  1.00  1.28           H  
ATOM   7547 1HB  PRO A 497      13.790  49.108  -1.000  1.00  1.28           H  
ATOM   7548 2HB  PRO A 497      13.754  50.867  -1.100  1.00  1.28           H  
ATOM   7549 1HG  PRO A 497      11.426  49.520  -1.160  1.00  1.28           H  
ATOM   7550 2HG  PRO A 497      11.646  50.890  -2.254  1.00  1.28           H  
ATOM   7551 1HD  PRO A 497      11.821  47.893  -2.907  1.00  1.28           H  
ATOM   7552 2HD  PRO A 497      11.166  49.315  -3.868  1.00  1.28           H  
ATOM   7553  N   GLN A 498      16.671  49.786  -2.895  1.00  1.10           N  
ATOM   7554  CA  GLN A 498      17.948  49.092  -2.751  1.00  1.10           C  
ATOM   7555  C   GLN A 498      18.532  49.211  -1.367  1.00  1.10           C  
ATOM   7556  O   GLN A 498      18.768  50.308  -0.869  1.00  1.10           O  
ATOM   7557  CB  GLN A 498      18.992  49.592  -3.753  1.00  1.10           C  
ATOM   7558  CG  GLN A 498      20.405  48.923  -3.601  1.00  1.10           C  
ATOM   7559  CD  GLN A 498      20.445  47.420  -3.997  1.00  1.10           C  
ATOM   7560  OE1 GLN A 498      20.105  47.089  -5.151  1.00  1.10           O  
ATOM   7561  NE2 GLN A 498      20.851  46.533  -3.063  1.00  1.10           N  
ATOM   7562  H   GLN A 498      16.654  50.779  -3.078  1.00  1.10           H  
ATOM   7563  HA  GLN A 498      17.781  48.035  -2.941  1.00  1.10           H  
ATOM   7564 1HB  GLN A 498      18.639  49.404  -4.767  1.00  1.10           H  
ATOM   7565 2HB  GLN A 498      19.116  50.668  -3.643  1.00  1.10           H  
ATOM   7566 1HG  GLN A 498      21.106  49.455  -4.243  1.00  1.10           H  
ATOM   7567 2HG  GLN A 498      20.727  49.008  -2.564  1.00  1.10           H  
ATOM   7568 1HE2 GLN A 498      20.891  45.515  -3.249  1.00  1.10           H  
ATOM   7569 2HE2 GLN A 498      21.138  46.831  -2.133  1.00  1.10           H  
ATOM   7570  N   TRP A 499      18.744  48.063  -0.759  1.00  0.95           N  
ATOM   7571  CA  TRP A 499      19.383  47.920   0.534  1.00  0.95           C  
ATOM   7572  C   TRP A 499      20.920  47.974   0.326  1.00  0.95           C  
ATOM   7573  O   TRP A 499      21.458  47.088  -0.335  1.00  0.95           O  
ATOM   7574  CB  TRP A 499      18.904  46.578   1.101  1.00  0.95           C  
ATOM   7575  CG  TRP A 499      19.390  46.164   2.419  1.00  0.95           C  
ATOM   7576  CD1 TRP A 499      20.430  46.650   3.117  1.00  0.95           C  
ATOM   7577  CD2 TRP A 499      18.823  45.118   3.226  1.00  0.95           C  
ATOM   7578  NE1 TRP A 499      20.565  45.972   4.280  1.00  0.95           N  
ATOM   7579  CE2 TRP A 499      19.611  45.012   4.346  1.00  0.95           C  
ATOM   7580  CE3 TRP A 499      17.719  44.262   3.075  1.00  0.95           C  
ATOM   7581  CZ2 TRP A 499      19.390  44.078   5.290  1.00  0.95           C  
ATOM   7582  CZ3 TRP A 499      17.475  43.313   4.056  1.00  0.95           C  
ATOM   7583  CH2 TRP A 499      18.300  43.217   5.136  1.00  0.95           C  
ATOM   7584  H   TRP A 499      18.465  47.223  -1.248  1.00  0.95           H  
ATOM   7585  HA  TRP A 499      19.043  48.725   1.174  1.00  0.95           H  
ATOM   7586 1HB  TRP A 499      17.821  46.589   1.142  1.00  0.95           H  
ATOM   7587 2HB  TRP A 499      19.178  45.789   0.396  1.00  0.95           H  
ATOM   7588  HD1 TRP A 499      21.060  47.453   2.802  1.00  0.95           H  
ATOM   7589  HE1 TRP A 499      21.274  46.145   4.996  1.00  0.95           H  
ATOM   7590  HE3 TRP A 499      17.072  44.337   2.203  1.00  0.95           H  
ATOM   7591  HZ2 TRP A 499      20.045  44.008   6.146  1.00  0.95           H  
ATOM   7592  HZ3 TRP A 499      16.622  42.649   3.937  1.00  0.95           H  
ATOM   7593  HH2 TRP A 499      18.103  42.458   5.894  1.00  0.95           H  
ATOM   7594  N   PRO A 500      21.645  49.033   0.722  1.00  0.86           N  
ATOM   7595  CA  PRO A 500      23.073  49.172   0.501  1.00  0.86           C  
ATOM   7596  C   PRO A 500      23.841  48.280   1.463  1.00  0.86           C  
ATOM   7597  O   PRO A 500      23.320  47.950   2.525  1.00  0.86           O  
ATOM   7598  CB  PRO A 500      23.312  50.646   0.801  1.00  0.86           C  
ATOM   7599  CG  PRO A 500      22.268  50.983   1.825  1.00  0.86           C  
ATOM   7600  CD  PRO A 500      21.049  50.153   1.448  1.00  0.86           C  
ATOM   7601  HA  PRO A 500      23.280  48.928  -0.549  1.00  0.86           H  
ATOM   7602 1HB  PRO A 500      24.337  50.792   1.189  1.00  0.86           H  
ATOM   7603 2HB  PRO A 500      23.227  51.242  -0.118  1.00  0.86           H  
ATOM   7604 1HG  PRO A 500      22.648  50.758   2.832  1.00  0.86           H  
ATOM   7605 2HG  PRO A 500      22.081  52.053   1.788  1.00  0.86           H  
ATOM   7606 1HD  PRO A 500      20.557  49.820   2.359  1.00  0.86           H  
ATOM   7607 2HD  PRO A 500      20.395  50.733   0.804  1.00  0.86           H  
ATOM   7608  N   PRO A 501      25.083  47.915   1.163  1.00  0.81           N  
ATOM   7609  CA  PRO A 501      25.965  47.214   2.066  1.00  0.81           C  
ATOM   7610  C   PRO A 501      26.416  48.125   3.208  1.00  0.81           C  
ATOM   7611  O   PRO A 501      26.536  49.341   3.051  1.00  0.81           O  
ATOM   7612  CB  PRO A 501      27.126  46.801   1.154  1.00  0.81           C  
ATOM   7613  CG  PRO A 501      27.120  47.837   0.039  1.00  0.81           C  
ATOM   7614  CD  PRO A 501      25.651  48.196  -0.161  1.00  0.81           C  
ATOM   7615  HA  PRO A 501      25.449  46.328   2.459  1.00  0.81           H  
ATOM   7616 1HB  PRO A 501      28.063  46.801   1.737  1.00  0.81           H  
ATOM   7617 2HB  PRO A 501      26.970  45.769   0.799  1.00  0.81           H  
ATOM   7618 1HG  PRO A 501      27.727  48.705   0.339  1.00  0.81           H  
ATOM   7619 2HG  PRO A 501      27.587  47.421  -0.865  1.00  0.81           H  
ATOM   7620 1HD  PRO A 501      25.576  49.263  -0.409  1.00  0.81           H  
ATOM   7621 2HD  PRO A 501      25.187  47.550  -0.925  1.00  0.81           H  
ATOM   7622  N   TYR A 502      26.709  47.504   4.333  1.00  0.81           N  
ATOM   7623  CA  TYR A 502      27.258  48.114   5.533  1.00  0.81           C  
ATOM   7624  C   TYR A 502      28.758  48.205   5.357  1.00  0.81           C  
ATOM   7625  O   TYR A 502      29.387  47.224   4.955  1.00  0.81           O  
ATOM   7626  CB  TYR A 502      27.002  47.199   6.737  1.00  0.81           C  
ATOM   7627  CG  TYR A 502      27.410  47.709   8.150  1.00  0.81           C  
ATOM   7628  CD1 TYR A 502      26.508  48.432   8.931  1.00  0.81           C  
ATOM   7629  CD2 TYR A 502      28.676  47.472   8.650  1.00  0.81           C  
ATOM   7630  CE1 TYR A 502      26.838  48.876  10.179  1.00  0.81           C  
ATOM   7631  CE2 TYR A 502      29.001  47.943   9.913  1.00  0.81           C  
ATOM   7632  CZ  TYR A 502      28.089  48.627  10.671  1.00  0.81           C  
ATOM   7633  OH  TYR A 502      28.436  49.071  11.925  1.00  0.81           O  
ATOM   7634  H   TYR A 502      26.563  46.514   4.348  1.00  0.81           H  
ATOM   7635  HA  TYR A 502      26.835  49.110   5.675  1.00  0.81           H  
ATOM   7636 1HB  TYR A 502      25.942  46.970   6.770  1.00  0.81           H  
ATOM   7637 2HB  TYR A 502      27.518  46.256   6.567  1.00  0.81           H  
ATOM   7638  HD1 TYR A 502      25.531  48.634   8.570  1.00  0.81           H  
ATOM   7639  HD2 TYR A 502      29.412  46.919   8.059  1.00  0.81           H  
ATOM   7640  HE1 TYR A 502      26.107  49.428  10.772  1.00  0.81           H  
ATOM   7641  HE2 TYR A 502      29.973  47.773  10.318  1.00  0.81           H  
ATOM   7642  HH  TYR A 502      27.752  49.656  12.265  1.00  0.81           H  
ATOM   7643  N   THR A 503      29.338  49.346   5.663  1.00  0.85           N  
ATOM   7644  CA  THR A 503      30.782  49.469   5.592  1.00  0.85           C  
ATOM   7645  C   THR A 503      31.269  49.998   6.916  1.00  0.85           C  
ATOM   7646  O   THR A 503      30.569  50.758   7.566  1.00  0.85           O  
ATOM   7647  CB  THR A 503      31.205  50.389   4.422  1.00  0.85           C  
ATOM   7648  OG1 THR A 503      30.667  51.717   4.610  1.00  0.85           O  
ATOM   7649  CG2 THR A 503      30.665  49.835   3.097  1.00  0.85           C  
ATOM   7650  H   THR A 503      28.771  50.122   5.958  1.00  0.85           H  
ATOM   7651  HA  THR A 503      31.222  48.486   5.436  1.00  0.85           H  
ATOM   7652  HB  THR A 503      32.291  50.441   4.375  1.00  0.85           H  
ATOM   7653  HG1 THR A 503      30.835  52.232   3.803  1.00  0.85           H  
ATOM   7654 1HG2 THR A 503      30.972  50.485   2.279  1.00  0.85           H  
ATOM   7655 2HG2 THR A 503      31.063  48.832   2.935  1.00  0.85           H  
ATOM   7656 3HG2 THR A 503      29.575  49.789   3.124  1.00  0.85           H  
ATOM   7657  N   ALA A 504      32.502  49.704   7.298  1.00  0.89           N  
ATOM   7658  CA  ALA A 504      33.004  50.259   8.556  1.00  0.89           C  
ATOM   7659  C   ALA A 504      32.981  51.799   8.522  1.00  0.89           C  
ATOM   7660  O   ALA A 504      32.789  52.466   9.546  1.00  0.89           O  
ATOM   7661  CB  ALA A 504      34.403  49.734   8.828  1.00  0.89           C  
ATOM   7662  H   ALA A 504      33.077  49.083   6.745  1.00  0.89           H  
ATOM   7663  HA  ALA A 504      32.342  49.932   9.360  1.00  0.89           H  
ATOM   7664 1HB  ALA A 504      34.758  50.129   9.779  1.00  0.89           H  
ATOM   7665 2HB  ALA A 504      34.382  48.639   8.873  1.00  0.89           H  
ATOM   7666 3HB  ALA A 504      35.074  50.050   8.032  1.00  0.89           H  
ATOM   7667  N   GLY A 505      33.228  52.356   7.334  1.00  0.91           N  
ATOM   7668  CA  GLY A 505      33.239  53.796   7.102  1.00  0.91           C  
ATOM   7669  C   GLY A 505      31.871  54.481   7.261  1.00  0.91           C  
ATOM   7670  O   GLY A 505      31.750  55.481   7.974  1.00  0.91           O  
ATOM   7671  H   GLY A 505      33.387  51.742   6.552  1.00  0.91           H  
ATOM   7672 1HA  GLY A 505      33.950  54.257   7.788  1.00  0.91           H  
ATOM   7673 2HA  GLY A 505      33.615  53.986   6.099  1.00  0.91           H  
ATOM   7674  N   ALA A 506      30.855  53.995   6.528  1.00  0.90           N  
ATOM   7675  CA  ALA A 506      29.532  54.631   6.561  1.00  0.90           C  
ATOM   7676  C   ALA A 506      28.594  53.999   7.582  1.00  0.90           C  
ATOM   7677  O   ALA A 506      27.731  54.670   8.144  1.00  0.90           O  
ATOM   7678  CB  ALA A 506      28.879  54.591   5.192  1.00  0.90           C  
ATOM   7679  H   ALA A 506      30.986  53.164   5.956  1.00  0.90           H  
ATOM   7680  HA  ALA A 506      29.680  55.665   6.838  1.00  0.90           H  
ATOM   7681 1HB  ALA A 506      27.923  55.111   5.236  1.00  0.90           H  
ATOM   7682 2HB  ALA A 506      29.525  55.081   4.466  1.00  0.90           H  
ATOM   7683 3HB  ALA A 506      28.717  53.555   4.895  1.00  0.90           H  
ATOM   7684  N   GLN A 507      28.739  52.698   7.797  1.00  0.86           N  
ATOM   7685  CA  GLN A 507      27.871  51.930   8.676  1.00  0.86           C  
ATOM   7686  C   GLN A 507      26.385  52.040   8.348  1.00  0.86           C  
ATOM   7687  O   GLN A 507      25.568  52.318   9.228  1.00  0.86           O  
ATOM   7688  CB  GLN A 507      28.145  52.318  10.128  1.00  0.86           C  
ATOM   7689  CG  GLN A 507      29.556  51.978  10.534  1.00  0.86           C  
ATOM   7690  CD  GLN A 507      29.903  52.327  11.948  1.00  0.86           C  
ATOM   7691  OE1 GLN A 507      29.070  52.268  12.871  1.00  0.86           O  
ATOM   7692  NE2 GLN A 507      31.174  52.666  12.137  1.00  0.86           N  
ATOM   7693  H   GLN A 507      29.496  52.194   7.358  1.00  0.86           H  
ATOM   7694  HA  GLN A 507      28.155  50.885   8.561  1.00  0.86           H  
ATOM   7695 1HB  GLN A 507      28.001  53.385  10.271  1.00  0.86           H  
ATOM   7696 2HB  GLN A 507      27.459  51.799  10.787  1.00  0.86           H  
ATOM   7697 1HG  GLN A 507      29.735  50.921  10.382  1.00  0.86           H  
ATOM   7698 2HG  GLN A 507      30.228  52.541   9.886  1.00  0.86           H  
ATOM   7699 1HE2 GLN A 507      31.509  52.903  13.048  1.00  0.86           H  
ATOM   7700 2HE2 GLN A 507      31.814  52.661  11.327  1.00  0.86           H  
ATOM   7701  N   GLN A 508      26.032  51.840   7.075  1.00  0.80           N  
ATOM   7702  CA  GLN A 508      24.638  51.904   6.645  1.00  0.80           C  
ATOM   7703  C   GLN A 508      23.869  50.638   6.984  1.00  0.80           C  
ATOM   7704  O   GLN A 508      24.386  49.531   6.843  1.00  0.80           O  
ATOM   7705  CB  GLN A 508      24.524  52.144   5.140  1.00  0.80           C  
ATOM   7706  CG  GLN A 508      25.029  53.480   4.676  1.00  0.80           C  
ATOM   7707  CD  GLN A 508      24.877  53.664   3.172  1.00  0.80           C  
ATOM   7708  OE1 GLN A 508      25.461  52.932   2.370  1.00  0.80           O  
ATOM   7709  NE2 GLN A 508      24.081  54.654   2.780  1.00  0.80           N  
ATOM   7710  H   GLN A 508      26.746  51.639   6.395  1.00  0.80           H  
ATOM   7711  HA  GLN A 508      24.166  52.732   7.153  1.00  0.80           H  
ATOM   7712 1HB  GLN A 508      25.066  51.363   4.600  1.00  0.80           H  
ATOM   7713 2HB  GLN A 508      23.475  52.072   4.853  1.00  0.80           H  
ATOM   7714 1HG  GLN A 508      24.461  54.263   5.179  1.00  0.80           H  
ATOM   7715 2HG  GLN A 508      26.078  53.557   4.931  1.00  0.80           H  
ATOM   7716 1HE2 GLN A 508      23.941  54.828   1.804  1.00  0.80           H  
ATOM   7717 2HE2 GLN A 508      23.621  55.225   3.460  1.00  0.80           H  
ATOM   7718  N   TYR A 509      22.607  50.816   7.340  1.00  0.75           N  
ATOM   7719  CA  TYR A 509      21.716  49.715   7.646  1.00  0.75           C  
ATOM   7720  C   TYR A 509      20.301  50.015   7.190  1.00  0.75           C  
ATOM   7721  O   TYR A 509      19.939  51.169   6.950  1.00  0.75           O  
ATOM   7722  CB  TYR A 509      21.721  49.423   9.158  1.00  0.75           C  
ATOM   7723  CG  TYR A 509      21.125  50.500  10.068  1.00  0.75           C  
ATOM   7724  CD1 TYR A 509      19.791  50.420  10.451  1.00  0.75           C  
ATOM   7725  CD2 TYR A 509      21.915  51.546  10.537  1.00  0.75           C  
ATOM   7726  CE1 TYR A 509      19.249  51.369  11.304  1.00  0.75           C  
ATOM   7727  CE2 TYR A 509      21.370  52.497  11.391  1.00  0.75           C  
ATOM   7728  CZ  TYR A 509      20.049  52.412  11.779  1.00  0.75           C  
ATOM   7729  OH  TYR A 509      19.517  53.368  12.636  1.00  0.75           O  
ATOM   7730  H   TYR A 509      22.270  51.768   7.421  1.00  0.75           H  
ATOM   7731  HA  TYR A 509      22.061  48.837   7.106  1.00  0.75           H  
ATOM   7732 1HB  TYR A 509      21.178  48.500   9.345  1.00  0.75           H  
ATOM   7733 2HB  TYR A 509      22.748  49.261   9.479  1.00  0.75           H  
ATOM   7734  HD1 TYR A 509      19.168  49.599  10.084  1.00  0.75           H  
ATOM   7735  HD2 TYR A 509      22.965  51.618  10.241  1.00  0.75           H  
ATOM   7736  HE1 TYR A 509      18.202  51.293  11.603  1.00  0.75           H  
ATOM   7737  HE2 TYR A 509      21.989  53.313  11.760  1.00  0.75           H  
ATOM   7738  HH  TYR A 509      20.234  53.914  12.984  1.00  0.75           H  
ATOM   7739  N   VAL A 510      19.489  48.976   7.091  1.00  0.71           N  
ATOM   7740  CA  VAL A 510      18.100  49.149   6.704  1.00  0.71           C  
ATOM   7741  C   VAL A 510      17.063  48.739   7.726  1.00  0.71           C  
ATOM   7742  O   VAL A 510      17.116  47.648   8.293  1.00  0.71           O  
ATOM   7743  CB  VAL A 510      17.844  48.407   5.396  1.00  0.71           C  
ATOM   7744  CG1 VAL A 510      16.432  48.428   5.053  1.00  0.71           C  
ATOM   7745  CG2 VAL A 510      18.561  49.118   4.321  1.00  0.71           C  
ATOM   7746  H   VAL A 510      19.869  48.046   7.254  1.00  0.71           H  
ATOM   7747  HA  VAL A 510      17.954  50.204   6.502  1.00  0.71           H  
ATOM   7748  HB  VAL A 510      18.174  47.373   5.478  1.00  0.71           H  
ATOM   7749 1HG1 VAL A 510      16.321  47.915   4.115  1.00  0.71           H  
ATOM   7750 2HG1 VAL A 510      15.859  47.917   5.819  1.00  0.71           H  
ATOM   7751 3HG1 VAL A 510      16.090  49.457   4.964  1.00  0.71           H  
ATOM   7752 1HG2 VAL A 510      18.370  48.630   3.387  1.00  0.71           H  
ATOM   7753 2HG2 VAL A 510      18.183  50.129   4.287  1.00  0.71           H  
ATOM   7754 3HG2 VAL A 510      19.627  49.129   4.525  1.00  0.71           H  
ATOM   7755  N   SER A 511      16.096  49.619   7.941  1.00  0.70           N  
ATOM   7756  CA  SER A 511      15.010  49.288   8.838  1.00  0.70           C  
ATOM   7757  C   SER A 511      13.951  48.491   8.091  1.00  0.70           C  
ATOM   7758  O   SER A 511      13.521  48.868   6.988  1.00  0.70           O  
ATOM   7759  CB  SER A 511      14.401  50.512   9.464  1.00  0.70           C  
ATOM   7760  OG  SER A 511      15.310  51.147  10.318  1.00  0.70           O  
ATOM   7761  H   SER A 511      16.115  50.512   7.444  1.00  0.70           H  
ATOM   7762  HA  SER A 511      15.399  48.666   9.640  1.00  0.70           H  
ATOM   7763 1HB  SER A 511      14.067  51.204   8.700  1.00  0.70           H  
ATOM   7764 2HB  SER A 511      13.524  50.204  10.027  1.00  0.70           H  
ATOM   7765  HG  SER A 511      14.776  51.422  11.100  1.00  0.70           H  
ATOM   7766  N   LEU A 512      13.548  47.385   8.721  1.00  0.72           N  
ATOM   7767  CA  LEU A 512      12.554  46.450   8.218  1.00  0.72           C  
ATOM   7768  C   LEU A 512      11.207  46.637   8.941  1.00  0.72           C  
ATOM   7769  O   LEU A 512      11.072  46.408  10.162  1.00  0.72           O  
ATOM   7770  CB  LEU A 512      13.070  45.010   8.392  1.00  0.72           C  
ATOM   7771  CG  LEU A 512      14.477  44.742   7.787  1.00  0.72           C  
ATOM   7772  CD1 LEU A 512      14.892  43.315   8.070  1.00  0.72           C  
ATOM   7773  CD2 LEU A 512      14.470  45.023   6.303  1.00  0.72           C  
ATOM   7774  H   LEU A 512      13.992  47.177   9.608  1.00  0.72           H  
ATOM   7775  HA  LEU A 512      12.404  46.641   7.156  1.00  0.72           H  
ATOM   7776 1HB  LEU A 512      13.118  44.784   9.450  1.00  0.72           H  
ATOM   7777 2HB  LEU A 512      12.363  44.326   7.923  1.00  0.72           H  
ATOM   7778  HG  LEU A 512      15.194  45.405   8.268  1.00  0.72           H  
ATOM   7779 1HD1 LEU A 512      15.887  43.136   7.664  1.00  0.72           H  
ATOM   7780 2HD1 LEU A 512      14.898  43.144   9.144  1.00  0.72           H  
ATOM   7781 3HD1 LEU A 512      14.199  42.652   7.605  1.00  0.72           H  
ATOM   7782 1HD2 LEU A 512      15.467  44.858   5.891  1.00  0.72           H  
ATOM   7783 2HD2 LEU A 512      13.756  44.371   5.800  1.00  0.72           H  
ATOM   7784 3HD2 LEU A 512      14.185  46.055   6.162  1.00  0.72           H  
ATOM   7785  N   ASP A 513      10.244  47.105   8.154  1.00  0.75           N  
ATOM   7786  CA  ASP A 513       8.888  47.442   8.567  1.00  0.75           C  
ATOM   7787  C   ASP A 513       7.981  47.417   7.337  1.00  0.75           C  
ATOM   7788  O   ASP A 513       8.437  47.135   6.233  1.00  0.75           O  
ATOM   7789  CB  ASP A 513       8.852  48.817   9.256  1.00  0.75           C  
ATOM   7790  CG  ASP A 513       7.670  49.024  10.254  1.00  0.75           C  
ATOM   7791  OD1 ASP A 513       6.698  48.317  10.148  1.00  0.75           O  
ATOM   7792  OD2 ASP A 513       7.744  49.918  11.055  1.00  0.75           O  
ATOM   7793  H   ASP A 513      10.478  47.253   7.180  1.00  0.75           H  
ATOM   7794  HA  ASP A 513       8.532  46.690   9.259  1.00  0.75           H  
ATOM   7795 1HB  ASP A 513       9.785  48.970   9.802  1.00  0.75           H  
ATOM   7796 2HB  ASP A 513       8.804  49.581   8.500  1.00  0.75           H  
ATOM   7797  N   LEU A 514       6.692  47.656   7.542  1.00  0.80           N  
ATOM   7798  CA  LEU A 514       5.700  47.695   6.463  1.00  0.80           C  
ATOM   7799  C   LEU A 514       5.991  48.794   5.418  1.00  0.80           C  
ATOM   7800  O   LEU A 514       5.653  48.666   4.237  1.00  0.80           O  
ATOM   7801  CB  LEU A 514       4.304  47.932   7.039  1.00  0.80           C  
ATOM   7802  CG  LEU A 514       3.149  47.727   6.053  1.00  0.80           C  
ATOM   7803  CD1 LEU A 514       3.130  46.246   5.579  1.00  0.80           C  
ATOM   7804  CD2 LEU A 514       1.861  48.108   6.723  1.00  0.80           C  
ATOM   7805  H   LEU A 514       6.405  47.842   8.501  1.00  0.80           H  
ATOM   7806  HA  LEU A 514       5.711  46.729   5.961  1.00  0.80           H  
ATOM   7807 1HB  LEU A 514       4.153  47.255   7.882  1.00  0.80           H  
ATOM   7808 2HB  LEU A 514       4.254  48.956   7.409  1.00  0.80           H  
ATOM   7809  HG  LEU A 514       3.299  48.358   5.176  1.00  0.80           H  
ATOM   7810 1HD1 LEU A 514       2.313  46.102   4.873  1.00  0.80           H  
ATOM   7811 2HD1 LEU A 514       4.073  45.999   5.097  1.00  0.80           H  
ATOM   7812 3HD1 LEU A 514       2.979  45.588   6.439  1.00  0.80           H  
ATOM   7813 1HD2 LEU A 514       1.033  47.969   6.031  1.00  0.80           H  
ATOM   7814 2HD2 LEU A 514       1.717  47.486   7.592  1.00  0.80           H  
ATOM   7815 3HD2 LEU A 514       1.900  49.151   7.033  1.00  0.80           H  
ATOM   7816  N   ARG A 515       6.551  49.912   5.868  1.00  0.83           N  
ATOM   7817  CA  ARG A 515       6.861  51.030   4.981  1.00  0.83           C  
ATOM   7818  C   ARG A 515       8.015  50.595   4.056  1.00  0.83           C  
ATOM   7819  O   ARG A 515       8.677  49.608   4.361  1.00  0.83           O  
ATOM   7820  CB  ARG A 515       7.205  52.287   5.793  1.00  0.83           C  
ATOM   7821  CG  ARG A 515       8.517  52.273   6.571  1.00  0.83           C  
ATOM   7822  CD  ARG A 515       8.645  53.517   7.420  1.00  0.83           C  
ATOM   7823  NE  ARG A 515       9.934  53.618   8.120  1.00  0.83           N  
ATOM   7824  CZ  ARG A 515      10.244  53.029   9.293  1.00  0.83           C  
ATOM   7825  NH1 ARG A 515       9.403  52.273   9.948  1.00  0.83           N  
ATOM   7826  NH2 ARG A 515      11.428  53.226   9.791  1.00  0.83           N  
ATOM   7827  H   ARG A 515       6.793  49.970   6.848  1.00  0.83           H  
ATOM   7828  HA  ARG A 515       5.973  51.239   4.392  1.00  0.83           H  
ATOM   7829 1HB  ARG A 515       7.209  53.165   5.172  1.00  0.83           H  
ATOM   7830 2HB  ARG A 515       6.420  52.438   6.531  1.00  0.83           H  
ATOM   7831 1HG  ARG A 515       8.546  51.409   7.214  1.00  0.83           H  
ATOM   7832 2HG  ARG A 515       9.357  52.240   5.875  1.00  0.83           H  
ATOM   7833 1HD  ARG A 515       8.543  54.392   6.780  1.00  0.83           H  
ATOM   7834 2HD  ARG A 515       7.854  53.522   8.167  1.00  0.83           H  
ATOM   7835  HE  ARG A 515      10.686  54.193   7.704  1.00  0.83           H  
ATOM   7836 1HH1 ARG A 515       8.468  52.114   9.597  1.00  0.83           H  
ATOM   7837 2HH1 ARG A 515       9.725  51.846  10.836  1.00  0.83           H  
ATOM   7838 1HH2 ARG A 515      12.075  53.840   9.284  1.00  0.83           H  
ATOM   7839 2HH2 ARG A 515      11.674  52.780  10.684  1.00  0.83           H  
ATOM   7840  N   PRO A 516       8.282  51.267   2.922  1.00  0.85           N  
ATOM   7841  CA  PRO A 516       9.379  50.942   2.027  1.00  0.85           C  
ATOM   7842  C   PRO A 516      10.658  50.946   2.835  1.00  0.85           C  
ATOM   7843  O   PRO A 516      10.772  51.693   3.807  1.00  0.85           O  
ATOM   7844  CB  PRO A 516       9.333  52.079   1.001  1.00  0.85           C  
ATOM   7845  CG  PRO A 516       7.878  52.524   1.006  1.00  0.85           C  
ATOM   7846  CD  PRO A 516       7.435  52.388   2.453  1.00  0.85           C  
ATOM   7847  HA  PRO A 516       9.203  49.962   1.565  1.00  0.85           H  
ATOM   7848 1HB  PRO A 516      10.034  52.874   1.295  1.00  0.85           H  
ATOM   7849 2HB  PRO A 516       9.664  51.708   0.020  1.00  0.85           H  
ATOM   7850 1HG  PRO A 516       7.798  53.558   0.634  1.00  0.85           H  
ATOM   7851 2HG  PRO A 516       7.285  51.897   0.324  1.00  0.85           H  
ATOM   7852 1HD  PRO A 516       7.669  53.311   2.990  1.00  0.85           H  
ATOM   7853 2HD  PRO A 516       6.370  52.142   2.470  1.00  0.85           H  
ATOM   7854  N   LEU A 517      11.623  50.123   2.434  1.00  0.85           N  
ATOM   7855  CA  LEU A 517      12.849  49.992   3.212  1.00  0.85           C  
ATOM   7856  C   LEU A 517      13.482  51.345   3.449  1.00  0.85           C  
ATOM   7857  O   LEU A 517      13.596  52.150   2.519  1.00  0.85           O  
ATOM   7858  CB  LEU A 517      13.883  49.147   2.457  1.00  0.85           C  
ATOM   7859  CG  LEU A 517      13.583  47.666   2.219  1.00  0.85           C  
ATOM   7860  CD1 LEU A 517      14.774  47.059   1.424  1.00  0.85           C  
ATOM   7861  CD2 LEU A 517      13.351  46.965   3.538  1.00  0.85           C  
ATOM   7862  H   LEU A 517      11.490  49.553   1.614  1.00  0.85           H  
ATOM   7863  HA  LEU A 517      12.614  49.536   4.176  1.00  0.85           H  
ATOM   7864 1HB  LEU A 517      14.018  49.595   1.477  1.00  0.85           H  
ATOM   7865 2HB  LEU A 517      14.816  49.226   2.967  1.00  0.85           H  
ATOM   7866  HG  LEU A 517      12.687  47.565   1.606  1.00  0.85           H  
ATOM   7867 1HD1 LEU A 517      14.595  46.016   1.225  1.00  0.85           H  
ATOM   7868 2HD1 LEU A 517      14.899  47.586   0.478  1.00  0.85           H  
ATOM   7869 3HD1 LEU A 517      15.681  47.154   2.006  1.00  0.85           H  
ATOM   7870 1HD2 LEU A 517      13.143  45.919   3.368  1.00  0.85           H  
ATOM   7871 2HD2 LEU A 517      14.222  47.054   4.140  1.00  0.85           H  
ATOM   7872 3HD2 LEU A 517      12.506  47.423   4.056  1.00  0.85           H  
ATOM   7873  N   GLU A 518      13.916  51.588   4.688  1.00  0.85           N  
ATOM   7874  CA  GLU A 518      14.542  52.869   5.013  1.00  0.85           C  
ATOM   7875  C   GLU A 518      16.021  52.729   5.326  1.00  0.85           C  
ATOM   7876  O   GLU A 518      16.406  51.979   6.225  1.00  0.85           O  
ATOM   7877  CB  GLU A 518      13.817  53.537   6.188  1.00  0.85           C  
ATOM   7878  CG  GLU A 518      14.404  54.883   6.624  1.00  0.85           C  
ATOM   7879  CD  GLU A 518      13.640  55.527   7.762  1.00  0.85           C  
ATOM   7880  OE1 GLU A 518      12.482  55.210   7.932  1.00  0.85           O  
ATOM   7881  OE2 GLU A 518      14.220  56.313   8.489  1.00  0.85           O  
ATOM   7882  H   GLU A 518      13.793  50.868   5.409  1.00  0.85           H  
ATOM   7883  HA  GLU A 518      14.449  53.525   4.147  1.00  0.85           H  
ATOM   7884 1HB  GLU A 518      12.769  53.695   5.922  1.00  0.85           H  
ATOM   7885 2HB  GLU A 518      13.835  52.874   7.046  1.00  0.85           H  
ATOM   7886 1HG  GLU A 518      15.431  54.735   6.927  1.00  0.85           H  
ATOM   7887 2HG  GLU A 518      14.409  55.555   5.767  1.00  0.85           H  
ATOM   7888  N   VAL A 519      16.850  53.468   4.587  1.00  0.85           N  
ATOM   7889  CA  VAL A 519      18.294  53.411   4.791  1.00  0.85           C  
ATOM   7890  C   VAL A 519      18.732  54.448   5.814  1.00  0.85           C  
ATOM   7891  O   VAL A 519      18.417  55.635   5.701  1.00  0.85           O  
ATOM   7892  CB  VAL A 519      19.058  53.651   3.483  1.00  0.85           C  
ATOM   7893  CG1 VAL A 519      20.571  53.627   3.767  1.00  0.85           C  
ATOM   7894  CG2 VAL A 519      18.659  52.606   2.455  1.00  0.85           C  
ATOM   7895  H   VAL A 519      16.470  54.070   3.869  1.00  0.85           H  
ATOM   7896  HA  VAL A 519      18.557  52.423   5.169  1.00  0.85           H  
ATOM   7897  HB  VAL A 519      18.812  54.642   3.104  1.00  0.85           H  
ATOM   7898 1HG1 VAL A 519      21.111  53.821   2.851  1.00  0.85           H  
ATOM   7899 2HG1 VAL A 519      20.825  54.395   4.498  1.00  0.85           H  
ATOM   7900 3HG1 VAL A 519      20.852  52.648   4.163  1.00  0.85           H  
ATOM   7901 1HG2 VAL A 519      19.193  52.789   1.523  1.00  0.85           H  
ATOM   7902 2HG2 VAL A 519      18.909  51.634   2.823  1.00  0.85           H  
ATOM   7903 3HG2 VAL A 519      17.587  52.661   2.273  1.00  0.85           H  
ATOM   7904  N   ARG A 520      19.446  53.973   6.817  1.00  0.85           N  
ATOM   7905  CA  ARG A 520      19.934  54.752   7.940  1.00  0.85           C  
ATOM   7906  C   ARG A 520      21.410  54.462   8.157  1.00  0.85           C  
ATOM   7907  O   ARG A 520      21.943  53.547   7.538  1.00  0.85           O  
ATOM   7908  CB  ARG A 520      19.125  54.390   9.162  1.00  0.85           C  
ATOM   7909  CG  ARG A 520      17.634  54.705   9.042  1.00  0.85           C  
ATOM   7910  CD  ARG A 520      16.873  54.302  10.235  1.00  0.85           C  
ATOM   7911  NE  ARG A 520      17.285  55.029  11.412  1.00  0.85           N  
ATOM   7912  CZ  ARG A 520      16.805  56.242  11.793  1.00  0.85           C  
ATOM   7913  NH1 ARG A 520      15.879  56.870  11.079  1.00  0.85           N  
ATOM   7914  NH2 ARG A 520      17.261  56.814  12.899  1.00  0.85           N  
ATOM   7915  H   ARG A 520      19.646  52.975   6.816  1.00  0.85           H  
ATOM   7916  HA  ARG A 520      19.806  55.812   7.722  1.00  0.85           H  
ATOM   7917 1HB  ARG A 520      19.193  53.323   9.289  1.00  0.85           H  
ATOM   7918 2HB  ARG A 520      19.528  54.871  10.051  1.00  0.85           H  
ATOM   7919 1HG  ARG A 520      17.477  55.768   8.857  1.00  0.85           H  
ATOM   7920 2HG  ARG A 520      17.228  54.130   8.216  1.00  0.85           H  
ATOM   7921 1HD  ARG A 520      15.810  54.489  10.067  1.00  0.85           H  
ATOM   7922 2HD  ARG A 520      17.027  53.242  10.418  1.00  0.85           H  
ATOM   7923  HE  ARG A 520      18.000  54.581  11.984  1.00  0.85           H  
ATOM   7924 1HH1 ARG A 520      15.490  56.466  10.207  1.00  0.85           H  
ATOM   7925 2HH1 ARG A 520      15.538  57.767  11.383  1.00  0.85           H  
ATOM   7926 1HH2 ARG A 520      17.963  56.352  13.459  1.00  0.85           H  
ATOM   7927 2HH2 ARG A 520      16.904  57.713  13.183  1.00  0.85           H  
ATOM   7928  N   ARG A 521      22.106  55.248   8.979  1.00  0.87           N  
ATOM   7929  CA  ARG A 521      23.513  54.919   9.219  1.00  0.87           C  
ATOM   7930  C   ARG A 521      23.951  55.161  10.652  1.00  0.87           C  
ATOM   7931  O   ARG A 521      23.381  55.999  11.351  1.00  0.87           O  
ATOM   7932  CB  ARG A 521      24.420  55.727   8.300  1.00  0.87           C  
ATOM   7933  CG  ARG A 521      24.388  57.222   8.507  1.00  0.87           C  
ATOM   7934  CD  ARG A 521      25.402  57.941   7.656  1.00  0.87           C  
ATOM   7935  NE  ARG A 521      26.782  57.674   8.077  1.00  0.87           N  
ATOM   7936  CZ  ARG A 521      27.875  58.255   7.533  1.00  0.87           C  
ATOM   7937  NH1 ARG A 521      27.739  59.125   6.554  1.00  0.87           N  
ATOM   7938  NH2 ARG A 521      29.080  57.960   7.986  1.00  0.87           N  
ATOM   7939  H   ARG A 521      21.670  56.026   9.453  1.00  0.87           H  
ATOM   7940  HA  ARG A 521      23.655  53.864   9.014  1.00  0.87           H  
ATOM   7941 1HB  ARG A 521      25.438  55.400   8.439  1.00  0.87           H  
ATOM   7942 2HB  ARG A 521      24.156  55.527   7.266  1.00  0.87           H  
ATOM   7943 1HG  ARG A 521      23.399  57.603   8.257  1.00  0.87           H  
ATOM   7944 2HG  ARG A 521      24.606  57.438   9.554  1.00  0.87           H  
ATOM   7945 1HD  ARG A 521      25.297  57.614   6.622  1.00  0.87           H  
ATOM   7946 2HD  ARG A 521      25.232  59.015   7.714  1.00  0.87           H  
ATOM   7947  HE  ARG A 521      26.931  56.990   8.818  1.00  0.87           H  
ATOM   7948 1HH1 ARG A 521      26.818  59.353   6.208  1.00  0.87           H  
ATOM   7949 2HH1 ARG A 521      28.553  59.562   6.150  1.00  0.87           H  
ATOM   7950 1HH2 ARG A 521      29.191  57.290   8.741  1.00  0.87           H  
ATOM   7951 2HH2 ARG A 521      29.896  58.394   7.580  1.00  0.87           H  
ATOM   7952  N   GLY A 522      24.983  54.431  11.082  1.00  0.90           N  
ATOM   7953  CA  GLY A 522      25.554  54.631  12.406  1.00  0.90           C  
ATOM   7954  C   GLY A 522      24.701  53.948  13.466  1.00  0.90           C  
ATOM   7955  O   GLY A 522      24.259  54.596  14.419  1.00  0.90           O  
ATOM   7956  H   GLY A 522      25.375  53.726  10.459  1.00  0.90           H  
ATOM   7957 1HA  GLY A 522      26.566  54.220  12.428  1.00  0.90           H  
ATOM   7958 2HA  GLY A 522      25.633  55.696  12.617  1.00  0.90           H  
ATOM   7959  N   LEU A 523      24.484  52.635  13.345  1.00  0.94           N  
ATOM   7960  CA  LEU A 523      23.539  51.955  14.236  1.00  0.94           C  
ATOM   7961  C   LEU A 523      23.949  51.972  15.681  1.00  0.94           C  
ATOM   7962  O   LEU A 523      24.554  51.040  16.204  1.00  0.94           O  
ATOM   7963  CB  LEU A 523      23.367  50.490  13.832  1.00  0.94           C  
ATOM   7964  CG  LEU A 523      22.424  49.685  14.712  1.00  0.94           C  
ATOM   7965  CD1 LEU A 523      21.075  50.305  14.667  1.00  0.94           C  
ATOM   7966  CD2 LEU A 523      22.356  48.248  14.201  1.00  0.94           C  
ATOM   7967  H   LEU A 523      24.922  52.128  12.591  1.00  0.94           H  
ATOM   7968  HA  LEU A 523      22.576  52.457  14.154  1.00  0.94           H  
ATOM   7969 1HB  LEU A 523      23.003  50.435  12.822  1.00  0.94           H  
ATOM   7970 2HB  LEU A 523      24.341  50.006  13.868  1.00  0.94           H  
ATOM   7971  HG  LEU A 523      22.776  49.700  15.741  1.00  0.94           H  
ATOM   7972 1HD1 LEU A 523      20.390  49.738  15.295  1.00  0.94           H  
ATOM   7973 2HD1 LEU A 523      21.131  51.331  15.025  1.00  0.94           H  
ATOM   7974 3HD1 LEU A 523      20.731  50.298  13.647  1.00  0.94           H  
ATOM   7975 1HD2 LEU A 523      21.674  47.682  14.826  1.00  0.94           H  
ATOM   7976 2HD2 LEU A 523      21.993  48.240  13.169  1.00  0.94           H  
ATOM   7977 3HD2 LEU A 523      23.348  47.795  14.242  1.00  0.94           H  
ATOM   7978  N   ARG A 524      23.562  53.069  16.324  1.00  0.97           N  
ATOM   7979  CA  ARG A 524      23.847  53.357  17.710  1.00  0.97           C  
ATOM   7980  C   ARG A 524      25.349  53.297  17.908  1.00  0.97           C  
ATOM   7981  O   ARG A 524      25.854  52.848  18.941  1.00  0.97           O  
ATOM   7982  CB  ARG A 524      23.082  52.395  18.597  1.00  0.97           C  
ATOM   7983  CG  ARG A 524      21.556  52.505  18.399  1.00  0.97           C  
ATOM   7984  CD  ARG A 524      20.782  51.668  19.336  1.00  0.97           C  
ATOM   7985  NE  ARG A 524      21.008  52.102  20.668  1.00  0.97           N  
ATOM   7986  CZ  ARG A 524      20.465  53.187  21.252  1.00  0.97           C  
ATOM   7987  NH1 ARG A 524      19.616  53.966  20.606  1.00  0.97           N  
ATOM   7988  NH2 ARG A 524      20.812  53.460  22.479  1.00  0.97           N  
ATOM   7989  H   ARG A 524      23.114  53.778  15.756  1.00  0.97           H  
ATOM   7990  HA  ARG A 524      23.509  54.369  17.931  1.00  0.97           H  
ATOM   7991 1HB  ARG A 524      23.389  51.384  18.401  1.00  0.97           H  
ATOM   7992 2HB  ARG A 524      23.298  52.603  19.644  1.00  0.97           H  
ATOM   7993 1HG  ARG A 524      21.250  53.541  18.537  1.00  0.97           H  
ATOM   7994 2HG  ARG A 524      21.306  52.188  17.388  1.00  0.97           H  
ATOM   7995 1HD  ARG A 524      19.720  51.753  19.123  1.00  0.97           H  
ATOM   7996 2HD  ARG A 524      21.087  50.632  19.264  1.00  0.97           H  
ATOM   7997  HE  ARG A 524      21.636  51.515  21.242  1.00  0.97           H  
ATOM   7998 1HH1 ARG A 524      19.351  53.749  19.659  1.00  0.97           H  
ATOM   7999 2HH1 ARG A 524      19.220  54.769  21.076  1.00  0.97           H  
ATOM   8000 1HH2 ARG A 524      21.488  52.828  22.938  1.00  0.97           H  
ATOM   8001 2HH2 ARG A 524      20.435  54.270  22.954  1.00  0.97           H  
ATOM   8002  N   ALA A 525      26.050  53.832  16.908  1.00  0.98           N  
ATOM   8003  CA  ALA A 525      27.502  53.849  16.879  1.00  0.98           C  
ATOM   8004  C   ALA A 525      28.107  54.566  18.075  1.00  0.98           C  
ATOM   8005  O   ALA A 525      29.126  54.123  18.603  1.00  0.98           O  
ATOM   8006  CB  ALA A 525      27.974  54.506  15.595  1.00  0.98           C  
ATOM   8007  H   ALA A 525      25.521  54.186  16.108  1.00  0.98           H  
ATOM   8008  HA  ALA A 525      27.848  52.815  16.895  1.00  0.98           H  
ATOM   8009 1HB  ALA A 525      29.062  54.485  15.552  1.00  0.98           H  
ATOM   8010 2HB  ALA A 525      27.570  53.961  14.744  1.00  0.98           H  
ATOM   8011 3HB  ALA A 525      27.629  55.537  15.564  1.00  0.98           H  
ATOM   8012  N   GLN A 526      27.486  55.654  18.534  1.00  0.96           N  
ATOM   8013  CA  GLN A 526      28.052  56.364  19.676  1.00  0.96           C  
ATOM   8014  C   GLN A 526      27.960  55.507  20.936  1.00  0.96           C  
ATOM   8015  O   GLN A 526      28.898  55.456  21.739  1.00  0.96           O  
ATOM   8016  CB  GLN A 526      27.332  57.698  19.892  1.00  0.96           C  
ATOM   8017  CG  GLN A 526      27.586  58.728  18.798  1.00  0.96           C  
ATOM   8018  CD  GLN A 526      26.784  60.010  19.005  1.00  0.96           C  
ATOM   8019  OE1 GLN A 526      25.714  59.993  19.621  1.00  0.96           O  
ATOM   8020  NE2 GLN A 526      27.298  61.125  18.492  1.00  0.96           N  
ATOM   8021  H   GLN A 526      26.645  55.984  18.084  1.00  0.96           H  
ATOM   8022  HA  GLN A 526      29.105  56.562  19.475  1.00  0.96           H  
ATOM   8023 1HB  GLN A 526      26.258  57.525  19.955  1.00  0.96           H  
ATOM   8024 2HB  GLN A 526      27.648  58.129  20.842  1.00  0.96           H  
ATOM   8025 1HG  GLN A 526      28.645  58.983  18.795  1.00  0.96           H  
ATOM   8026 2HG  GLN A 526      27.303  58.298  17.836  1.00  0.96           H  
ATOM   8027 1HE2 GLN A 526      26.813  61.994  18.599  1.00  0.96           H  
ATOM   8028 2HE2 GLN A 526      28.168  61.096  17.999  1.00  0.96           H  
ATOM   8029  N   ALA A 527      26.830  54.820  21.106  1.00  0.93           N  
ATOM   8030  CA  ALA A 527      26.662  53.962  22.268  1.00  0.93           C  
ATOM   8031  C   ALA A 527      27.650  52.814  22.186  1.00  0.93           C  
ATOM   8032  O   ALA A 527      28.273  52.442  23.178  1.00  0.93           O  
ATOM   8033  CB  ALA A 527      25.244  53.452  22.364  1.00  0.93           C  
ATOM   8034  H   ALA A 527      26.097  54.877  20.413  1.00  0.93           H  
ATOM   8035  HA  ALA A 527      26.891  54.543  23.163  1.00  0.93           H  
ATOM   8036 1HB  ALA A 527      25.153  52.825  23.236  1.00  0.93           H  
ATOM   8037 2HB  ALA A 527      24.552  54.284  22.440  1.00  0.93           H  
ATOM   8038 3HB  ALA A 527      25.008  52.865  21.477  1.00  0.93           H  
ATOM   8039  N   CYS A 528      27.842  52.275  20.985  1.00  0.90           N  
ATOM   8040  CA  CYS A 528      28.786  51.188  20.836  1.00  0.90           C  
ATOM   8041  C   CYS A 528      30.172  51.684  21.204  1.00  0.90           C  
ATOM   8042  O   CYS A 528      30.908  51.003  21.909  1.00  0.90           O  
ATOM   8043  CB  CYS A 528      28.769  50.601  19.434  1.00  0.90           C  
ATOM   8044  SG  CYS A 528      29.836  49.069  19.200  1.00  0.90           S  
ATOM   8045  H   CYS A 528      27.304  52.602  20.181  1.00  0.90           H  
ATOM   8046  HA  CYS A 528      28.502  50.406  21.535  1.00  0.90           H  
ATOM   8047 1HB  CYS A 528      27.742  50.358  19.153  1.00  0.90           H  
ATOM   8048 2HB  CYS A 528      29.117  51.362  18.732  1.00  0.90           H  
ATOM   8049  N   ALA A 529      30.537  52.891  20.763  1.00  0.87           N  
ATOM   8050  CA  ALA A 529      31.850  53.422  21.098  1.00  0.87           C  
ATOM   8051  C   ALA A 529      32.024  53.448  22.628  1.00  0.87           C  
ATOM   8052  O   ALA A 529      33.067  53.037  23.152  1.00  0.87           O  
ATOM   8053  CB  ALA A 529      32.013  54.814  20.498  1.00  0.87           C  
ATOM   8054  H   ALA A 529      29.911  53.431  20.165  1.00  0.87           H  
ATOM   8055  HA  ALA A 529      32.604  52.759  20.675  1.00  0.87           H  
ATOM   8056 1HB  ALA A 529      32.995  55.202  20.729  1.00  0.87           H  
ATOM   8057 2HB  ALA A 529      31.888  54.759  19.414  1.00  0.87           H  
ATOM   8058 3HB  ALA A 529      31.260  55.476  20.909  1.00  0.87           H  
ATOM   8059  N   PHE A 530      30.965  53.821  23.359  1.00  0.86           N  
ATOM   8060  CA  PHE A 530      31.006  53.762  24.820  1.00  0.86           C  
ATOM   8061  C   PHE A 530      31.300  52.341  25.323  1.00  0.86           C  
ATOM   8062  O   PHE A 530      32.164  52.144  26.180  1.00  0.86           O  
ATOM   8063  CB  PHE A 530      29.699  54.269  25.445  1.00  0.86           C  
ATOM   8064  CG  PHE A 530      29.597  54.019  26.931  1.00  0.86           C  
ATOM   8065  CD1 PHE A 530      30.215  54.821  27.880  1.00  0.86           C  
ATOM   8066  CD2 PHE A 530      28.860  52.939  27.367  1.00  0.86           C  
ATOM   8067  CE1 PHE A 530      30.087  54.524  29.233  1.00  0.86           C  
ATOM   8068  CE2 PHE A 530      28.739  52.643  28.688  1.00  0.86           C  
ATOM   8069  CZ  PHE A 530      29.356  53.433  29.630  1.00  0.86           C  
ATOM   8070  H   PHE A 530      30.127  54.171  22.886  1.00  0.86           H  
ATOM   8071  HA  PHE A 530      31.807  54.415  25.157  1.00  0.86           H  
ATOM   8072 1HB  PHE A 530      29.605  55.336  25.273  1.00  0.86           H  
ATOM   8073 2HB  PHE A 530      28.855  53.804  24.982  1.00  0.86           H  
ATOM   8074  HD1 PHE A 530      30.802  55.682  27.558  1.00  0.86           H  
ATOM   8075  HD2 PHE A 530      28.373  52.309  26.620  1.00  0.86           H  
ATOM   8076  HE1 PHE A 530      30.572  55.157  29.973  1.00  0.86           H  
ATOM   8077  HE2 PHE A 530      28.155  51.781  28.978  1.00  0.86           H  
ATOM   8078  HZ  PHE A 530      29.265  53.197  30.683  1.00  0.86           H  
ATOM   8079  N   TRP A 531      30.561  51.354  24.822  1.00  0.86           N  
ATOM   8080  CA  TRP A 531      30.710  49.973  25.300  1.00  0.86           C  
ATOM   8081  C   TRP A 531      31.972  49.259  24.810  1.00  0.86           C  
ATOM   8082  O   TRP A 531      32.446  48.317  25.451  1.00  0.86           O  
ATOM   8083  CB  TRP A 531      29.510  49.145  24.858  1.00  0.86           C  
ATOM   8084  CG  TRP A 531      28.255  49.528  25.530  1.00  0.86           C  
ATOM   8085  CD1 TRP A 531      27.255  50.198  24.979  1.00  0.86           C  
ATOM   8086  CD2 TRP A 531      27.848  49.274  26.880  1.00  0.86           C  
ATOM   8087  NE1 TRP A 531      26.275  50.403  25.886  1.00  0.86           N  
ATOM   8088  CE2 TRP A 531      26.607  49.844  27.037  1.00  0.86           C  
ATOM   8089  CE3 TRP A 531      28.416  48.641  27.921  1.00  0.86           C  
ATOM   8090  CZ2 TRP A 531      25.921  49.791  28.220  1.00  0.86           C  
ATOM   8091  CZ3 TRP A 531      27.735  48.585  29.121  1.00  0.86           C  
ATOM   8092  CH2 TRP A 531      26.521  49.150  29.256  1.00  0.86           C  
ATOM   8093  H   TRP A 531      29.873  51.576  24.099  1.00  0.86           H  
ATOM   8094  HA  TRP A 531      30.730  50.002  26.387  1.00  0.86           H  
ATOM   8095 1HB  TRP A 531      29.369  49.277  23.780  1.00  0.86           H  
ATOM   8096 2HB  TRP A 531      29.702  48.088  25.036  1.00  0.86           H  
ATOM   8097  HD1 TRP A 531      27.231  50.542  23.961  1.00  0.86           H  
ATOM   8098  HE1 TRP A 531      25.432  50.912  25.720  1.00  0.86           H  
ATOM   8099  HE3 TRP A 531      29.387  48.189  27.799  1.00  0.86           H  
ATOM   8100  HZ2 TRP A 531      24.939  50.238  28.344  1.00  0.86           H  
ATOM   8101  HZ3 TRP A 531      28.207  48.075  29.950  1.00  0.86           H  
ATOM   8102  HH2 TRP A 531      26.020  49.097  30.193  1.00  0.86           H  
ATOM   8103  N   ASN A 532      32.480  49.669  23.655  1.00  0.88           N  
ATOM   8104  CA  ASN A 532      33.628  49.047  23.011  1.00  0.88           C  
ATOM   8105  C   ASN A 532      34.964  49.751  23.266  1.00  0.88           C  
ATOM   8106  O   ASN A 532      35.970  49.089  23.513  1.00  0.88           O  
ATOM   8107  CB  ASN A 532      33.357  48.922  21.524  1.00  0.88           C  
ATOM   8108  CG  ASN A 532      34.415  48.211  20.779  1.00  0.88           C  
ATOM   8109  OD1 ASN A 532      34.780  47.081  21.124  1.00  0.88           O  
ATOM   8110  ND2 ASN A 532      34.912  48.829  19.738  1.00  0.88           N  
ATOM   8111  H   ASN A 532      32.017  50.430  23.173  1.00  0.88           H  
ATOM   8112  HA  ASN A 532      33.726  48.041  23.417  1.00  0.88           H  
ATOM   8113 1HB  ASN A 532      32.426  48.398  21.384  1.00  0.88           H  
ATOM   8114 2HB  ASN A 532      33.228  49.918  21.098  1.00  0.88           H  
ATOM   8115 1HD2 ASN A 532      35.625  48.393  19.191  1.00  0.88           H  
ATOM   8116 2HD2 ASN A 532      34.567  49.733  19.487  1.00  0.88           H  
ATOM   8117  N   ARG A 533      35.010  51.079  23.132  1.00  0.91           N  
ATOM   8118  CA  ARG A 533      36.270  51.797  23.288  1.00  0.91           C  
ATOM   8119  C   ARG A 533      36.503  52.279  24.715  1.00  0.91           C  
ATOM   8120  O   ARG A 533      37.623  52.240  25.216  1.00  0.91           O  
ATOM   8121  CB  ARG A 533      36.284  53.027  22.406  1.00  0.91           C  
ATOM   8122  CG  ARG A 533      36.256  52.769  20.919  1.00  0.91           C  
ATOM   8123  CD  ARG A 533      36.150  54.051  20.171  1.00  0.91           C  
ATOM   8124  NE  ARG A 533      36.055  53.853  18.735  1.00  0.91           N  
ATOM   8125  CZ  ARG A 533      35.707  54.815  17.856  1.00  0.91           C  
ATOM   8126  NH1 ARG A 533      35.420  56.025  18.284  1.00  0.91           N  
ATOM   8127  NH2 ARG A 533      35.651  54.542  16.565  1.00  0.91           N  
ATOM   8128  H   ARG A 533      34.173  51.614  22.941  1.00  0.91           H  
ATOM   8129  HA  ARG A 533      37.084  51.133  23.000  1.00  0.91           H  
ATOM   8130 1HB  ARG A 533      35.436  53.662  22.647  1.00  0.91           H  
ATOM   8131 2HB  ARG A 533      37.182  53.600  22.617  1.00  0.91           H  
ATOM   8132 1HG  ARG A 533      37.171  52.261  20.618  1.00  0.91           H  
ATOM   8133 2HG  ARG A 533      35.391  52.148  20.676  1.00  0.91           H  
ATOM   8134 1HD  ARG A 533      35.265  54.585  20.500  1.00  0.91           H  
ATOM   8135 2HD  ARG A 533      37.030  54.659  20.370  1.00  0.91           H  
ATOM   8136  HE  ARG A 533      36.269  52.935  18.369  1.00  0.91           H  
ATOM   8137 1HH1 ARG A 533      35.463  56.236  19.272  1.00  0.91           H  
ATOM   8138 2HH1 ARG A 533      35.159  56.745  17.626  1.00  0.91           H  
ATOM   8139 1HH2 ARG A 533      35.871  53.612  16.234  1.00  0.91           H  
ATOM   8140 2HH2 ARG A 533      35.391  55.262  15.908  1.00  0.91           H  
ATOM   8141  N   PHE A 534      35.446  52.775  25.354  1.00  0.95           N  
ATOM   8142  CA  PHE A 534      35.595  53.353  26.693  1.00  0.95           C  
ATOM   8143  C   PHE A 534      35.435  52.402  27.864  1.00  0.95           C  
ATOM   8144  O   PHE A 534      36.330  52.283  28.708  1.00  0.95           O  
ATOM   8145  CB  PHE A 534      34.590  54.474  26.912  1.00  0.95           C  
ATOM   8146  CG  PHE A 534      34.627  55.028  28.294  1.00  0.95           C  
ATOM   8147  CD1 PHE A 534      35.643  55.867  28.708  1.00  0.95           C  
ATOM   8148  CD2 PHE A 534      33.639  54.680  29.199  1.00  0.95           C  
ATOM   8149  CE1 PHE A 534      35.658  56.360  29.997  1.00  0.95           C  
ATOM   8150  CE2 PHE A 534      33.652  55.162  30.474  1.00  0.95           C  
ATOM   8151  CZ  PHE A 534      34.662  56.011  30.877  1.00  0.95           C  
ATOM   8152  H   PHE A 534      34.539  52.783  24.881  1.00  0.95           H  
ATOM   8153  HA  PHE A 534      36.598  53.780  26.753  1.00  0.95           H  
ATOM   8154 1HB  PHE A 534      34.779  55.283  26.212  1.00  0.95           H  
ATOM   8155 2HB  PHE A 534      33.593  54.109  26.728  1.00  0.95           H  
ATOM   8156  HD1 PHE A 534      36.429  56.139  28.006  1.00  0.95           H  
ATOM   8157  HD2 PHE A 534      32.847  54.004  28.876  1.00  0.95           H  
ATOM   8158  HE1 PHE A 534      36.459  57.027  30.316  1.00  0.95           H  
ATOM   8159  HE2 PHE A 534      32.873  54.875  31.166  1.00  0.95           H  
ATOM   8160  HZ  PHE A 534      34.676  56.403  31.892  1.00  0.95           H  
ATOM   8161  N   LEU A 535      34.297  51.725  27.937  1.00  0.98           N  
ATOM   8162  CA  LEU A 535      34.019  50.918  29.103  1.00  0.98           C  
ATOM   8163  C   LEU A 535      35.138  49.929  29.461  1.00  0.98           C  
ATOM   8164  O   LEU A 535      35.502  49.883  30.632  1.00  0.98           O  
ATOM   8165  CB  LEU A 535      32.654  50.218  28.997  1.00  0.98           C  
ATOM   8166  CG  LEU A 535      32.317  49.365  30.182  1.00  0.98           C  
ATOM   8167  CD1 LEU A 535      32.195  50.209  31.373  1.00  0.98           C  
ATOM   8168  CD2 LEU A 535      31.065  48.669  29.968  1.00  0.98           C  
ATOM   8169  H   LEU A 535      33.591  51.825  27.214  1.00  0.98           H  
ATOM   8170  HA  LEU A 535      33.929  51.605  29.943  1.00  0.98           H  
ATOM   8171 1HB  LEU A 535      31.886  50.993  28.918  1.00  0.98           H  
ATOM   8172 2HB  LEU A 535      32.582  49.610  28.120  1.00  0.98           H  
ATOM   8173  HG  LEU A 535      33.107  48.650  30.339  1.00  0.98           H  
ATOM   8174 1HD1 LEU A 535      31.946  49.548  32.173  1.00  0.98           H  
ATOM   8175 2HD1 LEU A 535      33.135  50.724  31.572  1.00  0.98           H  
ATOM   8176 3HD1 LEU A 535      31.396  50.941  31.233  1.00  0.98           H  
ATOM   8177 1HD2 LEU A 535      30.828  48.055  30.838  1.00  0.98           H  
ATOM   8178 2HD2 LEU A 535      30.297  49.419  29.824  1.00  0.98           H  
ATOM   8179 3HD2 LEU A 535      31.162  48.039  29.088  1.00  0.98           H  
ATOM   8180  N   PRO A 536      35.720  49.123  28.534  1.00  1.02           N  
ATOM   8181  CA  PRO A 536      36.801  48.191  28.822  1.00  1.02           C  
ATOM   8182  C   PRO A 536      38.049  48.872  29.387  1.00  1.02           C  
ATOM   8183  O   PRO A 536      38.851  48.242  30.085  1.00  1.02           O  
ATOM   8184  CB  PRO A 536      37.089  47.572  27.449  1.00  1.02           C  
ATOM   8185  CG  PRO A 536      35.816  47.756  26.676  1.00  1.02           C  
ATOM   8186  CD  PRO A 536      35.307  49.101  27.116  1.00  1.02           C  
ATOM   8187  HA  PRO A 536      36.436  47.424  29.515  1.00  1.02           H  
ATOM   8188 1HB  PRO A 536      37.945  48.084  26.982  1.00  1.02           H  
ATOM   8189 2HB  PRO A 536      37.368  46.516  27.563  1.00  1.02           H  
ATOM   8190 1HG  PRO A 536      36.017  47.711  25.597  1.00  1.02           H  
ATOM   8191 2HG  PRO A 536      35.105  46.950  26.897  1.00  1.02           H  
ATOM   8192 1HD  PRO A 536      35.827  49.880  26.541  1.00  1.02           H  
ATOM   8193 2HD  PRO A 536      34.256  49.128  26.967  1.00  1.02           H  
ATOM   8194  N   LYS A 537      38.231  50.169  29.114  1.00  1.07           N  
ATOM   8195  CA  LYS A 537      39.404  50.853  29.630  1.00  1.07           C  
ATOM   8196  C   LYS A 537      39.140  51.185  31.076  1.00  1.07           C  
ATOM   8197  O   LYS A 537      40.010  51.039  31.939  1.00  1.07           O  
ATOM   8198  CB  LYS A 537      39.700  52.110  28.822  1.00  1.07           C  
ATOM   8199  CG  LYS A 537      40.179  51.835  27.413  1.00  1.07           C  
ATOM   8200  CD  LYS A 537      40.438  53.126  26.659  1.00  1.07           C  
ATOM   8201  CE  LYS A 537      40.924  52.851  25.243  1.00  1.07           C  
ATOM   8202  NZ  LYS A 537      41.108  54.103  24.475  1.00  1.07           N  
ATOM   8203  H   LYS A 537      37.555  50.714  28.585  1.00  1.07           H  
ATOM   8204  HA  LYS A 537      40.263  50.185  29.577  1.00  1.07           H  
ATOM   8205 1HB  LYS A 537      38.801  52.721  28.753  1.00  1.07           H  
ATOM   8206 2HB  LYS A 537      40.459  52.700  29.329  1.00  1.07           H  
ATOM   8207 1HG  LYS A 537      41.093  51.246  27.445  1.00  1.07           H  
ATOM   8208 2HG  LYS A 537      39.413  51.263  26.882  1.00  1.07           H  
ATOM   8209 1HD  LYS A 537      39.508  53.698  26.607  1.00  1.07           H  
ATOM   8210 2HD  LYS A 537      41.182  53.718  27.187  1.00  1.07           H  
ATOM   8211 1HE  LYS A 537      41.873  52.321  25.288  1.00  1.07           H  
ATOM   8212 2HE  LYS A 537      40.193  52.226  24.728  1.00  1.07           H  
ATOM   8213 1HZ  LYS A 537      41.428  53.884  23.543  1.00  1.07           H  
ATOM   8214 2HZ  LYS A 537      40.223  54.591  24.423  1.00  1.07           H  
ATOM   8215 3HZ  LYS A 537      41.787  54.686  24.937  1.00  1.07           H  
ATOM   8216  N   LEU A 538      37.899  51.578  31.340  1.00  1.17           N  
ATOM   8217  CA  LEU A 538      37.490  51.914  32.685  1.00  1.17           C  
ATOM   8218  C   LEU A 538      37.536  50.659  33.542  1.00  1.17           C  
ATOM   8219  O   LEU A 538      38.085  50.681  34.644  1.00  1.17           O  
ATOM   8220  CB  LEU A 538      36.105  52.563  32.675  1.00  1.17           C  
ATOM   8221  CG  LEU A 538      35.574  52.962  34.028  1.00  1.17           C  
ATOM   8222  CD1 LEU A 538      36.545  53.893  34.689  1.00  1.17           C  
ATOM   8223  CD2 LEU A 538      34.277  53.670  33.836  1.00  1.17           C  
ATOM   8224  H   LEU A 538      37.235  51.671  30.566  1.00  1.17           H  
ATOM   8225  HA  LEU A 538      38.197  52.634  33.093  1.00  1.17           H  
ATOM   8226 1HB  LEU A 538      36.136  53.447  32.041  1.00  1.17           H  
ATOM   8227 2HB  LEU A 538      35.398  51.861  32.242  1.00  1.17           H  
ATOM   8228  HG  LEU A 538      35.436  52.079  34.654  1.00  1.17           H  
ATOM   8229 1HD1 LEU A 538      36.154  54.189  35.643  1.00  1.17           H  
ATOM   8230 2HD1 LEU A 538      37.501  53.385  34.827  1.00  1.17           H  
ATOM   8231 3HD1 LEU A 538      36.687  54.775  34.065  1.00  1.17           H  
ATOM   8232 1HD2 LEU A 538      33.876  53.977  34.802  1.00  1.17           H  
ATOM   8233 2HD2 LEU A 538      34.442  54.536  33.235  1.00  1.17           H  
ATOM   8234 3HD2 LEU A 538      33.577  53.010  33.331  1.00  1.17           H  
ATOM   8235  N   LEU A 539      37.017  49.555  33.004  1.00  1.32           N  
ATOM   8236  CA  LEU A 539      37.025  48.284  33.709  1.00  1.32           C  
ATOM   8237  C   LEU A 539      38.442  47.803  33.975  1.00  1.32           C  
ATOM   8238  O   LEU A 539      38.728  47.272  35.045  1.00  1.32           O  
ATOM   8239  CB  LEU A 539      36.285  47.239  32.880  1.00  1.32           C  
ATOM   8240  CG  LEU A 539      34.814  47.457  32.789  1.00  1.32           C  
ATOM   8241  CD1 LEU A 539      34.209  46.508  31.783  1.00  1.32           C  
ATOM   8242  CD2 LEU A 539      34.242  47.234  34.134  1.00  1.32           C  
ATOM   8243  H   LEU A 539      36.579  49.617  32.087  1.00  1.32           H  
ATOM   8244  HA  LEU A 539      36.519  48.416  34.665  1.00  1.32           H  
ATOM   8245 1HB  LEU A 539      36.689  47.250  31.875  1.00  1.32           H  
ATOM   8246 2HB  LEU A 539      36.459  46.256  33.314  1.00  1.32           H  
ATOM   8247  HG  LEU A 539      34.610  48.475  32.470  1.00  1.32           H  
ATOM   8248 1HD1 LEU A 539      33.143  46.671  31.725  1.00  1.32           H  
ATOM   8249 2HD1 LEU A 539      34.649  46.686  30.809  1.00  1.32           H  
ATOM   8250 3HD1 LEU A 539      34.402  45.481  32.090  1.00  1.32           H  
ATOM   8251 1HD2 LEU A 539      33.211  47.392  34.073  1.00  1.32           H  
ATOM   8252 2HD2 LEU A 539      34.443  46.210  34.453  1.00  1.32           H  
ATOM   8253 3HD2 LEU A 539      34.685  47.932  34.845  1.00  1.32           H  
ATOM   8254  N   SER A 540      39.349  48.005  33.018  1.00  1.54           N  
ATOM   8255  CA  SER A 540      40.731  47.617  33.227  1.00  1.54           C  
ATOM   8256  C   SER A 540      41.347  48.449  34.352  1.00  1.54           C  
ATOM   8257  O   SER A 540      42.090  47.930  35.186  1.00  1.54           O  
ATOM   8258  CB  SER A 540      41.528  47.807  31.952  1.00  1.54           C  
ATOM   8259  OG  SER A 540      41.085  46.935  30.941  1.00  1.54           O  
ATOM   8260  H   SER A 540      39.085  48.405  32.119  1.00  1.54           H  
ATOM   8261  HA  SER A 540      40.759  46.566  33.514  1.00  1.54           H  
ATOM   8262 1HB  SER A 540      41.431  48.837  31.613  1.00  1.54           H  
ATOM   8263 2HB  SER A 540      42.580  47.628  32.156  1.00  1.54           H  
ATOM   8264  HG  SER A 540      40.205  47.277  30.664  1.00  1.54           H  
ATOM   8265  N   ALA A 541      41.033  49.753  34.371  1.00  1.82           N  
ATOM   8266  CA  ALA A 541      41.538  50.667  35.391  1.00  1.82           C  
ATOM   8267  C   ALA A 541      41.083  50.300  36.804  1.00  1.82           C  
ATOM   8268  O   ALA A 541      41.865  50.426  37.754  1.00  1.82           O  
ATOM   8269  CB  ALA A 541      41.081  52.087  35.087  1.00  1.82           C  
ATOM   8270  H   ALA A 541      40.438  50.131  33.634  1.00  1.82           H  
ATOM   8271  HA  ALA A 541      42.626  50.625  35.362  1.00  1.82           H  
ATOM   8272 1HB  ALA A 541      41.492  52.767  35.828  1.00  1.82           H  
ATOM   8273 2HB  ALA A 541      41.425  52.373  34.094  1.00  1.82           H  
ATOM   8274 3HB  ALA A 541      40.001  52.135  35.118  1.00  1.82           H  
ATOM   8275  N   THR A 542      39.832  49.848  36.937  1.00  2.13           N  
ATOM   8276  CA  THR A 542      39.263  49.522  38.240  1.00  2.13           C  
ATOM   8277  C   THR A 542      37.905  48.830  38.142  1.00  2.13           C  
ATOM   8278  O   THR A 542      37.743  47.720  38.653  1.00  2.13           O  
ATOM   8279  OXT THR A 542      36.928  49.558  37.986  1.00  2.13           O  
ATOM   8280  CB  THR A 542      39.101  50.806  39.079  1.00  2.13           C  
ATOM   8281  OG1 THR A 542      38.575  50.478  40.371  1.00  2.13           O  
ATOM   8282  CG2 THR A 542      38.168  51.783  38.372  1.00  2.13           C  
ATOM   8283  H   THR A 542      39.248  49.784  36.101  1.00  2.13           H  
ATOM   8284  HA  THR A 542      39.950  48.847  38.751  1.00  2.13           H  
ATOM   8285  HB  THR A 542      40.068  51.282  39.212  1.00  2.13           H  
ATOM   8286  HG1 THR A 542      39.214  49.939  40.846  1.00  2.13           H  
ATOM   8287 1HG2 THR A 542      38.079  52.680  38.978  1.00  2.13           H  
ATOM   8288 2HG2 THR A 542      38.576  52.044  37.393  1.00  2.13           H  
ATOM   8289 3HG2 THR A 542      37.187  51.338  38.240  1.00  2.13           H  
ENDMDL

REMARK ID 656706 DOMAINID 649866 MODEL 5 4EY7_1
MODEL     5
ATOM      1  N   GLY A   1       1.906  -2.467   0.576  1.00  3.54           N  
ATOM      2  CA  GLY A   1       1.958  -2.242  -0.865  1.00  3.54           C  
ATOM      3  C   GLY A   1       1.497  -0.833  -1.211  1.00  3.54           C  
ATOM      4  O   GLY A   1       0.831  -0.610  -2.220  1.00  3.54           O  
ATOM      5  H   GLY A   1       1.060  -2.843   0.980  1.00  3.54           H  
ATOM      6 1HA  GLY A   1       2.977  -2.393  -1.222  1.00  3.54           H  
ATOM      7 2HA  GLY A   1       1.327  -2.971  -1.372  1.00  3.54           H  
ATOM      8  N   ARG A   2       1.849   0.112  -0.352  1.00  2.82           N  
ATOM      9  CA  ARG A   2       1.503   1.519  -0.540  1.00  2.82           C  
ATOM     10  C   ARG A   2       2.149   2.099  -1.794  1.00  2.82           C  
ATOM     11  O   ARG A   2       3.344   1.908  -2.029  1.00  2.82           O  
ATOM     12  CB  ARG A   2       1.945   2.335   0.667  1.00  2.82           C  
ATOM     13  CG  ARG A   2       1.552   3.808   0.646  1.00  2.82           C  
ATOM     14  CD  ARG A   2       1.956   4.504   1.903  1.00  2.82           C  
ATOM     15  NE  ARG A   2       1.606   5.918   1.883  1.00  2.82           N  
ATOM     16  CZ  ARG A   2       1.859   6.789   2.883  1.00  2.82           C  
ATOM     17  NH1 ARG A   2       2.467   6.381   3.976  1.00  2.82           N  
ATOM     18  NH2 ARG A   2       1.498   8.054   2.762  1.00  2.82           N  
ATOM     19  H   ARG A   2       2.384  -0.170   0.459  1.00  2.82           H  
ATOM     20  HA  ARG A   2       0.420   1.599  -0.641  1.00  2.82           H  
ATOM     21 1HB  ARG A   2       1.531   1.895   1.573  1.00  2.82           H  
ATOM     22 2HB  ARG A   2       3.030   2.290   0.750  1.00  2.82           H  
ATOM     23 1HG  ARG A   2       2.052   4.304  -0.187  1.00  2.82           H  
ATOM     24 2HG  ARG A   2       0.473   3.900   0.527  1.00  2.82           H  
ATOM     25 1HD  ARG A   2       1.454   4.041   2.753  1.00  2.82           H  
ATOM     26 2HD  ARG A   2       3.035   4.422   2.030  1.00  2.82           H  
ATOM     27  HE  ARG A   2       1.139   6.271   1.058  1.00  2.82           H  
ATOM     28 1HH1 ARG A   2       2.745   5.415   4.070  1.00  2.82           H  
ATOM     29 2HH1 ARG A   2       2.656   7.035   4.722  1.00  2.82           H  
ATOM     30 1HH2 ARG A   2       1.032   8.369   1.922  1.00  2.82           H  
ATOM     31 2HH2 ARG A   2       1.688   8.707   3.508  1.00  2.82           H  
ATOM     32  N   GLU A   3       1.366   2.821  -2.587  1.00  2.16           N  
ATOM     33  CA  GLU A   3       1.897   3.457  -3.786  1.00  2.16           C  
ATOM     34  C   GLU A   3       2.534   4.800  -3.466  1.00  2.16           C  
ATOM     35  O   GLU A   3       2.097   5.506  -2.556  1.00  2.16           O  
ATOM     36  CB  GLU A   3       0.801   3.664  -4.830  1.00  2.16           C  
ATOM     37  CG  GLU A   3       0.219   2.396  -5.428  1.00  2.16           C  
ATOM     38  CD  GLU A   3      -0.863   2.676  -6.447  1.00  2.16           C  
ATOM     39  OE1 GLU A   3      -1.666   3.553  -6.220  1.00  2.16           O  
ATOM     40  OE2 GLU A   3      -0.872   2.019  -7.461  1.00  2.16           O  
ATOM     41  H   GLU A   3       0.390   2.928  -2.358  1.00  2.16           H  
ATOM     42  HA  GLU A   3       2.666   2.808  -4.208  1.00  2.16           H  
ATOM     43 1HB  GLU A   3      -0.016   4.230  -4.387  1.00  2.16           H  
ATOM     44 2HB  GLU A   3       1.205   4.256  -5.649  1.00  2.16           H  
ATOM     45 1HG  GLU A   3       1.021   1.835  -5.909  1.00  2.16           H  
ATOM     46 2HG  GLU A   3      -0.187   1.780  -4.625  1.00  2.16           H  
ATOM     47  N   ASP A   4       3.545   5.164  -4.244  1.00  1.63           N  
ATOM     48  CA  ASP A   4       4.186   6.464  -4.130  1.00  1.63           C  
ATOM     49  C   ASP A   4       3.429   7.489  -4.954  1.00  1.63           C  
ATOM     50  O   ASP A   4       3.489   7.479  -6.181  1.00  1.63           O  
ATOM     51  CB  ASP A   4       5.650   6.393  -4.557  1.00  1.63           C  
ATOM     52  CG  ASP A   4       6.416   7.720  -4.409  1.00  1.63           C  
ATOM     53  OD1 ASP A   4       5.797   8.778  -4.295  1.00  1.63           O  
ATOM     54  OD2 ASP A   4       7.636   7.657  -4.409  1.00  1.63           O  
ATOM     55  H   ASP A   4       3.868   4.518  -4.949  1.00  1.63           H  
ATOM     56  HA  ASP A   4       4.154   6.775  -3.086  1.00  1.63           H  
ATOM     57 1HB  ASP A   4       6.161   5.630  -3.966  1.00  1.63           H  
ATOM     58 2HB  ASP A   4       5.702   6.084  -5.601  1.00  1.63           H  
ATOM     59  N   ALA A   5       2.714   8.377  -4.275  1.00  1.25           N  
ATOM     60  CA  ALA A   5       1.837   9.352  -4.916  1.00  1.25           C  
ATOM     61  C   ALA A   5       2.555  10.244  -5.921  1.00  1.25           C  
ATOM     62  O   ALA A   5       1.944  10.713  -6.882  1.00  1.25           O  
ATOM     63  CB  ALA A   5       1.177  10.224  -3.868  1.00  1.25           C  
ATOM     64  H   ALA A   5       2.752   8.339  -3.266  1.00  1.25           H  
ATOM     65  HA  ALA A   5       1.074   8.806  -5.448  1.00  1.25           H  
ATOM     66 1HB  ALA A   5       0.494  10.920  -4.353  1.00  1.25           H  
ATOM     67 2HB  ALA A   5       0.623   9.597  -3.171  1.00  1.25           H  
ATOM     68 3HB  ALA A   5       1.944  10.781  -3.329  1.00  1.25           H  
ATOM     69  N   GLU A   6       3.847  10.494  -5.728  1.00  1.00           N  
ATOM     70  CA  GLU A   6       4.562  11.387  -6.636  1.00  1.00           C  
ATOM     71  C   GLU A   6       4.676  10.804  -8.038  1.00  1.00           C  
ATOM     72  O   GLU A   6       4.947  11.529  -8.999  1.00  1.00           O  
ATOM     73  CB  GLU A   6       5.934  11.743  -6.086  1.00  1.00           C  
ATOM     74  CG  GLU A   6       5.869  12.632  -4.850  1.00  1.00           C  
ATOM     75  CD  GLU A   6       7.204  12.973  -4.296  1.00  1.00           C  
ATOM     76  OE1 GLU A   6       8.165  12.329  -4.657  1.00  1.00           O  
ATOM     77  OE2 GLU A   6       7.285  13.893  -3.517  1.00  1.00           O  
ATOM     78  H   GLU A   6       4.369  10.018  -4.977  1.00  1.00           H  
ATOM     79  HA  GLU A   6       3.990  12.311  -6.711  1.00  1.00           H  
ATOM     80 1HB  GLU A   6       6.469  10.828  -5.824  1.00  1.00           H  
ATOM     81 2HB  GLU A   6       6.511  12.256  -6.853  1.00  1.00           H  
ATOM     82 1HG  GLU A   6       5.345  13.553  -5.104  1.00  1.00           H  
ATOM     83 2HG  GLU A   6       5.286  12.114  -4.087  1.00  1.00           H  
ATOM     84  N   LEU A   7       4.538   9.483  -8.130  1.00  0.85           N  
ATOM     85  CA  LEU A   7       4.647   8.752  -9.368  1.00  0.85           C  
ATOM     86  C   LEU A   7       3.278   8.328  -9.901  1.00  0.85           C  
ATOM     87  O   LEU A   7       3.189   7.507 -10.822  1.00  0.85           O  
ATOM     88  CB  LEU A   7       5.552   7.562  -9.121  1.00  0.85           C  
ATOM     89  CG  LEU A   7       6.975   7.974  -8.665  1.00  0.85           C  
ATOM     90  CD1 LEU A   7       7.776   6.753  -8.364  1.00  0.85           C  
ATOM     91  CD2 LEU A   7       7.625   8.814  -9.758  1.00  0.85           C  
ATOM     92  H   LEU A   7       4.299   8.947  -7.295  1.00  0.85           H  
ATOM     93  HA  LEU A   7       5.115   9.396 -10.109  1.00  0.85           H  
ATOM     94 1HB  LEU A   7       5.108   6.937  -8.343  1.00  0.85           H  
ATOM     95 2HB  LEU A   7       5.639   6.981 -10.034  1.00  0.85           H  
ATOM     96  HG  LEU A   7       6.914   8.564  -7.745  1.00  0.85           H  
ATOM     97 1HD1 LEU A   7       8.771   7.037  -8.040  1.00  0.85           H  
ATOM     98 2HD1 LEU A   7       7.286   6.186  -7.575  1.00  0.85           H  
ATOM     99 3HD1 LEU A   7       7.837   6.153  -9.245  1.00  0.85           H  
ATOM    100 1HD2 LEU A   7       8.625   9.113  -9.453  1.00  0.85           H  
ATOM    101 2HD2 LEU A   7       7.683   8.230 -10.670  1.00  0.85           H  
ATOM    102 3HD2 LEU A   7       7.023   9.704  -9.940  1.00  0.85           H  
ATOM    103  N   LEU A   8       2.202   8.853  -9.307  1.00  0.77           N  
ATOM    104  CA  LEU A   8       0.872   8.521  -9.794  1.00  0.77           C  
ATOM    105  C   LEU A   8       0.313   9.702 -10.568  1.00  0.77           C  
ATOM    106  O   LEU A   8       0.447  10.853 -10.147  1.00  0.77           O  
ATOM    107  CB  LEU A   8      -0.077   8.174  -8.637  1.00  0.77           C  
ATOM    108  CG  LEU A   8       0.335   6.993  -7.753  1.00  0.77           C  
ATOM    109  CD1 LEU A   8      -0.684   6.828  -6.631  1.00  0.77           C  
ATOM    110  CD2 LEU A   8       0.446   5.738  -8.598  1.00  0.77           C  
ATOM    111  H   LEU A   8       2.290   9.512  -8.531  1.00  0.77           H  
ATOM    112  HA  LEU A   8       0.938   7.668 -10.464  1.00  0.77           H  
ATOM    113 1HB  LEU A   8      -0.156   9.049  -7.994  1.00  0.77           H  
ATOM    114 2HB  LEU A   8      -1.058   7.964  -9.051  1.00  0.77           H  
ATOM    115  HG  LEU A   8       1.296   7.201  -7.303  1.00  0.77           H  
ATOM    116 1HD1 LEU A   8      -0.390   6.008  -5.994  1.00  0.77           H  
ATOM    117 2HD1 LEU A   8      -0.748   7.728  -6.042  1.00  0.77           H  
ATOM    118 3HD1 LEU A   8      -1.649   6.617  -7.044  1.00  0.77           H  
ATOM    119 1HD2 LEU A   8       0.747   4.898  -7.976  1.00  0.77           H  
ATOM    120 2HD2 LEU A   8      -0.510   5.510  -9.062  1.00  0.77           H  
ATOM    121 3HD2 LEU A   8       1.185   5.905  -9.370  1.00  0.77           H  
ATOM    122  N   VAL A   9      -0.354   9.417 -11.672  1.00  0.74           N  
ATOM    123  CA  VAL A   9      -0.955  10.476 -12.473  1.00  0.74           C  
ATOM    124  C   VAL A   9      -2.340  10.072 -12.934  1.00  0.74           C  
ATOM    125  O   VAL A   9      -2.574   8.915 -13.289  1.00  0.74           O  
ATOM    126  CB  VAL A   9      -0.055  10.759 -13.686  1.00  0.74           C  
ATOM    127  CG1 VAL A   9       0.004   9.582 -14.476  1.00  0.74           C  
ATOM    128  CG2 VAL A   9      -0.564  11.874 -14.518  1.00  0.74           C  
ATOM    129  H   VAL A   9      -0.408   8.442 -11.971  1.00  0.74           H  
ATOM    130  HA  VAL A   9      -1.037  11.380 -11.870  1.00  0.74           H  
ATOM    131  HB  VAL A   9       0.948  10.993 -13.329  1.00  0.74           H  
ATOM    132 1HG1 VAL A   9       0.658   9.729 -15.316  1.00  0.74           H  
ATOM    133 2HG1 VAL A   9       0.374   8.790 -13.851  1.00  0.74           H  
ATOM    134 3HG1 VAL A   9      -0.995   9.337 -14.830  1.00  0.74           H  
ATOM    135 1HG2 VAL A   9       0.104  12.044 -15.359  1.00  0.74           H  
ATOM    136 2HG2 VAL A   9      -1.548  11.634 -14.893  1.00  0.74           H  
ATOM    137 3HG2 VAL A   9      -0.615  12.767 -13.912  1.00  0.74           H  
ATOM    138  N   THR A  10      -3.262  11.021 -12.954  1.00  0.73           N  
ATOM    139  CA  THR A  10      -4.585  10.705 -13.453  1.00  0.73           C  
ATOM    140  C   THR A  10      -4.744  11.251 -14.856  1.00  0.73           C  
ATOM    141  O   THR A  10      -4.468  12.422 -15.122  1.00  0.73           O  
ATOM    142  CB  THR A  10      -5.696  11.254 -12.544  1.00  0.73           C  
ATOM    143  OG1 THR A  10      -5.572  10.687 -11.228  1.00  0.73           O  
ATOM    144  CG2 THR A  10      -7.061  10.868 -13.124  1.00  0.73           C  
ATOM    145  H   THR A  10      -3.038  11.957 -12.645  1.00  0.73           H  
ATOM    146  HA  THR A  10      -4.702   9.624 -13.509  1.00  0.73           H  
ATOM    147  HB  THR A  10      -5.622  12.338 -12.476  1.00  0.73           H  
ATOM    148  HG1 THR A  10      -6.287  11.015 -10.674  1.00  0.73           H  
ATOM    149 1HG2 THR A  10      -7.852  11.246 -12.480  1.00  0.73           H  
ATOM    150 2HG2 THR A  10      -7.175  11.296 -14.119  1.00  0.73           H  
ATOM    151 3HG2 THR A  10      -7.134   9.780 -13.191  1.00  0.73           H  
ATOM    152  N   VAL A  11      -5.180  10.381 -15.748  1.00  0.74           N  
ATOM    153  CA  VAL A  11      -5.383  10.693 -17.145  1.00  0.74           C  
ATOM    154  C   VAL A  11      -6.812  10.323 -17.525  1.00  0.74           C  
ATOM    155  O   VAL A  11      -7.518   9.670 -16.754  1.00  0.74           O  
ATOM    156  CB  VAL A  11      -4.335   9.955 -18.021  1.00  0.74           C  
ATOM    157  CG1 VAL A  11      -2.920  10.406 -17.635  1.00  0.74           C  
ATOM    158  CG2 VAL A  11      -4.437   8.471 -17.834  1.00  0.74           C  
ATOM    159  H   VAL A  11      -5.380   9.427 -15.445  1.00  0.74           H  
ATOM    160  HA  VAL A  11      -5.250  11.766 -17.294  1.00  0.74           H  
ATOM    161  HB  VAL A  11      -4.506  10.209 -19.061  1.00  0.74           H  
ATOM    162 1HG1 VAL A  11      -2.204   9.903 -18.258  1.00  0.74           H  
ATOM    163 2HG1 VAL A  11      -2.830  11.481 -17.775  1.00  0.74           H  
ATOM    164 3HG1 VAL A  11      -2.721  10.156 -16.595  1.00  0.74           H  
ATOM    165 1HG2 VAL A  11      -3.710   7.967 -18.454  1.00  0.74           H  
ATOM    166 2HG2 VAL A  11      -4.236   8.244 -16.804  1.00  0.74           H  
ATOM    167 3HG2 VAL A  11      -5.416   8.127 -18.090  1.00  0.74           H  
ATOM    168  N   ARG A  12      -7.254  10.720 -18.716  1.00  0.75           N  
ATOM    169  CA  ARG A  12      -8.608  10.403 -19.167  1.00  0.75           C  
ATOM    170  C   ARG A  12      -8.859   8.891 -19.214  1.00  0.75           C  
ATOM    171  O   ARG A  12      -9.995   8.431 -19.110  1.00  0.75           O  
ATOM    172  CB  ARG A  12      -8.853  11.028 -20.532  1.00  0.75           C  
ATOM    173  CG  ARG A  12      -8.973  12.569 -20.507  1.00  0.75           C  
ATOM    174  CD  ARG A  12      -9.180  13.158 -21.870  1.00  0.75           C  
ATOM    175  NE  ARG A  12      -9.207  14.619 -21.837  1.00  0.75           N  
ATOM    176  CZ  ARG A  12     -10.304  15.357 -21.587  1.00  0.75           C  
ATOM    177  NH1 ARG A  12     -11.454  14.762 -21.358  1.00  0.75           N  
ATOM    178  NH2 ARG A  12     -10.235  16.677 -21.572  1.00  0.75           N  
ATOM    179  H   ARG A  12      -6.648  11.263 -19.325  1.00  0.75           H  
ATOM    180  HA  ARG A  12      -9.313  10.844 -18.461  1.00  0.75           H  
ATOM    181 1HB  ARG A  12      -8.034  10.772 -21.204  1.00  0.75           H  
ATOM    182 2HB  ARG A  12      -9.770  10.626 -20.960  1.00  0.75           H  
ATOM    183 1HG  ARG A  12      -9.820  12.853 -19.883  1.00  0.75           H  
ATOM    184 2HG  ARG A  12      -8.061  12.996 -20.091  1.00  0.75           H  
ATOM    185 1HD  ARG A  12      -8.361  12.851 -22.525  1.00  0.75           H  
ATOM    186 2HD  ARG A  12     -10.122  12.808 -22.286  1.00  0.75           H  
ATOM    187  HE  ARG A  12      -8.332  15.112 -22.011  1.00  0.75           H  
ATOM    188 1HH1 ARG A  12     -11.512  13.753 -21.372  1.00  0.75           H  
ATOM    189 2HH1 ARG A  12     -12.280  15.313 -21.172  1.00  0.75           H  
ATOM    190 1HH2 ARG A  12      -9.354  17.142 -21.748  1.00  0.75           H  
ATOM    191 2HH2 ARG A  12     -11.063  17.223 -21.385  1.00  0.75           H  
ATOM    192  N   GLY A  13      -7.785   8.127 -19.372  1.00  0.75           N  
ATOM    193  CA  GLY A  13      -7.839   6.679 -19.440  1.00  0.75           C  
ATOM    194  C   GLY A  13      -7.723   5.965 -18.072  1.00  0.75           C  
ATOM    195  O   GLY A  13      -7.577   4.744 -18.041  1.00  0.75           O  
ATOM    196  H   GLY A  13      -6.890   8.585 -19.443  1.00  0.75           H  
ATOM    197 1HA  GLY A  13      -8.771   6.398 -19.923  1.00  0.75           H  
ATOM    198 2HA  GLY A  13      -7.041   6.329 -20.093  1.00  0.75           H  
ATOM    199  N   GLY A  14      -7.747   6.694 -16.947  1.00  0.74           N  
ATOM    200  CA  GLY A  14      -7.601   6.048 -15.624  1.00  0.74           C  
ATOM    201  C   GLY A  14      -6.323   6.494 -14.906  1.00  0.74           C  
ATOM    202  O   GLY A  14      -5.783   7.557 -15.197  1.00  0.74           O  
ATOM    203  H   GLY A  14      -7.853   7.708 -16.992  1.00  0.74           H  
ATOM    204 1HA  GLY A  14      -8.469   6.291 -15.010  1.00  0.74           H  
ATOM    205 2HA  GLY A  14      -7.600   4.963 -15.738  1.00  0.74           H  
ATOM    206  N   ARG A  15      -5.861   5.742 -13.904  1.00  0.73           N  
ATOM    207  CA  ARG A  15      -4.658   6.183 -13.193  1.00  0.73           C  
ATOM    208  C   ARG A  15      -3.433   5.442 -13.717  1.00  0.73           C  
ATOM    209  O   ARG A  15      -3.517   4.256 -14.016  1.00  0.73           O  
ATOM    210  CB  ARG A  15      -4.785   5.970 -11.694  1.00  0.73           C  
ATOM    211  CG  ARG A  15      -3.550   6.386 -10.886  1.00  0.73           C  
ATOM    212  CD  ARG A  15      -3.704   6.128  -9.441  1.00  0.73           C  
ATOM    213  NE  ARG A  15      -4.643   7.028  -8.802  1.00  0.73           N  
ATOM    214  CZ  ARG A  15      -4.998   6.960  -7.501  1.00  0.73           C  
ATOM    215  NH1 ARG A  15      -4.484   6.031  -6.720  1.00  0.73           N  
ATOM    216  NH2 ARG A  15      -5.862   7.831  -7.008  1.00  0.73           N  
ATOM    217  H   ARG A  15      -6.306   4.859 -13.629  1.00  0.73           H  
ATOM    218  HA  ARG A  15      -4.511   7.246 -13.368  1.00  0.73           H  
ATOM    219 1HB  ARG A  15      -5.628   6.547 -11.321  1.00  0.73           H  
ATOM    220 2HB  ARG A  15      -4.989   4.922 -11.485  1.00  0.73           H  
ATOM    221 1HG  ARG A  15      -2.677   5.849 -11.221  1.00  0.73           H  
ATOM    222 2HG  ARG A  15      -3.379   7.456 -11.027  1.00  0.73           H  
ATOM    223 1HD  ARG A  15      -4.055   5.108  -9.297  1.00  0.73           H  
ATOM    224 2HD  ARG A  15      -2.752   6.239  -8.969  1.00  0.73           H  
ATOM    225  HE  ARG A  15      -5.059   7.759  -9.369  1.00  0.73           H  
ATOM    226 1HH1 ARG A  15      -3.814   5.359  -7.091  1.00  0.73           H  
ATOM    227 2HH1 ARG A  15      -4.751   5.984  -5.748  1.00  0.73           H  
ATOM    228 1HH2 ARG A  15      -6.256   8.545  -7.607  1.00  0.73           H  
ATOM    229 2HH2 ARG A  15      -6.129   7.783  -6.036  1.00  0.73           H  
ATOM    230  N   LEU A  16      -2.320   6.139 -13.890  1.00  0.71           N  
ATOM    231  CA  LEU A  16      -1.099   5.482 -14.340  1.00  0.71           C  
ATOM    232  C   LEU A  16      -0.081   5.495 -13.201  1.00  0.71           C  
ATOM    233  O   LEU A  16      -0.038   6.447 -12.412  1.00  0.71           O  
ATOM    234  CB  LEU A  16      -0.508   6.224 -15.529  1.00  0.71           C  
ATOM    235  CG  LEU A  16      -1.428   6.494 -16.689  1.00  0.71           C  
ATOM    236  CD1 LEU A  16      -0.700   7.343 -17.629  1.00  0.71           C  
ATOM    237  CD2 LEU A  16      -1.867   5.214 -17.332  1.00  0.71           C  
ATOM    238  H   LEU A  16      -2.319   7.135 -13.679  1.00  0.71           H  
ATOM    239  HA  LEU A  16      -1.312   4.449 -14.612  1.00  0.71           H  
ATOM    240 1HB  LEU A  16      -0.093   7.117 -15.210  1.00  0.71           H  
ATOM    241 2HB  LEU A  16       0.310   5.612 -15.918  1.00  0.71           H  
ATOM    242  HG  LEU A  16      -2.300   7.038 -16.344  1.00  0.71           H  
ATOM    243 1HD1 LEU A  16      -1.324   7.585 -18.484  1.00  0.71           H  
ATOM    244 2HD1 LEU A  16      -0.420   8.243 -17.112  1.00  0.71           H  
ATOM    245 3HD1 LEU A  16       0.166   6.833 -17.948  1.00  0.71           H  
ATOM    246 1HD2 LEU A  16      -2.524   5.436 -18.174  1.00  0.71           H  
ATOM    247 2HD2 LEU A  16      -0.998   4.653 -17.684  1.00  0.71           H  
ATOM    248 3HD2 LEU A  16      -2.408   4.634 -16.598  1.00  0.71           H  
ATOM    249  N   ARG A  17       0.781   4.482 -13.151  1.00  0.70           N  
ATOM    250  CA  ARG A  17       1.859   4.438 -12.155  1.00  0.70           C  
ATOM    251  C   ARG A  17       3.237   4.341 -12.795  1.00  0.70           C  
ATOM    252  O   ARG A  17       3.499   3.456 -13.617  1.00  0.70           O  
ATOM    253  CB  ARG A  17       1.635   3.270 -11.221  1.00  0.70           C  
ATOM    254  CG  ARG A  17       2.609   3.105 -10.092  1.00  0.70           C  
ATOM    255  CD  ARG A  17       2.147   2.005  -9.196  1.00  0.70           C  
ATOM    256  NE  ARG A  17       2.286   0.679  -9.803  1.00  0.70           N  
ATOM    257  CZ  ARG A  17       1.570  -0.415  -9.438  1.00  0.70           C  
ATOM    258  NH1 ARG A  17       0.629  -0.330  -8.512  1.00  0.70           N  
ATOM    259  NH2 ARG A  17       1.809  -1.589 -10.013  1.00  0.70           N  
ATOM    260  H   ARG A  17       0.656   3.703 -13.799  1.00  0.70           H  
ATOM    261  HA  ARG A  17       1.830   5.356 -11.572  1.00  0.70           H  
ATOM    262 1HB  ARG A  17       0.660   3.374 -10.767  1.00  0.70           H  
ATOM    263 2HB  ARG A  17       1.631   2.343 -11.792  1.00  0.70           H  
ATOM    264 1HG  ARG A  17       3.593   2.844 -10.494  1.00  0.70           H  
ATOM    265 2HG  ARG A  17       2.689   4.025  -9.519  1.00  0.70           H  
ATOM    266 1HD  ARG A  17       2.718   2.021  -8.271  1.00  0.70           H  
ATOM    267 2HD  ARG A  17       1.093   2.162  -8.968  1.00  0.70           H  
ATOM    268  HE  ARG A  17       2.995   0.556 -10.520  1.00  0.70           H  
ATOM    269 1HH1 ARG A  17       0.391   0.571  -8.070  1.00  0.70           H  
ATOM    270 2HH1 ARG A  17       0.105  -1.149  -8.252  1.00  0.70           H  
ATOM    271 1HH2 ARG A  17       2.536  -1.680 -10.750  1.00  0.70           H  
ATOM    272 2HH2 ARG A  17       1.281  -2.400  -9.739  1.00  0.70           H  
ATOM    273  N   GLY A  18       4.125   5.262 -12.409  1.00  0.70           N  
ATOM    274  CA  GLY A  18       5.472   5.310 -12.960  1.00  0.70           C  
ATOM    275  C   GLY A  18       6.584   4.952 -11.976  1.00  0.70           C  
ATOM    276  O   GLY A  18       6.355   4.330 -10.932  1.00  0.70           O  
ATOM    277  H   GLY A  18       3.851   5.984 -11.742  1.00  0.70           H  
ATOM    278 1HA  GLY A  18       5.534   4.657 -13.831  1.00  0.70           H  
ATOM    279 2HA  GLY A  18       5.649   6.319 -13.329  1.00  0.70           H  
ATOM    280  N   ILE A  19       7.790   5.368 -12.358  1.00  0.71           N  
ATOM    281  CA  ILE A  19       9.059   5.173 -11.663  1.00  0.71           C  
ATOM    282  C   ILE A  19       9.850   6.455 -11.525  1.00  0.71           C  
ATOM    283  O   ILE A  19       9.554   7.467 -12.160  1.00  0.71           O  
ATOM    284  CB  ILE A  19       9.917   4.155 -12.396  1.00  0.71           C  
ATOM    285  CG1 ILE A  19      10.175   4.665 -13.794  1.00  0.71           C  
ATOM    286  CG2 ILE A  19       9.291   2.864 -12.374  1.00  0.71           C  
ATOM    287  CD1 ILE A  19      11.111   3.850 -14.553  1.00  0.71           C  
ATOM    288  H   ILE A  19       7.818   5.855 -13.250  1.00  0.71           H  
ATOM    289  HA  ILE A  19       8.852   4.781 -10.671  1.00  0.71           H  
ATOM    290  HB  ILE A  19      10.887   4.081 -11.908  1.00  0.71           H  
ATOM    291 1HG1 ILE A  19       9.236   4.705 -14.344  1.00  0.71           H  
ATOM    292 2HG1 ILE A  19      10.580   5.672 -13.720  1.00  0.71           H  
ATOM    293 1HG2 ILE A  19       9.913   2.140 -12.896  1.00  0.71           H  
ATOM    294 2HG2 ILE A  19       9.144   2.543 -11.344  1.00  0.71           H  
ATOM    295 3HG2 ILE A  19       8.355   2.952 -12.856  1.00  0.71           H  
ATOM    296 1HD1 ILE A  19      11.256   4.290 -15.532  1.00  0.71           H  
ATOM    297 2HD1 ILE A  19      12.050   3.813 -14.017  1.00  0.71           H  
ATOM    298 3HD1 ILE A  19      10.715   2.842 -14.660  1.00  0.71           H  
ATOM    299  N   ARG A  20      10.897   6.409 -10.721  1.00  0.75           N  
ATOM    300  CA  ARG A  20      11.787   7.554 -10.616  1.00  0.75           C  
ATOM    301  C   ARG A  20      13.162   7.121 -11.141  1.00  0.75           C  
ATOM    302  O   ARG A  20      13.748   6.155 -10.645  1.00  0.75           O  
ATOM    303  CB  ARG A  20      11.843   8.028  -9.168  1.00  0.75           C  
ATOM    304  CG  ARG A  20      12.634   9.286  -8.879  1.00  0.75           C  
ATOM    305  CD  ARG A  20      12.590   9.600  -7.402  1.00  0.75           C  
ATOM    306  NE  ARG A  20      11.243   9.967  -6.906  1.00  0.75           N  
ATOM    307  CZ  ARG A  20      10.447   9.171  -6.134  1.00  0.75           C  
ATOM    308  NH1 ARG A  20      10.839   7.953  -5.827  1.00  0.75           N  
ATOM    309  NH2 ARG A  20       9.270   9.586  -5.663  1.00  0.75           N  
ATOM    310  H   ARG A  20      11.093   5.570 -10.193  1.00  0.75           H  
ATOM    311  HA  ARG A  20      11.422   8.366 -11.239  1.00  0.75           H  
ATOM    312 1HB  ARG A  20      10.834   8.206  -8.813  1.00  0.75           H  
ATOM    313 2HB  ARG A  20      12.267   7.237  -8.550  1.00  0.75           H  
ATOM    314 1HG  ARG A  20      13.674   9.147  -9.185  1.00  0.75           H  
ATOM    315 2HG  ARG A  20      12.203  10.127  -9.430  1.00  0.75           H  
ATOM    316 1HD  ARG A  20      12.933   8.732  -6.841  1.00  0.75           H  
ATOM    317 2HD  ARG A  20      13.256  10.440  -7.206  1.00  0.75           H  
ATOM    318  HE  ARG A  20      10.908  10.894  -7.115  1.00  0.75           H  
ATOM    319 1HH1 ARG A  20      11.722   7.603  -6.161  1.00  0.75           H  
ATOM    320 2HH1 ARG A  20      10.238   7.367  -5.246  1.00  0.75           H  
ATOM    321 1HH2 ARG A  20       8.897  10.532  -5.810  1.00  0.75           H  
ATOM    322 2HH2 ARG A  20       8.702   8.944  -5.087  1.00  0.75           H  
ATOM    323  N   LEU A  21      13.641   7.808 -12.175  1.00  0.80           N  
ATOM    324  CA  LEU A  21      14.903   7.493 -12.835  1.00  0.80           C  
ATOM    325  C   LEU A  21      16.046   8.400 -12.429  1.00  0.80           C  
ATOM    326  O   LEU A  21      15.879   9.610 -12.252  1.00  0.80           O  
ATOM    327  CB  LEU A  21      14.736   7.598 -14.353  1.00  0.80           C  
ATOM    328  CG  LEU A  21      13.774   6.632 -15.007  1.00  0.80           C  
ATOM    329  CD1 LEU A  21      13.605   7.005 -16.454  1.00  0.80           C  
ATOM    330  CD2 LEU A  21      14.358   5.244 -14.897  1.00  0.80           C  
ATOM    331  H   LEU A  21      13.110   8.595 -12.535  1.00  0.80           H  
ATOM    332  HA  LEU A  21      15.174   6.470 -12.581  1.00  0.80           H  
ATOM    333 1HB  LEU A  21      14.385   8.606 -14.584  1.00  0.80           H  
ATOM    334 2HB  LEU A  21      15.711   7.471 -14.815  1.00  0.80           H  
ATOM    335  HG  LEU A  21      12.798   6.676 -14.521  1.00  0.80           H  
ATOM    336 1HD1 LEU A  21      12.918   6.310 -16.938  1.00  0.80           H  
ATOM    337 2HD1 LEU A  21      13.204   8.010 -16.505  1.00  0.80           H  
ATOM    338 3HD1 LEU A  21      14.561   6.975 -16.956  1.00  0.80           H  
ATOM    339 1HD2 LEU A  21      13.712   4.530 -15.381  1.00  0.80           H  
ATOM    340 2HD2 LEU A  21      15.327   5.224 -15.382  1.00  0.80           H  
ATOM    341 3HD2 LEU A  21      14.475   4.982 -13.845  1.00  0.80           H  
ATOM    342  N   LYS A  22      17.235   7.820 -12.332  1.00  0.85           N  
ATOM    343  CA  LYS A  22      18.428   8.598 -12.047  1.00  0.85           C  
ATOM    344  C   LYS A  22      19.070   9.138 -13.316  1.00  0.85           C  
ATOM    345  O   LYS A  22      19.249   8.411 -14.305  1.00  0.85           O  
ATOM    346  CB  LYS A  22      19.452   7.780 -11.271  1.00  0.85           C  
ATOM    347  CG  LYS A  22      20.702   8.575 -10.868  1.00  0.85           C  
ATOM    348  CD  LYS A  22      21.653   7.745 -10.020  1.00  0.85           C  
ATOM    349  CE  LYS A  22      22.893   8.548  -9.647  1.00  0.85           C  
ATOM    350  NZ  LYS A  22      23.835   7.756  -8.811  1.00  0.85           N  
ATOM    351  H   LYS A  22      17.312   6.822 -12.460  1.00  0.85           H  
ATOM    352  HA  LYS A  22      18.144   9.455 -11.434  1.00  0.85           H  
ATOM    353 1HB  LYS A  22      18.994   7.387 -10.364  1.00  0.85           H  
ATOM    354 2HB  LYS A  22      19.774   6.932 -11.874  1.00  0.85           H  
ATOM    355 1HG  LYS A  22      21.233   8.900 -11.765  1.00  0.85           H  
ATOM    356 2HG  LYS A  22      20.404   9.462 -10.310  1.00  0.85           H  
ATOM    357 1HD  LYS A  22      21.147   7.425  -9.109  1.00  0.85           H  
ATOM    358 2HD  LYS A  22      21.959   6.860 -10.578  1.00  0.85           H  
ATOM    359 1HE  LYS A  22      23.403   8.859 -10.559  1.00  0.85           H  
ATOM    360 2HE  LYS A  22      22.590   9.436  -9.093  1.00  0.85           H  
ATOM    361 1HZ  LYS A  22      24.642   8.320  -8.585  1.00  0.85           H  
ATOM    362 2HZ  LYS A  22      23.372   7.473  -7.958  1.00  0.85           H  
ATOM    363 3HZ  LYS A  22      24.131   6.936  -9.321  1.00  0.85           H  
ATOM    364  N   THR A  23      19.399  10.416 -13.270  1.00  0.90           N  
ATOM    365  CA  THR A  23      20.083  11.103 -14.343  1.00  0.90           C  
ATOM    366  C   THR A  23      21.216  11.897 -13.655  1.00  0.90           C  
ATOM    367  O   THR A  23      21.016  12.378 -12.538  1.00  0.90           O  
ATOM    368  CB  THR A  23      19.116  12.066 -15.078  1.00  0.90           C  
ATOM    369  OG1 THR A  23      17.960  11.359 -15.496  1.00  0.90           O  
ATOM    370  CG2 THR A  23      19.738  12.706 -16.303  1.00  0.90           C  
ATOM    371  H   THR A  23      19.174  10.936 -12.434  1.00  0.90           H  
ATOM    372  HA  THR A  23      20.463  10.369 -15.046  1.00  0.90           H  
ATOM    373  HB  THR A  23      18.839  12.821 -14.437  1.00  0.90           H  
ATOM    374  HG1 THR A  23      17.297  11.993 -15.801  1.00  0.90           H  
ATOM    375 1HG2 THR A  23      19.005  13.363 -16.760  1.00  0.90           H  
ATOM    376 2HG2 THR A  23      20.603  13.277 -16.033  1.00  0.90           H  
ATOM    377 3HG2 THR A  23      20.026  11.940 -17.007  1.00  0.90           H  
ATOM    378  N   PRO A  24      22.417  12.009 -14.241  1.00  0.93           N  
ATOM    379  CA  PRO A  24      23.521  12.860 -13.797  1.00  0.93           C  
ATOM    380  C   PRO A  24      23.113  14.309 -13.471  1.00  0.93           C  
ATOM    381  O   PRO A  24      23.728  14.950 -12.623  1.00  0.93           O  
ATOM    382  CB  PRO A  24      24.478  12.760 -14.993  1.00  0.93           C  
ATOM    383  CG  PRO A  24      24.239  11.363 -15.524  1.00  0.93           C  
ATOM    384  CD  PRO A  24      22.762  11.112 -15.343  1.00  0.93           C  
ATOM    385  HA  PRO A  24      23.979  12.396 -12.911  1.00  0.93           H  
ATOM    386 1HB  PRO A  24      24.252  13.545 -15.733  1.00  0.93           H  
ATOM    387 2HB  PRO A  24      25.516  12.921 -14.664  1.00  0.93           H  
ATOM    388 1HG  PRO A  24      24.573  11.295 -16.564  1.00  0.93           H  
ATOM    389 2HG  PRO A  24      24.853  10.646 -14.960  1.00  0.93           H  
ATOM    390 1HD  PRO A  24      22.205  11.346 -16.216  1.00  0.93           H  
ATOM    391 2HD  PRO A  24      22.629  10.063 -15.036  1.00  0.93           H  
ATOM    392  N   GLY A  25      22.076  14.822 -14.135  1.00  0.92           N  
ATOM    393  CA  GLY A  25      21.589  16.185 -13.914  1.00  0.92           C  
ATOM    394  C   GLY A  25      20.498  16.273 -12.825  1.00  0.92           C  
ATOM    395  O   GLY A  25      19.885  17.333 -12.644  1.00  0.92           O  
ATOM    396  H   GLY A  25      21.602  14.261 -14.819  1.00  0.92           H  
ATOM    397 1HA  GLY A  25      22.428  16.823 -13.637  1.00  0.92           H  
ATOM    398 2HA  GLY A  25      21.196  16.576 -14.851  1.00  0.92           H  
ATOM    399  N   GLY A  26      20.274  15.169 -12.107  1.00  0.87           N  
ATOM    400  CA  GLY A  26      19.243  15.026 -11.079  1.00  0.87           C  
ATOM    401  C   GLY A  26      18.091  14.181 -11.626  1.00  0.87           C  
ATOM    402  O   GLY A  26      17.959  14.060 -12.831  1.00  0.87           O  
ATOM    403  H   GLY A  26      20.828  14.336 -12.302  1.00  0.87           H  
ATOM    404 1HA  GLY A  26      19.686  14.555 -10.204  1.00  0.87           H  
ATOM    405 2HA  GLY A  26      18.885  16.010 -10.786  1.00  0.87           H  
ATOM    406  N   PRO A  27      17.203  13.679 -10.767  1.00  0.81           N  
ATOM    407  CA  PRO A  27      16.132  12.732 -11.074  1.00  0.81           C  
ATOM    408  C   PRO A  27      14.995  13.222 -11.969  1.00  0.81           C  
ATOM    409  O   PRO A  27      14.621  14.400 -11.949  1.00  0.81           O  
ATOM    410  CB  PRO A  27      15.598  12.413  -9.675  1.00  0.81           C  
ATOM    411  CG  PRO A  27      15.961  13.639  -8.841  1.00  0.81           C  
ATOM    412  CD  PRO A  27      17.270  14.095  -9.364  1.00  0.81           C  
ATOM    413  HA  PRO A  27      16.589  11.837 -11.518  1.00  0.81           H  
ATOM    414 1HB  PRO A  27      14.517  12.228  -9.724  1.00  0.81           H  
ATOM    415 2HB  PRO A  27      16.058  11.483  -9.308  1.00  0.81           H  
ATOM    416 1HG  PRO A  27      15.218  14.429  -8.998  1.00  0.81           H  
ATOM    417 2HG  PRO A  27      15.967  13.403  -7.765  1.00  0.81           H  
ATOM    418 1HD  PRO A  27      17.330  15.187  -9.274  1.00  0.81           H  
ATOM    419 2HD  PRO A  27      18.089  13.579  -8.838  1.00  0.81           H  
ATOM    420  N   VAL A  28      14.436  12.253 -12.713  1.00  0.74           N  
ATOM    421  CA  VAL A  28      13.295  12.405 -13.628  1.00  0.74           C  
ATOM    422  C   VAL A  28      12.221  11.329 -13.397  1.00  0.74           C  
ATOM    423  O   VAL A  28      12.539  10.148 -13.261  1.00  0.74           O  
ATOM    424  CB  VAL A  28      13.797  12.314 -15.088  1.00  0.74           C  
ATOM    425  CG1 VAL A  28      12.677  12.404 -16.051  1.00  0.74           C  
ATOM    426  CG2 VAL A  28      14.774  13.428 -15.366  1.00  0.74           C  
ATOM    427  H   VAL A  28      14.852  11.324 -12.629  1.00  0.74           H  
ATOM    428  HA  VAL A  28      12.844  13.383 -13.470  1.00  0.74           H  
ATOM    429  HB  VAL A  28      14.287  11.350 -15.236  1.00  0.74           H  
ATOM    430 1HG1 VAL A  28      13.068  12.334 -17.062  1.00  0.74           H  
ATOM    431 2HG1 VAL A  28      11.987  11.602 -15.881  1.00  0.74           H  
ATOM    432 3HG1 VAL A  28      12.182  13.342 -15.916  1.00  0.74           H  
ATOM    433 1HG2 VAL A  28      15.119  13.344 -16.385  1.00  0.74           H  
ATOM    434 2HG2 VAL A  28      14.288  14.391 -15.231  1.00  0.74           H  
ATOM    435 3HG2 VAL A  28      15.628  13.364 -14.693  1.00  0.74           H  
ATOM    436  N   SER A  29      10.953  11.713 -13.317  1.00  0.68           N  
ATOM    437  CA  SER A  29       9.918  10.692 -13.166  1.00  0.68           C  
ATOM    438  C   SER A  29       9.642  10.075 -14.528  1.00  0.68           C  
ATOM    439  O   SER A  29       9.773  10.749 -15.554  1.00  0.68           O  
ATOM    440  CB  SER A  29       8.652  11.295 -12.594  1.00  0.68           C  
ATOM    441  OG  SER A  29       8.118  12.244 -13.481  1.00  0.68           O  
ATOM    442  H   SER A  29      10.700  12.689 -13.444  1.00  0.68           H  
ATOM    443  HA  SER A  29      10.273   9.915 -12.495  1.00  0.68           H  
ATOM    444 1HB  SER A  29       7.922  10.505 -12.415  1.00  0.68           H  
ATOM    445 2HB  SER A  29       8.872  11.766 -11.636  1.00  0.68           H  
ATOM    446  HG  SER A  29       8.856  12.870 -13.677  1.00  0.68           H  
ATOM    447  N   ALA A  30       9.144   8.845 -14.564  1.00  0.64           N  
ATOM    448  CA  ALA A  30       8.816   8.300 -15.869  1.00  0.64           C  
ATOM    449  C   ALA A  30       7.679   7.305 -15.852  1.00  0.64           C  
ATOM    450  O   ALA A  30       7.525   6.489 -14.943  1.00  0.64           O  
ATOM    451  CB  ALA A  30      10.045   7.629 -16.471  1.00  0.64           C  
ATOM    452  H   ALA A  30       9.056   8.302 -13.711  1.00  0.64           H  
ATOM    453  HA  ALA A  30       8.517   9.127 -16.503  1.00  0.64           H  
ATOM    454 1HB  ALA A  30       9.804   7.271 -17.471  1.00  0.64           H  
ATOM    455 2HB  ALA A  30      10.844   8.353 -16.527  1.00  0.64           H  
ATOM    456 3HB  ALA A  30      10.352   6.799 -15.852  1.00  0.64           H  
ATOM    457  N   PHE A  31       6.910   7.356 -16.921  1.00  0.62           N  
ATOM    458  CA  PHE A  31       5.834   6.434 -17.184  1.00  0.62           C  
ATOM    459  C   PHE A  31       6.188   5.700 -18.446  1.00  0.62           C  
ATOM    460  O   PHE A  31       6.135   6.241 -19.549  1.00  0.62           O  
ATOM    461  CB  PHE A  31       4.527   7.182 -17.327  1.00  0.62           C  
ATOM    462  CG  PHE A  31       4.139   7.878 -16.084  1.00  0.62           C  
ATOM    463  CD1 PHE A  31       4.637   9.147 -15.800  1.00  0.62           C  
ATOM    464  CD2 PHE A  31       3.288   7.278 -15.182  1.00  0.62           C  
ATOM    465  CE1 PHE A  31       4.285   9.792 -14.626  1.00  0.62           C  
ATOM    466  CE2 PHE A  31       2.944   7.919 -14.018  1.00  0.62           C  
ATOM    467  CZ  PHE A  31       3.440   9.172 -13.736  1.00  0.62           C  
ATOM    468  H   PHE A  31       7.096   8.083 -17.605  1.00  0.62           H  
ATOM    469  HA  PHE A  31       5.756   5.713 -16.369  1.00  0.62           H  
ATOM    470 1HB  PHE A  31       4.618   7.907 -18.114  1.00  0.62           H  
ATOM    471 2HB  PHE A  31       3.739   6.484 -17.593  1.00  0.62           H  
ATOM    472  HD1 PHE A  31       5.316   9.631 -16.514  1.00  0.62           H  
ATOM    473  HD2 PHE A  31       2.893   6.281 -15.393  1.00  0.62           H  
ATOM    474  HE1 PHE A  31       4.679  10.784 -14.406  1.00  0.62           H  
ATOM    475  HE2 PHE A  31       2.272   7.437 -13.305  1.00  0.62           H  
ATOM    476  HZ  PHE A  31       3.156   9.667 -12.806  1.00  0.62           H  
ATOM    477  N   LEU A  32       6.635   4.489 -18.283  1.00  0.62           N  
ATOM    478  CA  LEU A  32       7.117   3.725 -19.400  1.00  0.62           C  
ATOM    479  C   LEU A  32       6.075   2.689 -19.728  1.00  0.62           C  
ATOM    480  O   LEU A  32       5.737   1.861 -18.891  1.00  0.62           O  
ATOM    481  CB  LEU A  32       8.458   3.100 -19.055  1.00  0.62           C  
ATOM    482  CG  LEU A  32       9.542   4.093 -18.617  1.00  0.62           C  
ATOM    483  CD1 LEU A  32      10.784   3.325 -18.279  1.00  0.62           C  
ATOM    484  CD2 LEU A  32       9.792   5.098 -19.719  1.00  0.62           C  
ATOM    485  H   LEU A  32       6.612   4.076 -17.360  1.00  0.62           H  
ATOM    486  HA  LEU A  32       7.245   4.379 -20.258  1.00  0.62           H  
ATOM    487 1HB  LEU A  32       8.306   2.411 -18.244  1.00  0.62           H  
ATOM    488 2HB  LEU A  32       8.824   2.559 -19.926  1.00  0.62           H  
ATOM    489  HG  LEU A  32       9.218   4.622 -17.717  1.00  0.62           H  
ATOM    490 1HD1 LEU A  32      11.566   4.011 -17.959  1.00  0.62           H  
ATOM    491 2HD1 LEU A  32      10.564   2.620 -17.477  1.00  0.62           H  
ATOM    492 3HD1 LEU A  32      11.112   2.785 -19.157  1.00  0.62           H  
ATOM    493 1HD2 LEU A  32      10.561   5.796 -19.402  1.00  0.62           H  
ATOM    494 2HD2 LEU A  32      10.119   4.578 -20.616  1.00  0.62           H  
ATOM    495 3HD2 LEU A  32       8.874   5.643 -19.931  1.00  0.62           H  
ATOM    496  N   GLY A  33       5.524   2.763 -20.919  1.00  0.62           N  
ATOM    497  CA  GLY A  33       4.463   1.844 -21.260  1.00  0.62           C  
ATOM    498  C   GLY A  33       3.037   2.325 -20.990  1.00  0.62           C  
ATOM    499  O   GLY A  33       2.249   1.579 -20.414  1.00  0.62           O  
ATOM    500  H   GLY A  33       5.879   3.440 -21.589  1.00  0.62           H  
ATOM    501 1HA  GLY A  33       4.559   1.581 -22.311  1.00  0.62           H  
ATOM    502 2HA  GLY A  33       4.615   0.929 -20.695  1.00  0.62           H  
ATOM    503  N   ILE A  34       2.667   3.536 -21.404  1.00  0.62           N  
ATOM    504  CA  ILE A  34       1.279   3.945 -21.214  1.00  0.62           C  
ATOM    505  C   ILE A  34       0.479   3.520 -22.455  1.00  0.62           C  
ATOM    506  O   ILE A  34       0.762   4.019 -23.541  1.00  0.62           O  
ATOM    507  CB  ILE A  34       1.162   5.462 -21.136  1.00  0.62           C  
ATOM    508  CG1 ILE A  34       1.975   6.015 -20.020  1.00  0.62           C  
ATOM    509  CG2 ILE A  34      -0.302   5.840 -20.987  1.00  0.62           C  
ATOM    510  CD1 ILE A  34       1.994   7.517 -20.080  1.00  0.62           C  
ATOM    511  H   ILE A  34       3.320   4.176 -21.855  1.00  0.62           H  
ATOM    512  HA  ILE A  34       0.895   3.494 -20.306  1.00  0.62           H  
ATOM    513  HB  ILE A  34       1.551   5.900 -22.057  1.00  0.62           H  
ATOM    514 1HG1 ILE A  34       1.592   5.663 -19.077  1.00  0.62           H  
ATOM    515 2HG1 ILE A  34       3.010   5.663 -20.120  1.00  0.62           H  
ATOM    516 1HG2 ILE A  34      -0.396   6.919 -20.955  1.00  0.62           H  
ATOM    517 2HG2 ILE A  34      -0.867   5.448 -21.833  1.00  0.62           H  
ATOM    518 3HG2 ILE A  34      -0.693   5.414 -20.073  1.00  0.62           H  
ATOM    519 1HD1 ILE A  34       2.600   7.927 -19.291  1.00  0.62           H  
ATOM    520 2HD1 ILE A  34       2.395   7.805 -21.036  1.00  0.62           H  
ATOM    521 3HD1 ILE A  34       0.987   7.902 -19.991  1.00  0.62           H  
ATOM    522  N   PRO A  35      -0.491   2.595 -22.376  1.00  0.63           N  
ATOM    523  CA  PRO A  35      -1.211   2.106 -23.542  1.00  0.63           C  
ATOM    524  C   PRO A  35      -2.140   3.153 -24.085  1.00  0.63           C  
ATOM    525  O   PRO A  35      -2.921   3.729 -23.323  1.00  0.63           O  
ATOM    526  CB  PRO A  35      -2.002   0.927 -22.986  1.00  0.63           C  
ATOM    527  CG  PRO A  35      -2.182   1.246 -21.497  1.00  0.63           C  
ATOM    528  CD  PRO A  35      -0.936   2.041 -21.092  1.00  0.63           C  
ATOM    529  HA  PRO A  35      -0.502   1.781 -24.317  1.00  0.63           H  
ATOM    530 1HB  PRO A  35      -2.963   0.855 -23.520  1.00  0.63           H  
ATOM    531 2HB  PRO A  35      -1.477  -0.010 -23.175  1.00  0.63           H  
ATOM    532 1HG  PRO A  35      -3.112   1.811 -21.338  1.00  0.63           H  
ATOM    533 2HG  PRO A  35      -2.280   0.311 -20.925  1.00  0.63           H  
ATOM    534 1HD  PRO A  35      -1.232   2.840 -20.399  1.00  0.63           H  
ATOM    535 2HD  PRO A  35      -0.179   1.370 -20.664  1.00  0.63           H  
ATOM    536  N   PHE A  36      -2.107   3.361 -25.397  1.00  0.64           N  
ATOM    537  CA  PHE A  36      -2.998   4.328 -26.034  1.00  0.64           C  
ATOM    538  C   PHE A  36      -4.087   3.732 -26.856  1.00  0.64           C  
ATOM    539  O   PHE A  36      -5.169   4.316 -26.967  1.00  0.64           O  
ATOM    540  CB  PHE A  36      -2.280   5.313 -26.928  1.00  0.64           C  
ATOM    541  CG  PHE A  36      -1.505   6.195 -26.264  1.00  0.64           C  
ATOM    542  CD1 PHE A  36      -1.636   6.347 -24.932  1.00  0.64           C  
ATOM    543  CD2 PHE A  36      -0.711   6.987 -26.944  1.00  0.64           C  
ATOM    544  CE1 PHE A  36      -0.956   7.223 -24.302  1.00  0.64           C  
ATOM    545  CE2 PHE A  36      -0.048   7.926 -26.319  1.00  0.64           C  
ATOM    546  CZ  PHE A  36      -0.180   8.019 -24.971  1.00  0.64           C  
ATOM    547  H   PHE A  36      -1.433   2.846 -25.963  1.00  0.64           H  
ATOM    548  HA  PHE A  36      -3.477   4.904 -25.243  1.00  0.64           H  
ATOM    549 1HB  PHE A  36      -1.659   4.774 -27.640  1.00  0.64           H  
ATOM    550 2HB  PHE A  36      -3.000   5.871 -27.479  1.00  0.64           H  
ATOM    551  HD1 PHE A  36      -2.311   5.737 -24.380  1.00  0.64           H  
ATOM    552  HD2 PHE A  36      -0.644   6.862 -28.014  1.00  0.64           H  
ATOM    553  HE1 PHE A  36      -1.056   7.332 -23.237  1.00  0.64           H  
ATOM    554  HE2 PHE A  36       0.597   8.606 -26.864  1.00  0.64           H  
ATOM    555  HZ  PHE A  36       0.335   8.749 -24.423  1.00  0.64           H  
ATOM    556  N   ALA A  37      -3.818   2.594 -27.458  1.00  0.65           N  
ATOM    557  CA  ALA A  37      -4.827   2.054 -28.336  1.00  0.65           C  
ATOM    558  C   ALA A  37      -4.812   0.556 -28.355  1.00  0.65           C  
ATOM    559  O   ALA A  37      -3.794  -0.084 -28.088  1.00  0.65           O  
ATOM    560  CB  ALA A  37      -4.635   2.614 -29.720  1.00  0.65           C  
ATOM    561  H   ALA A  37      -2.904   2.151 -27.341  1.00  0.65           H  
ATOM    562  HA  ALA A  37      -5.798   2.357 -27.973  1.00  0.65           H  
ATOM    563 1HB  ALA A  37      -5.410   2.233 -30.361  1.00  0.65           H  
ATOM    564 2HB  ALA A  37      -4.694   3.682 -29.668  1.00  0.65           H  
ATOM    565 3HB  ALA A  37      -3.667   2.319 -30.102  1.00  0.65           H  
ATOM    566  N   GLU A  38      -5.962  -0.004 -28.681  1.00  0.66           N  
ATOM    567  CA  GLU A  38      -6.098  -1.425 -28.784  1.00  0.66           C  
ATOM    568  C   GLU A  38      -5.197  -1.864 -29.930  1.00  0.66           C  
ATOM    569  O   GLU A  38      -5.306  -1.298 -31.034  1.00  0.66           O  
ATOM    570  CB  GLU A  38      -7.544  -1.809 -29.022  1.00  0.66           C  
ATOM    571  CG  GLU A  38      -8.478  -1.565 -27.831  1.00  0.66           C  
ATOM    572  CD  GLU A  38      -8.247  -2.527 -26.666  1.00  0.66           C  
ATOM    573  OE1 GLU A  38      -7.586  -3.517 -26.856  1.00  0.66           O  
ATOM    574  OE2 GLU A  38      -8.733  -2.257 -25.576  1.00  0.66           O  
ATOM    575  H   GLU A  38      -6.756   0.588 -28.877  1.00  0.66           H  
ATOM    576  HA  GLU A  38      -5.803  -1.834 -27.831  1.00  0.66           H  
ATOM    577 1HB  GLU A  38      -7.922  -1.222 -29.842  1.00  0.66           H  
ATOM    578 2HB  GLU A  38      -7.608  -2.856 -29.310  1.00  0.66           H  
ATOM    579 1HG  GLU A  38      -8.324  -0.542 -27.480  1.00  0.66           H  
ATOM    580 2HG  GLU A  38      -9.511  -1.648 -28.173  1.00  0.66           H  
ATOM    581  N   PRO A  39      -4.322  -2.863 -29.679  1.00  0.67           N  
ATOM    582  CA  PRO A  39      -3.264  -3.369 -30.523  1.00  0.67           C  
ATOM    583  C   PRO A  39      -3.684  -4.174 -31.742  1.00  0.67           C  
ATOM    584  O   PRO A  39      -4.760  -4.779 -31.782  1.00  0.67           O  
ATOM    585  CB  PRO A  39      -2.488  -4.266 -29.554  1.00  0.67           C  
ATOM    586  CG  PRO A  39      -3.493  -4.737 -28.570  1.00  0.67           C  
ATOM    587  CD  PRO A  39      -4.410  -3.590 -28.381  1.00  0.67           C  
ATOM    588  HA  PRO A  39      -2.667  -2.492 -30.802  1.00  0.67           H  
ATOM    589 1HB  PRO A  39      -2.009  -5.094 -30.091  1.00  0.67           H  
ATOM    590 2HB  PRO A  39      -1.686  -3.685 -29.077  1.00  0.67           H  
ATOM    591 1HG  PRO A  39      -4.008  -5.628 -28.942  1.00  0.67           H  
ATOM    592 2HG  PRO A  39      -2.985  -5.025 -27.630  1.00  0.67           H  
ATOM    593 1HD  PRO A  39      -5.432  -3.973 -28.193  1.00  0.67           H  
ATOM    594 2HD  PRO A  39      -4.017  -2.975 -27.550  1.00  0.67           H  
ATOM    595  N   PRO A  40      -2.773  -4.304 -32.707  1.00  0.69           N  
ATOM    596  CA  PRO A  40      -2.879  -5.077 -33.923  1.00  0.69           C  
ATOM    597  C   PRO A  40      -2.751  -6.573 -33.729  1.00  0.69           C  
ATOM    598  O   PRO A  40      -1.833  -7.196 -34.254  1.00  0.69           O  
ATOM    599  CB  PRO A  40      -1.681  -4.555 -34.696  1.00  0.69           C  
ATOM    600  CG  PRO A  40      -0.680  -4.186 -33.634  1.00  0.69           C  
ATOM    601  CD  PRO A  40      -1.494  -3.561 -32.598  1.00  0.69           C  
ATOM    602  HA  PRO A  40      -3.820  -4.823 -34.431  1.00  0.69           H  
ATOM    603 1HB  PRO A  40      -1.278  -5.319 -35.354  1.00  0.69           H  
ATOM    604 2HB  PRO A  40      -1.990  -3.753 -35.299  1.00  0.69           H  
ATOM    605 1HG  PRO A  40      -0.175  -5.090 -33.261  1.00  0.69           H  
ATOM    606 2HG  PRO A  40       0.106  -3.525 -33.988  1.00  0.69           H  
ATOM    607 1HD  PRO A  40      -0.997  -3.680 -31.663  1.00  0.69           H  
ATOM    608 2HD  PRO A  40      -1.642  -2.505 -32.856  1.00  0.69           H  
ATOM    609  N   MET A  41      -3.666  -7.158 -32.982  1.00  0.70           N  
ATOM    610  CA  MET A  41      -3.619  -8.598 -32.758  1.00  0.70           C  
ATOM    611  C   MET A  41      -4.604  -9.380 -33.608  1.00  0.70           C  
ATOM    612  O   MET A  41      -5.764  -8.985 -33.760  1.00  0.70           O  
ATOM    613  CB  MET A  41      -3.878  -8.881 -31.296  1.00  0.70           C  
ATOM    614  CG  MET A  41      -2.808  -8.353 -30.405  1.00  0.70           C  
ATOM    615  SD  MET A  41      -3.142  -8.607 -28.681  1.00  0.70           S  
ATOM    616  CE  MET A  41      -1.650  -7.944 -28.013  1.00  0.70           C  
ATOM    617  H   MET A  41      -4.388  -6.574 -32.558  1.00  0.70           H  
ATOM    618  HA  MET A  41      -2.617  -8.954 -33.009  1.00  0.70           H  
ATOM    619 1HB  MET A  41      -4.822  -8.429 -30.998  1.00  0.70           H  
ATOM    620 2HB  MET A  41      -3.952  -9.957 -31.138  1.00  0.70           H  
ATOM    621 1HG  MET A  41      -1.882  -8.861 -30.652  1.00  0.70           H  
ATOM    622 2HG  MET A  41      -2.673  -7.292 -30.586  1.00  0.70           H  
ATOM    623 1HE  MET A  41      -1.677  -8.008 -26.925  1.00  0.70           H  
ATOM    624 2HE  MET A  41      -0.798  -8.510 -28.393  1.00  0.70           H  
ATOM    625 3HE  MET A  41      -1.548  -6.910 -28.309  1.00  0.70           H  
ATOM    626  N   GLY A  42      -4.172 -10.527 -34.113  1.00  0.71           N  
ATOM    627  CA  GLY A  42      -5.085 -11.397 -34.839  1.00  0.71           C  
ATOM    628  C   GLY A  42      -5.735 -10.645 -36.015  1.00  0.71           C  
ATOM    629  O   GLY A  42      -5.045 -10.010 -36.814  1.00  0.71           O  
ATOM    630  H   GLY A  42      -3.203 -10.795 -33.976  1.00  0.71           H  
ATOM    631 1HA  GLY A  42      -4.541 -12.262 -35.216  1.00  0.71           H  
ATOM    632 2HA  GLY A  42      -5.810 -11.768 -34.128  1.00  0.71           H  
ATOM    633  N   PRO A  43      -7.072 -10.650 -36.121  1.00  0.71           N  
ATOM    634  CA  PRO A  43      -7.847  -9.980 -37.145  1.00  0.71           C  
ATOM    635  C   PRO A  43      -7.568  -8.470 -37.207  1.00  0.71           C  
ATOM    636  O   PRO A  43      -7.909  -7.820 -38.193  1.00  0.71           O  
ATOM    637  CB  PRO A  43      -9.290 -10.235 -36.699  1.00  0.71           C  
ATOM    638  CG  PRO A  43      -9.226 -11.506 -35.900  1.00  0.71           C  
ATOM    639  CD  PRO A  43      -7.900 -11.451 -35.189  1.00  0.71           C  
ATOM    640  HA  PRO A  43      -7.650 -10.466 -38.099  1.00  0.71           H  
ATOM    641 1HB  PRO A  43      -9.650  -9.379 -36.109  1.00  0.71           H  
ATOM    642 2HB  PRO A  43      -9.944 -10.316 -37.579  1.00  0.71           H  
ATOM    643 1HG  PRO A  43     -10.074 -11.555 -35.201  1.00  0.71           H  
ATOM    644 2HG  PRO A  43      -9.313 -12.376 -36.566  1.00  0.71           H  
ATOM    645 1HD  PRO A  43      -7.992 -10.946 -34.210  1.00  0.71           H  
ATOM    646 2HD  PRO A  43      -7.540 -12.488 -35.116  1.00  0.71           H  
ATOM    647  N   ARG A  44      -6.996  -7.899 -36.143  1.00  0.71           N  
ATOM    648  CA  ARG A  44      -6.720  -6.476 -36.096  1.00  0.71           C  
ATOM    649  C   ARG A  44      -5.330  -6.086 -36.618  1.00  0.71           C  
ATOM    650  O   ARG A  44      -5.017  -4.894 -36.683  1.00  0.71           O  
ATOM    651  CB  ARG A  44      -6.845  -5.994 -34.663  1.00  0.71           C  
ATOM    652  CG  ARG A  44      -8.219  -6.165 -34.041  1.00  0.71           C  
ATOM    653  CD  ARG A  44      -8.206  -5.747 -32.613  1.00  0.71           C  
ATOM    654  NE  ARG A  44      -8.012  -4.321 -32.469  1.00  0.71           N  
ATOM    655  CZ  ARG A  44      -9.009  -3.406 -32.410  1.00  0.71           C  
ATOM    656  NH1 ARG A  44     -10.276  -3.747 -32.448  1.00  0.71           N  
ATOM    657  NH2 ARG A  44      -8.740  -2.145 -32.300  1.00  0.71           N  
ATOM    658  H   ARG A  44      -6.715  -8.452 -35.335  1.00  0.71           H  
ATOM    659  HA  ARG A  44      -7.460  -5.975 -36.706  1.00  0.71           H  
ATOM    660 1HB  ARG A  44      -6.142  -6.521 -34.042  1.00  0.71           H  
ATOM    661 2HB  ARG A  44      -6.587  -4.935 -34.612  1.00  0.71           H  
ATOM    662 1HG  ARG A  44      -8.946  -5.562 -34.580  1.00  0.71           H  
ATOM    663 2HG  ARG A  44      -8.503  -7.219 -34.091  1.00  0.71           H  
ATOM    664 1HD  ARG A  44      -9.146  -6.018 -32.138  1.00  0.71           H  
ATOM    665 2HD  ARG A  44      -7.380  -6.252 -32.102  1.00  0.71           H  
ATOM    666  HE  ARG A  44      -7.049  -3.985 -32.419  1.00  0.71           H  
ATOM    667 1HH1 ARG A  44     -10.552  -4.713 -32.527  1.00  0.71           H  
ATOM    668 2HH1 ARG A  44     -10.979  -2.986 -32.364  1.00  0.71           H  
ATOM    669 1HH2 ARG A  44      -7.777  -1.833 -32.256  1.00  0.71           H  
ATOM    670 2HH2 ARG A  44      -9.538  -1.488 -32.235  1.00  0.71           H  
ATOM    671  N   ARG A  45      -4.518  -7.056 -37.068  1.00  0.70           N  
ATOM    672  CA  ARG A  45      -3.134  -6.762 -37.486  1.00  0.70           C  
ATOM    673  C   ARG A  45      -2.968  -5.608 -38.481  1.00  0.70           C  
ATOM    674  O   ARG A  45      -2.019  -4.822 -38.364  1.00  0.70           O  
ATOM    675  CB  ARG A  45      -2.451  -8.020 -38.048  1.00  0.70           C  
ATOM    676  CG  ARG A  45      -2.007  -9.075 -36.973  1.00  0.70           C  
ATOM    677  CD  ARG A  45      -1.250 -10.280 -37.530  1.00  0.70           C  
ATOM    678  NE  ARG A  45      -0.834 -11.214 -36.446  1.00  0.70           N  
ATOM    679  CZ  ARG A  45      -1.349 -12.434 -36.133  1.00  0.70           C  
ATOM    680  NH1 ARG A  45      -2.308 -13.005 -36.797  1.00  0.70           N  
ATOM    681  NH2 ARG A  45      -0.840 -13.056 -35.099  1.00  0.70           N  
ATOM    682  H   ARG A  45      -4.830  -8.031 -37.043  1.00  0.70           H  
ATOM    683  HA  ARG A  45      -2.589  -6.506 -36.597  1.00  0.70           H  
ATOM    684 1HB  ARG A  45      -3.141  -8.526 -38.716  1.00  0.70           H  
ATOM    685 2HB  ARG A  45      -1.585  -7.738 -38.632  1.00  0.70           H  
ATOM    686 1HG  ARG A  45      -1.310  -8.581 -36.298  1.00  0.70           H  
ATOM    687 2HG  ARG A  45      -2.833  -9.415 -36.395  1.00  0.70           H  
ATOM    688 1HD  ARG A  45      -1.891 -10.827 -38.220  1.00  0.70           H  
ATOM    689 2HD  ARG A  45      -0.358  -9.952 -38.051  1.00  0.70           H  
ATOM    690  HE  ARG A  45      -0.109 -10.891 -35.806  1.00  0.70           H  
ATOM    691 1HH1 ARG A  45      -2.739 -12.551 -37.592  1.00  0.70           H  
ATOM    692 2HH1 ARG A  45      -2.641 -13.910 -36.517  1.00  0.70           H  
ATOM    693 1HH2 ARG A  45      -0.100 -12.577 -34.577  1.00  0.70           H  
ATOM    694 2HH2 ARG A  45      -1.185 -13.957 -34.820  1.00  0.70           H  
ATOM    695  N   PHE A  46      -3.879  -5.501 -39.443  1.00  0.70           N  
ATOM    696  CA  PHE A  46      -3.813  -4.465 -40.470  1.00  0.70           C  
ATOM    697  C   PHE A  46      -4.881  -3.362 -40.350  1.00  0.70           C  
ATOM    698  O   PHE A  46      -5.076  -2.583 -41.282  1.00  0.70           O  
ATOM    699  CB  PHE A  46      -3.843  -5.144 -41.834  1.00  0.70           C  
ATOM    700  CG  PHE A  46      -2.600  -5.990 -42.037  1.00  0.70           C  
ATOM    701  CD1 PHE A  46      -2.577  -7.348 -41.756  1.00  0.70           C  
ATOM    702  CD2 PHE A  46      -1.439  -5.407 -42.497  1.00  0.70           C  
ATOM    703  CE1 PHE A  46      -1.419  -8.077 -41.932  1.00  0.70           C  
ATOM    704  CE2 PHE A  46      -0.301  -6.141 -42.676  1.00  0.70           C  
ATOM    705  CZ  PHE A  46      -0.283  -7.461 -42.403  1.00  0.70           C  
ATOM    706  H   PHE A  46      -4.641  -6.161 -39.459  1.00  0.70           H  
ATOM    707  HA  PHE A  46      -2.841  -3.975 -40.383  1.00  0.70           H  
ATOM    708 1HB  PHE A  46      -4.726  -5.778 -41.924  1.00  0.70           H  
ATOM    709 2HB  PHE A  46      -3.886  -4.391 -42.622  1.00  0.70           H  
ATOM    710  HD1 PHE A  46      -3.470  -7.831 -41.387  1.00  0.70           H  
ATOM    711  HD2 PHE A  46      -1.431  -4.336 -42.721  1.00  0.70           H  
ATOM    712  HE1 PHE A  46      -1.403  -9.142 -41.702  1.00  0.70           H  
ATOM    713  HE2 PHE A  46       0.589  -5.660 -43.039  1.00  0.70           H  
ATOM    714  HZ  PHE A  46       0.630  -8.018 -42.557  1.00  0.70           H  
ATOM    715  N   LEU A  47      -5.563  -3.282 -39.205  1.00  0.69           N  
ATOM    716  CA  LEU A  47      -6.571  -2.241 -38.990  1.00  0.69           C  
ATOM    717  C   LEU A  47      -6.023  -1.009 -38.275  1.00  0.69           C  
ATOM    718  O   LEU A  47      -5.035  -1.103 -37.539  1.00  0.69           O  
ATOM    719  CB  LEU A  47      -7.776  -2.748 -38.175  1.00  0.69           C  
ATOM    720  CG  LEU A  47      -8.654  -3.776 -38.805  1.00  0.69           C  
ATOM    721  CD1 LEU A  47      -9.696  -4.241 -37.797  1.00  0.69           C  
ATOM    722  CD2 LEU A  47      -9.359  -3.110 -39.999  1.00  0.69           C  
ATOM    723  H   LEU A  47      -5.366  -3.936 -38.448  1.00  0.69           H  
ATOM    724  HA  LEU A  47      -6.939  -1.980 -39.972  1.00  0.69           H  
ATOM    725 1HB  LEU A  47      -7.382  -3.195 -37.262  1.00  0.69           H  
ATOM    726 2HB  LEU A  47      -8.397  -1.910 -37.879  1.00  0.69           H  
ATOM    727  HG  LEU A  47      -8.063  -4.637 -39.123  1.00  0.69           H  
ATOM    728 1HD1 LEU A  47     -10.347  -4.982 -38.264  1.00  0.69           H  
ATOM    729 2HD1 LEU A  47      -9.218  -4.677 -36.939  1.00  0.69           H  
ATOM    730 3HD1 LEU A  47     -10.287  -3.385 -37.476  1.00  0.69           H  
ATOM    731 1HD2 LEU A  47     -10.032  -3.809 -40.480  1.00  0.69           H  
ATOM    732 2HD2 LEU A  47      -9.935  -2.256 -39.647  1.00  0.69           H  
ATOM    733 3HD2 LEU A  47      -8.615  -2.767 -40.719  1.00  0.69           H  
ATOM    734  N   PRO A  48      -6.627   0.172 -38.480  1.00  0.69           N  
ATOM    735  CA  PRO A  48      -6.353   1.374 -37.738  1.00  0.69           C  
ATOM    736  C   PRO A  48      -6.524   1.032 -36.270  1.00  0.69           C  
ATOM    737  O   PRO A  48      -7.276   0.114 -35.941  1.00  0.69           O  
ATOM    738  CB  PRO A  48      -7.426   2.336 -38.251  1.00  0.69           C  
ATOM    739  CG  PRO A  48      -7.735   1.852 -39.621  1.00  0.69           C  
ATOM    740  CD  PRO A  48      -7.621   0.351 -39.551  1.00  0.69           C  
ATOM    741  HA  PRO A  48      -5.347   1.724 -37.981  1.00  0.69           H  
ATOM    742 1HB  PRO A  48      -8.300   2.317 -37.580  1.00  0.69           H  
ATOM    743 2HB  PRO A  48      -7.052   3.361 -38.253  1.00  0.69           H  
ATOM    744 1HG  PRO A  48      -8.736   2.190 -39.933  1.00  0.69           H  
ATOM    745 2HG  PRO A  48      -7.015   2.297 -40.322  1.00  0.69           H  
ATOM    746 1HD  PRO A  48      -8.589  -0.095 -39.298  1.00  0.69           H  
ATOM    747 2HD  PRO A  48      -7.239   0.013 -40.507  1.00  0.69           H  
ATOM    748  N   PRO A  49      -5.847   1.740 -35.380  1.00  0.69           N  
ATOM    749  CA  PRO A  49      -5.843   1.543 -33.949  1.00  0.69           C  
ATOM    750  C   PRO A  49      -7.159   1.988 -33.379  1.00  0.69           C  
ATOM    751  O   PRO A  49      -7.829   2.830 -33.981  1.00  0.69           O  
ATOM    752  CB  PRO A  49      -4.770   2.496 -33.503  1.00  0.69           C  
ATOM    753  CG  PRO A  49      -4.817   3.594 -34.534  1.00  0.69           C  
ATOM    754  CD  PRO A  49      -5.072   2.904 -35.817  1.00  0.69           C  
ATOM    755  HA  PRO A  49      -5.612   0.498 -33.696  1.00  0.69           H  
ATOM    756 1HB  PRO A  49      -4.973   2.831 -32.509  1.00  0.69           H  
ATOM    757 2HB  PRO A  49      -3.808   1.985 -33.487  1.00  0.69           H  
ATOM    758 1HG  PRO A  49      -5.604   4.316 -34.283  1.00  0.69           H  
ATOM    759 2HG  PRO A  49      -3.912   4.131 -34.559  1.00  0.69           H  
ATOM    760 1HD  PRO A  49      -5.646   3.566 -36.460  1.00  0.69           H  
ATOM    761 2HD  PRO A  49      -4.104   2.607 -36.264  1.00  0.69           H  
ATOM    762  N   GLU A  50      -7.500   1.509 -32.199  1.00  0.70           N  
ATOM    763  CA  GLU A  50      -8.723   2.033 -31.593  1.00  0.70           C  
ATOM    764  C   GLU A  50      -8.383   2.578 -30.209  1.00  0.70           C  
ATOM    765  O   GLU A  50      -7.772   1.872 -29.420  1.00  0.70           O  
ATOM    766  CB  GLU A  50      -9.762   0.923 -31.548  1.00  0.70           C  
ATOM    767  CG  GLU A  50     -11.105   1.259 -31.015  1.00  0.70           C  
ATOM    768  CD  GLU A  50     -12.030   0.071 -31.145  1.00  0.70           C  
ATOM    769  OE1 GLU A  50     -11.602  -0.940 -31.708  1.00  0.70           O  
ATOM    770  OE2 GLU A  50     -13.148   0.157 -30.693  1.00  0.70           O  
ATOM    771  H   GLU A  50      -6.926   0.782 -31.750  1.00  0.70           H  
ATOM    772  HA  GLU A  50      -9.115   2.809 -32.231  1.00  0.70           H  
ATOM    773 1HB  GLU A  50      -9.899   0.519 -32.553  1.00  0.70           H  
ATOM    774 2HB  GLU A  50      -9.391   0.132 -30.924  1.00  0.70           H  
ATOM    775 1HG  GLU A  50     -11.013   1.541 -29.961  1.00  0.70           H  
ATOM    776 2HG  GLU A  50     -11.510   2.107 -31.563  1.00  0.70           H  
ATOM    777  N   PRO A  51      -8.777   3.808 -29.846  1.00  0.71           N  
ATOM    778  CA  PRO A  51      -8.421   4.397 -28.575  1.00  0.71           C  
ATOM    779  C   PRO A  51      -8.767   3.475 -27.429  1.00  0.71           C  
ATOM    780  O   PRO A  51      -9.882   2.942 -27.337  1.00  0.71           O  
ATOM    781  CB  PRO A  51      -9.289   5.659 -28.554  1.00  0.71           C  
ATOM    782  CG  PRO A  51      -9.449   6.024 -30.015  1.00  0.71           C  
ATOM    783  CD  PRO A  51      -9.567   4.692 -30.738  1.00  0.71           C  
ATOM    784  HA  PRO A  51      -7.350   4.646 -28.562  1.00  0.71           H  
ATOM    785 1HB  PRO A  51     -10.242   5.447 -28.048  1.00  0.71           H  
ATOM    786 2HB  PRO A  51      -8.783   6.441 -27.971  1.00  0.71           H  
ATOM    787 1HG  PRO A  51     -10.340   6.655 -30.149  1.00  0.71           H  
ATOM    788 2HG  PRO A  51      -8.590   6.621 -30.354  1.00  0.71           H  
ATOM    789 1HD  PRO A  51     -10.612   4.357 -30.813  1.00  0.71           H  
ATOM    790 2HD  PRO A  51      -9.086   4.829 -31.719  1.00  0.71           H  
ATOM    791  N   LYS A  52      -7.795   3.320 -26.540  1.00  0.74           N  
ATOM    792  CA  LYS A  52      -7.938   2.470 -25.380  1.00  0.74           C  
ATOM    793  C   LYS A  52      -9.058   2.998 -24.510  1.00  0.74           C  
ATOM    794  O   LYS A  52      -9.129   4.197 -24.237  1.00  0.74           O  
ATOM    795  CB  LYS A  52      -6.617   2.376 -24.617  1.00  0.74           C  
ATOM    796  CG  LYS A  52      -6.642   1.417 -23.455  1.00  0.74           C  
ATOM    797  CD  LYS A  52      -6.721  -0.014 -23.984  1.00  0.74           C  
ATOM    798  CE  LYS A  52      -6.775  -1.045 -22.875  1.00  0.74           C  
ATOM    799  NZ  LYS A  52      -6.929  -2.434 -23.430  1.00  0.74           N  
ATOM    800  H   LYS A  52      -6.903   3.785 -26.695  1.00  0.74           H  
ATOM    801  HA  LYS A  52      -8.215   1.468 -25.713  1.00  0.74           H  
ATOM    802 1HB  LYS A  52      -5.838   2.034 -25.293  1.00  0.74           H  
ATOM    803 2HB  LYS A  52      -6.326   3.362 -24.251  1.00  0.74           H  
ATOM    804 1HG  LYS A  52      -5.725   1.536 -22.879  1.00  0.74           H  
ATOM    805 2HG  LYS A  52      -7.485   1.621 -22.805  1.00  0.74           H  
ATOM    806 1HD  LYS A  52      -7.616  -0.123 -24.600  1.00  0.74           H  
ATOM    807 2HD  LYS A  52      -5.853  -0.217 -24.613  1.00  0.74           H  
ATOM    808 1HE  LYS A  52      -5.865  -0.995 -22.292  1.00  0.74           H  
ATOM    809 2HE  LYS A  52      -7.625  -0.823 -22.227  1.00  0.74           H  
ATOM    810 1HZ  LYS A  52      -6.977  -3.107 -22.686  1.00  0.74           H  
ATOM    811 2HZ  LYS A  52      -7.793  -2.476 -23.994  1.00  0.74           H  
ATOM    812 3HZ  LYS A  52      -6.151  -2.654 -24.032  1.00  0.74           H  
ATOM    813  N   GLN A  53      -9.938   2.120 -24.074  1.00  0.76           N  
ATOM    814  CA  GLN A  53     -11.029   2.567 -23.241  1.00  0.76           C  
ATOM    815  C   GLN A  53     -10.486   2.731 -21.825  1.00  0.76           C  
ATOM    816  O   GLN A  53      -9.574   1.997 -21.452  1.00  0.76           O  
ATOM    817  CB  GLN A  53     -12.179   1.574 -23.329  1.00  0.76           C  
ATOM    818  CG  GLN A  53     -12.721   1.476 -24.746  1.00  0.76           C  
ATOM    819  CD  GLN A  53     -13.314   2.800 -25.221  1.00  0.76           C  
ATOM    820  OE1 GLN A  53     -14.316   3.266 -24.660  1.00  0.76           O  
ATOM    821  NE2 GLN A  53     -12.702   3.424 -26.234  1.00  0.76           N  
ATOM    822  H   GLN A  53      -9.856   1.145 -24.333  1.00  0.76           H  
ATOM    823  HA  GLN A  53     -11.371   3.509 -23.644  1.00  0.76           H  
ATOM    824 1HB  GLN A  53     -11.838   0.586 -23.022  1.00  0.76           H  
ATOM    825 2HB  GLN A  53     -12.987   1.869 -22.665  1.00  0.76           H  
ATOM    826 1HG  GLN A  53     -11.905   1.207 -25.424  1.00  0.76           H  
ATOM    827 2HG  GLN A  53     -13.503   0.718 -24.780  1.00  0.76           H  
ATOM    828 1HE2 GLN A  53     -13.053   4.296 -26.567  1.00  0.76           H  
ATOM    829 2HE2 GLN A  53     -11.855   3.035 -26.672  1.00  0.76           H  
ATOM    830  N   PRO A  54     -11.020   3.658 -21.011  1.00  0.79           N  
ATOM    831  CA  PRO A  54     -10.583   3.919 -19.655  1.00  0.79           C  
ATOM    832  C   PRO A  54     -10.570   2.712 -18.751  1.00  0.79           C  
ATOM    833  O   PRO A  54     -11.474   1.870 -18.775  1.00  0.79           O  
ATOM    834  CB  PRO A  54     -11.619   4.937 -19.164  1.00  0.79           C  
ATOM    835  CG  PRO A  54     -12.080   5.642 -20.406  1.00  0.79           C  
ATOM    836  CD  PRO A  54     -12.095   4.576 -21.482  1.00  0.79           C  
ATOM    837  HA  PRO A  54      -9.581   4.348 -19.695  1.00  0.79           H  
ATOM    838 1HB  PRO A  54     -12.424   4.419 -18.626  1.00  0.79           H  
ATOM    839 2HB  PRO A  54     -11.143   5.626 -18.442  1.00  0.79           H  
ATOM    840 1HG  PRO A  54     -13.069   6.093 -20.238  1.00  0.79           H  
ATOM    841 2HG  PRO A  54     -11.389   6.471 -20.637  1.00  0.79           H  
ATOM    842 1HD  PRO A  54     -13.067   4.064 -21.543  1.00  0.79           H  
ATOM    843 2HD  PRO A  54     -11.828   5.094 -22.406  1.00  0.79           H  
ATOM    844  N   TRP A  55      -9.545   2.672 -17.920  1.00  0.81           N  
ATOM    845  CA  TRP A  55      -9.342   1.626 -16.943  1.00  0.81           C  
ATOM    846  C   TRP A  55     -10.070   2.024 -15.669  1.00  0.81           C  
ATOM    847  O   TRP A  55     -10.139   3.208 -15.342  1.00  0.81           O  
ATOM    848  CB  TRP A  55      -7.848   1.501 -16.657  1.00  0.81           C  
ATOM    849  CG  TRP A  55      -7.025   0.992 -17.811  1.00  0.81           C  
ATOM    850  CD1 TRP A  55      -6.671   1.697 -18.923  1.00  0.81           C  
ATOM    851  CD2 TRP A  55      -6.377  -0.292 -17.934  1.00  0.81           C  
ATOM    852  NE1 TRP A  55      -5.862   0.944 -19.724  1.00  0.81           N  
ATOM    853  CE2 TRP A  55      -5.660  -0.272 -19.137  1.00  0.81           C  
ATOM    854  CE3 TRP A  55      -6.325  -1.430 -17.126  1.00  0.81           C  
ATOM    855  CZ2 TRP A  55      -4.895  -1.344 -19.551  1.00  0.81           C  
ATOM    856  CZ3 TRP A  55      -5.559  -2.507 -17.546  1.00  0.81           C  
ATOM    857  CH2 TRP A  55      -4.862  -2.463 -18.726  1.00  0.81           C  
ATOM    858  H   TRP A  55      -8.846   3.412 -17.982  1.00  0.81           H  
ATOM    859  HA  TRP A  55      -9.747   0.689 -17.321  1.00  0.81           H  
ATOM    860 1HB  TRP A  55      -7.453   2.478 -16.369  1.00  0.81           H  
ATOM    861 2HB  TRP A  55      -7.694   0.833 -15.811  1.00  0.81           H  
ATOM    862  HD1 TRP A  55      -6.977   2.713 -19.141  1.00  0.81           H  
ATOM    863  HE1 TRP A  55      -5.469   1.262 -20.592  1.00  0.81           H  
ATOM    864  HE3 TRP A  55      -6.869  -1.466 -16.183  1.00  0.81           H  
ATOM    865  HZ2 TRP A  55      -4.327  -1.328 -20.479  1.00  0.81           H  
ATOM    866  HZ3 TRP A  55      -5.521  -3.392 -16.911  1.00  0.81           H  
ATOM    867  HH2 TRP A  55      -4.267  -3.328 -19.022  1.00  0.81           H  
ATOM    868  N   SER A  56     -10.585   1.044 -14.933  1.00  0.81           N  
ATOM    869  CA  SER A  56     -11.242   1.325 -13.656  1.00  0.81           C  
ATOM    870  C   SER A  56     -10.263   1.441 -12.481  1.00  0.81           C  
ATOM    871  O   SER A  56     -10.639   1.858 -11.385  1.00  0.81           O  
ATOM    872  CB  SER A  56     -12.251   0.238 -13.365  1.00  0.81           C  
ATOM    873  OG  SER A  56     -11.610  -0.985 -13.137  1.00  0.81           O  
ATOM    874  H   SER A  56     -10.526   0.092 -15.264  1.00  0.81           H  
ATOM    875  HA  SER A  56     -11.771   2.275 -13.749  1.00  0.81           H  
ATOM    876 1HB  SER A  56     -12.840   0.513 -12.493  1.00  0.81           H  
ATOM    877 2HB  SER A  56     -12.935   0.143 -14.209  1.00  0.81           H  
ATOM    878  HG  SER A  56     -11.040  -0.843 -12.375  1.00  0.81           H  
ATOM    879  N   GLY A  57      -9.023   1.024 -12.712  1.00  0.80           N  
ATOM    880  CA  GLY A  57      -7.981   1.007 -11.690  1.00  0.80           C  
ATOM    881  C   GLY A  57      -6.748   1.811 -12.090  1.00  0.80           C  
ATOM    882  O   GLY A  57      -6.849   2.924 -12.635  1.00  0.80           O  
ATOM    883  H   GLY A  57      -8.802   0.706 -13.641  1.00  0.80           H  
ATOM    884 1HA  GLY A  57      -8.383   1.403 -10.756  1.00  0.80           H  
ATOM    885 2HA  GLY A  57      -7.690  -0.024 -11.494  1.00  0.80           H  
ATOM    886  N   VAL A  58      -5.587   1.216 -11.792  1.00  0.77           N  
ATOM    887  CA  VAL A  58      -4.290   1.819 -12.056  1.00  0.77           C  
ATOM    888  C   VAL A  58      -3.507   0.939 -13.016  1.00  0.77           C  
ATOM    889  O   VAL A  58      -3.498  -0.288 -12.887  1.00  0.77           O  
ATOM    890  CB  VAL A  58      -3.483   2.005 -10.750  1.00  0.77           C  
ATOM    891  CG1 VAL A  58      -3.252   0.669 -10.080  1.00  0.77           C  
ATOM    892  CG2 VAL A  58      -2.130   2.684 -11.053  1.00  0.77           C  
ATOM    893  H   VAL A  58      -5.609   0.307 -11.355  1.00  0.77           H  
ATOM    894  HA  VAL A  58      -4.453   2.786 -12.506  1.00  0.77           H  
ATOM    895  HB  VAL A  58      -4.057   2.630 -10.069  1.00  0.77           H  
ATOM    896 1HG1 VAL A  58      -2.691   0.823  -9.151  1.00  0.77           H  
ATOM    897 2HG1 VAL A  58      -4.208   0.202  -9.856  1.00  0.77           H  
ATOM    898 3HG1 VAL A  58      -2.677   0.026 -10.748  1.00  0.77           H  
ATOM    899 1HG2 VAL A  58      -1.590   2.827 -10.116  1.00  0.77           H  
ATOM    900 2HG2 VAL A  58      -1.534   2.063 -11.716  1.00  0.77           H  
ATOM    901 3HG2 VAL A  58      -2.297   3.638 -11.522  1.00  0.77           H  
ATOM    902  N   VAL A  59      -2.859   1.574 -13.975  1.00  0.75           N  
ATOM    903  CA  VAL A  59      -2.084   0.884 -14.975  1.00  0.75           C  
ATOM    904  C   VAL A  59      -0.605   1.006 -14.693  1.00  0.75           C  
ATOM    905  O   VAL A  59      -0.058   2.104 -14.551  1.00  0.75           O  
ATOM    906  CB  VAL A  59      -2.365   1.481 -16.350  1.00  0.75           C  
ATOM    907  CG1 VAL A  59      -1.564   0.761 -17.419  1.00  0.75           C  
ATOM    908  CG2 VAL A  59      -3.798   1.431 -16.604  1.00  0.75           C  
ATOM    909  H   VAL A  59      -2.937   2.583 -14.014  1.00  0.75           H  
ATOM    910  HA  VAL A  59      -2.364  -0.169 -14.973  1.00  0.75           H  
ATOM    911  HB  VAL A  59      -2.038   2.494 -16.355  1.00  0.75           H  
ATOM    912 1HG1 VAL A  59      -1.766   1.215 -18.381  1.00  0.75           H  
ATOM    913 2HG1 VAL A  59      -0.496   0.836 -17.201  1.00  0.75           H  
ATOM    914 3HG1 VAL A  59      -1.856  -0.289 -17.446  1.00  0.75           H  
ATOM    915 1HG2 VAL A  59      -4.007   1.872 -17.573  1.00  0.75           H  
ATOM    916 2HG2 VAL A  59      -4.104   0.399 -16.588  1.00  0.75           H  
ATOM    917 3HG2 VAL A  59      -4.333   1.987 -15.829  1.00  0.75           H  
ATOM    918  N   ASP A  60       0.052  -0.127 -14.615  1.00  0.72           N  
ATOM    919  CA  ASP A  60       1.470  -0.135 -14.351  1.00  0.72           C  
ATOM    920  C   ASP A  60       2.257   0.211 -15.593  1.00  0.72           C  
ATOM    921  O   ASP A  60       2.229  -0.523 -16.580  1.00  0.72           O  
ATOM    922  CB  ASP A  60       1.888  -1.491 -13.805  1.00  0.72           C  
ATOM    923  CG  ASP A  60       3.364  -1.612 -13.466  1.00  0.72           C  
ATOM    924  OD1 ASP A  60       4.204  -1.351 -14.338  1.00  0.72           O  
ATOM    925  OD2 ASP A  60       3.659  -1.914 -12.320  1.00  0.72           O  
ATOM    926  H   ASP A  60      -0.443  -1.000 -14.738  1.00  0.72           H  
ATOM    927  HA  ASP A  60       1.686   0.621 -13.596  1.00  0.72           H  
ATOM    928 1HB  ASP A  60       1.303  -1.713 -12.913  1.00  0.72           H  
ATOM    929 2HB  ASP A  60       1.648  -2.259 -14.542  1.00  0.72           H  
ATOM    930  N   ALA A  61       2.951   1.335 -15.530  1.00  0.71           N  
ATOM    931  CA  ALA A  61       3.760   1.841 -16.614  1.00  0.71           C  
ATOM    932  C   ALA A  61       5.139   2.083 -16.019  1.00  0.71           C  
ATOM    933  O   ALA A  61       5.731   3.158 -16.145  1.00  0.71           O  
ATOM    934  CB  ALA A  61       3.151   3.107 -17.214  1.00  0.71           C  
ATOM    935  H   ALA A  61       2.934   1.899 -14.681  1.00  0.71           H  
ATOM    936  HA  ALA A  61       3.842   1.079 -17.390  1.00  0.71           H  
ATOM    937 1HB  ALA A  61       3.781   3.476 -18.019  1.00  0.71           H  
ATOM    938 2HB  ALA A  61       2.160   2.881 -17.610  1.00  0.71           H  
ATOM    939 3HB  ALA A  61       3.070   3.868 -16.440  1.00  0.71           H  
ATOM    940  N   THR A  62       5.652   1.068 -15.326  1.00  0.70           N  
ATOM    941  CA  THR A  62       6.927   1.216 -14.649  1.00  0.70           C  
ATOM    942  C   THR A  62       8.136   0.683 -15.436  1.00  0.70           C  
ATOM    943  O   THR A  62       9.257   0.693 -14.929  1.00  0.70           O  
ATOM    944  CB  THR A  62       6.864   0.521 -13.278  1.00  0.70           C  
ATOM    945  OG1 THR A  62       6.676  -0.886 -13.455  1.00  0.70           O  
ATOM    946  CG2 THR A  62       5.676   1.108 -12.450  1.00  0.70           C  
ATOM    947  H   THR A  62       5.119   0.189 -15.210  1.00  0.70           H  
ATOM    948  HA  THR A  62       7.080   2.279 -14.489  1.00  0.70           H  
ATOM    949  HB  THR A  62       7.784   0.668 -12.749  1.00  0.70           H  
ATOM    950  HG1 THR A  62       5.781  -1.065 -13.811  1.00  0.70           H  
ATOM    951 1HG2 THR A  62       5.624   0.616 -11.482  1.00  0.70           H  
ATOM    952 2HG2 THR A  62       5.824   2.169 -12.308  1.00  0.70           H  
ATOM    953 3HG2 THR A  62       4.742   0.946 -12.985  1.00  0.70           H  
ATOM    954  N   THR A  63       7.910   0.167 -16.642  1.00  0.70           N  
ATOM    955  CA  THR A  63       8.992  -0.410 -17.442  1.00  0.70           C  
ATOM    956  C   THR A  63       8.758  -0.312 -18.941  1.00  0.70           C  
ATOM    957  O   THR A  63       7.617  -0.343 -19.411  1.00  0.70           O  
ATOM    958  CB  THR A  63       9.208  -1.886 -17.088  1.00  0.70           C  
ATOM    959  OG1 THR A  63      10.345  -2.383 -17.798  1.00  0.70           O  
ATOM    960  CG2 THR A  63       7.995  -2.696 -17.478  1.00  0.70           C  
ATOM    961  H   THR A  63       6.968   0.197 -17.012  1.00  0.70           H  
ATOM    962  HA  THR A  63       9.909   0.134 -17.217  1.00  0.70           H  
ATOM    963  HB  THR A  63       9.386  -1.979 -16.017  1.00  0.70           H  
ATOM    964  HG1 THR A  63      10.092  -2.513 -18.733  1.00  0.70           H  
ATOM    965 1HG2 THR A  63       8.161  -3.742 -17.227  1.00  0.70           H  
ATOM    966 2HG2 THR A  63       7.120  -2.324 -16.942  1.00  0.70           H  
ATOM    967 3HG2 THR A  63       7.837  -2.600 -18.552  1.00  0.70           H  
ATOM    968  N   PHE A  64       9.853  -0.284 -19.701  1.00  0.69           N  
ATOM    969  CA  PHE A  64       9.734  -0.270 -21.152  1.00  0.69           C  
ATOM    970  C   PHE A  64       9.011  -1.523 -21.589  1.00  0.69           C  
ATOM    971  O   PHE A  64       9.236  -2.603 -21.034  1.00  0.69           O  
ATOM    972  CB  PHE A  64      11.096  -0.215 -21.845  1.00  0.69           C  
ATOM    973  CG  PHE A  64      11.805   1.108 -21.757  1.00  0.69           C  
ATOM    974  CD1 PHE A  64      12.895   1.275 -20.918  1.00  0.69           C  
ATOM    975  CD2 PHE A  64      11.394   2.182 -22.527  1.00  0.69           C  
ATOM    976  CE1 PHE A  64      13.558   2.490 -20.857  1.00  0.69           C  
ATOM    977  CE2 PHE A  64      12.054   3.394 -22.472  1.00  0.69           C  
ATOM    978  CZ  PHE A  64      13.141   3.547 -21.633  1.00  0.69           C  
ATOM    979  H   PHE A  64      10.762  -0.265 -19.259  1.00  0.69           H  
ATOM    980  HA  PHE A  64       9.142   0.596 -21.454  1.00  0.69           H  
ATOM    981 1HB  PHE A  64      11.744  -0.970 -21.418  1.00  0.69           H  
ATOM    982 2HB  PHE A  64      10.969  -0.461 -22.902  1.00  0.69           H  
ATOM    983  HD1 PHE A  64      13.234   0.439 -20.307  1.00  0.69           H  
ATOM    984  HD2 PHE A  64      10.543   2.056 -23.192  1.00  0.69           H  
ATOM    985  HE1 PHE A  64      14.416   2.610 -20.197  1.00  0.69           H  
ATOM    986  HE2 PHE A  64      11.722   4.225 -23.093  1.00  0.69           H  
ATOM    987  HZ  PHE A  64      13.676   4.500 -21.585  1.00  0.69           H  
ATOM    988  N   GLN A  65       8.157  -1.358 -22.582  1.00  0.69           N  
ATOM    989  CA  GLN A  65       7.328  -2.413 -23.127  1.00  0.69           C  
ATOM    990  C   GLN A  65       7.891  -3.032 -24.372  1.00  0.69           C  
ATOM    991  O   GLN A  65       8.865  -2.545 -24.953  1.00  0.69           O  
ATOM    992  CB  GLN A  65       5.929  -1.880 -23.433  1.00  0.69           C  
ATOM    993  CG  GLN A  65       5.221  -1.375 -22.237  1.00  0.69           C  
ATOM    994  CD  GLN A  65       4.909  -2.447 -21.229  1.00  0.69           C  
ATOM    995  OE1 GLN A  65       4.206  -3.415 -21.532  1.00  0.69           O  
ATOM    996  NE2 GLN A  65       5.421  -2.296 -20.021  1.00  0.69           N  
ATOM    997  H   GLN A  65       8.056  -0.434 -22.974  1.00  0.69           H  
ATOM    998  HA  GLN A  65       7.242  -3.197 -22.374  1.00  0.69           H  
ATOM    999 1HB  GLN A  65       6.001  -1.064 -24.152  1.00  0.69           H  
ATOM   1000 2HB  GLN A  65       5.320  -2.660 -23.893  1.00  0.69           H  
ATOM   1001 1HG  GLN A  65       5.875  -0.652 -21.754  1.00  0.69           H  
ATOM   1002 2HG  GLN A  65       4.291  -0.912 -22.544  1.00  0.69           H  
ATOM   1003 1HE2 GLN A  65       5.232  -2.973 -19.312  1.00  0.69           H  
ATOM   1004 2HE2 GLN A  65       6.010  -1.484 -19.809  1.00  0.69           H  
ATOM   1005  N   SER A  66       7.262  -4.126 -24.751  1.00  0.68           N  
ATOM   1006  CA  SER A  66       7.563  -4.839 -25.970  1.00  0.68           C  
ATOM   1007  C   SER A  66       7.345  -3.884 -27.131  1.00  0.68           C  
ATOM   1008  O   SER A  66       6.644  -2.878 -26.984  1.00  0.68           O  
ATOM   1009  CB  SER A  66       6.654  -6.030 -26.080  1.00  0.68           C  
ATOM   1010  OG  SER A  66       6.858  -6.922 -25.013  1.00  0.68           O  
ATOM   1011  H   SER A  66       6.502  -4.466 -24.177  1.00  0.68           H  
ATOM   1012  HA  SER A  66       8.603  -5.162 -25.966  1.00  0.68           H  
ATOM   1013 1HB  SER A  66       5.616  -5.694 -26.094  1.00  0.68           H  
ATOM   1014 2HB  SER A  66       6.856  -6.534 -27.019  1.00  0.68           H  
ATOM   1015  HG  SER A  66       7.736  -7.298 -25.142  1.00  0.68           H  
ATOM   1016  N   VAL A  67       7.948  -4.177 -28.265  1.00  0.68           N  
ATOM   1017  CA  VAL A  67       7.830  -3.284 -29.414  1.00  0.68           C  
ATOM   1018  C   VAL A  67       7.131  -3.978 -30.545  1.00  0.68           C  
ATOM   1019  O   VAL A  67       7.006  -5.187 -30.527  1.00  0.68           O  
ATOM   1020  CB  VAL A  67       9.207  -2.837 -29.877  1.00  0.68           C  
ATOM   1021  CG1 VAL A  67       9.937  -2.087 -28.765  1.00  0.68           C  
ATOM   1022  CG2 VAL A  67       9.941  -4.043 -30.302  1.00  0.68           C  
ATOM   1023  H   VAL A  67       8.487  -5.045 -28.317  1.00  0.68           H  
ATOM   1024  HA  VAL A  67       7.248  -2.412 -29.140  1.00  0.68           H  
ATOM   1025  HB  VAL A  67       9.103  -2.157 -30.728  1.00  0.68           H  
ATOM   1026 1HG1 VAL A  67      10.916  -1.783 -29.115  1.00  0.68           H  
ATOM   1027 2HG1 VAL A  67       9.360  -1.206 -28.479  1.00  0.68           H  
ATOM   1028 3HG1 VAL A  67      10.053  -2.737 -27.901  1.00  0.68           H  
ATOM   1029 1HG2 VAL A  67      10.899  -3.776 -30.673  1.00  0.68           H  
ATOM   1030 2HG2 VAL A  67      10.051  -4.736 -29.463  1.00  0.68           H  
ATOM   1031 3HG2 VAL A  67       9.372  -4.513 -31.097  1.00  0.68           H  
ATOM   1032  N   CYS A  68       6.685  -3.231 -31.532  1.00  0.69           N  
ATOM   1033  CA  CYS A  68       5.934  -3.800 -32.638  1.00  0.69           C  
ATOM   1034  C   CYS A  68       6.763  -4.842 -33.381  1.00  0.69           C  
ATOM   1035  O   CYS A  68       7.978  -4.894 -33.234  1.00  0.69           O  
ATOM   1036  CB  CYS A  68       5.513  -2.707 -33.620  1.00  0.69           C  
ATOM   1037  SG  CYS A  68       4.457  -1.391 -32.894  1.00  0.69           S  
ATOM   1038  H   CYS A  68       6.832  -2.228 -31.501  1.00  0.69           H  
ATOM   1039  HA  CYS A  68       5.043  -4.289 -32.245  1.00  0.69           H  
ATOM   1040 1HB  CYS A  68       6.401  -2.231 -34.033  1.00  0.69           H  
ATOM   1041 2HB  CYS A  68       4.968  -3.155 -34.449  1.00  0.69           H  
ATOM   1042  N   TYR A  69       6.122  -5.696 -34.171  1.00  0.71           N  
ATOM   1043  CA  TYR A  69       6.928  -6.641 -34.936  1.00  0.71           C  
ATOM   1044  C   TYR A  69       7.715  -6.006 -36.052  1.00  0.71           C  
ATOM   1045  O   TYR A  69       7.278  -5.880 -37.188  1.00  0.71           O  
ATOM   1046  CB  TYR A  69       6.124  -7.807 -35.456  1.00  0.71           C  
ATOM   1047  CG  TYR A  69       5.980  -8.920 -34.478  1.00  0.71           C  
ATOM   1048  CD1 TYR A  69       4.957  -9.006 -33.578  1.00  0.71           C  
ATOM   1049  CD2 TYR A  69       6.947  -9.915 -34.532  1.00  0.71           C  
ATOM   1050  CE1 TYR A  69       4.903 -10.113 -32.731  1.00  0.71           C  
ATOM   1051  CE2 TYR A  69       6.893 -10.987 -33.691  1.00  0.71           C  
ATOM   1052  CZ  TYR A  69       5.873 -11.093 -32.796  1.00  0.71           C  
ATOM   1053  OH  TYR A  69       5.803 -12.184 -31.953  1.00  0.71           O  
ATOM   1054  H   TYR A  69       5.119  -5.673 -34.253  1.00  0.71           H  
ATOM   1055  HA  TYR A  69       7.661  -7.061 -34.261  1.00  0.71           H  
ATOM   1056 1HB  TYR A  69       5.126  -7.467 -35.735  1.00  0.71           H  
ATOM   1057 2HB  TYR A  69       6.576  -8.204 -36.335  1.00  0.71           H  
ATOM   1058  HD1 TYR A  69       4.192  -8.233 -33.535  1.00  0.71           H  
ATOM   1059  HD2 TYR A  69       7.765  -9.840 -35.254  1.00  0.71           H  
ATOM   1060  HE1 TYR A  69       4.101 -10.216 -32.015  1.00  0.71           H  
ATOM   1061  HE2 TYR A  69       7.661 -11.759 -33.742  1.00  0.71           H  
ATOM   1062  HH  TYR A  69       6.639 -12.659 -31.978  1.00  0.71           H  
ATOM   1063  N   GLN A  70       8.898  -5.604 -35.642  1.00  0.76           N  
ATOM   1064  CA  GLN A  70       9.912  -4.914 -36.399  1.00  0.76           C  
ATOM   1065  C   GLN A  70      10.986  -5.815 -36.956  1.00  0.76           C  
ATOM   1066  O   GLN A  70      11.203  -6.934 -36.488  1.00  0.76           O  
ATOM   1067  CB  GLN A  70      10.549  -3.875 -35.501  1.00  0.76           C  
ATOM   1068  CG  GLN A  70       9.611  -2.823 -35.133  1.00  0.76           C  
ATOM   1069  CD  GLN A  70      10.174  -1.848 -34.244  1.00  0.76           C  
ATOM   1070  OE1 GLN A  70      10.635  -2.150 -33.136  1.00  0.76           O  
ATOM   1071  NE2 GLN A  70      10.170  -0.640 -34.723  1.00  0.76           N  
ATOM   1072  H   GLN A  70       9.063  -5.742 -34.652  1.00  0.76           H  
ATOM   1073  HA  GLN A  70       9.432  -4.410 -37.237  1.00  0.76           H  
ATOM   1074 1HB  GLN A  70      10.894  -4.349 -34.586  1.00  0.76           H  
ATOM   1075 2HB  GLN A  70      11.409  -3.442 -35.988  1.00  0.76           H  
ATOM   1076 1HG  GLN A  70       9.375  -2.335 -36.036  1.00  0.76           H  
ATOM   1077 2HG  GLN A  70       8.728  -3.226 -34.702  1.00  0.76           H  
ATOM   1078 1HE2 GLN A  70      10.580   0.105 -34.204  1.00  0.76           H  
ATOM   1079 2HE2 GLN A  70       9.790  -0.454 -35.620  1.00  0.76           H  
ATOM   1080  N   TYR A  71      11.665  -5.309 -37.967  1.00  0.82           N  
ATOM   1081  CA  TYR A  71      12.808  -5.988 -38.536  1.00  0.82           C  
ATOM   1082  C   TYR A  71      14.035  -5.613 -37.720  1.00  0.82           C  
ATOM   1083  O   TYR A  71      14.215  -4.447 -37.372  1.00  0.82           O  
ATOM   1084  CB  TYR A  71      12.981  -5.617 -39.999  1.00  0.82           C  
ATOM   1085  CG  TYR A  71      14.144  -6.279 -40.672  1.00  0.82           C  
ATOM   1086  CD1 TYR A  71      14.023  -7.586 -41.110  1.00  0.82           C  
ATOM   1087  CD2 TYR A  71      15.338  -5.584 -40.860  1.00  0.82           C  
ATOM   1088  CE1 TYR A  71      15.082  -8.197 -41.743  1.00  0.82           C  
ATOM   1089  CE2 TYR A  71      16.398  -6.195 -41.493  1.00  0.82           C  
ATOM   1090  CZ  TYR A  71      16.272  -7.498 -41.936  1.00  0.82           C  
ATOM   1091  OH  TYR A  71      17.324  -8.115 -42.576  1.00  0.82           O  
ATOM   1092  H   TYR A  71      11.423  -4.375 -38.300  1.00  0.82           H  
ATOM   1093  HA  TYR A  71      12.665  -7.066 -38.456  1.00  0.82           H  
ATOM   1094 1HB  TYR A  71      12.076  -5.886 -40.549  1.00  0.82           H  
ATOM   1095 2HB  TYR A  71      13.097  -4.553 -40.085  1.00  0.82           H  
ATOM   1096  HD1 TYR A  71      13.088  -8.129 -40.961  1.00  0.82           H  
ATOM   1097  HD2 TYR A  71      15.434  -4.562 -40.512  1.00  0.82           H  
ATOM   1098  HE1 TYR A  71      14.985  -9.224 -42.093  1.00  0.82           H  
ATOM   1099  HE2 TYR A  71      17.330  -5.653 -41.642  1.00  0.82           H  
ATOM   1100  HH  TYR A  71      17.086  -9.024 -42.770  1.00  0.82           H  
ATOM   1101  N   VAL A  72      14.858  -6.589 -37.390  1.00  0.89           N  
ATOM   1102  CA  VAL A  72      16.068  -6.326 -36.624  1.00  0.89           C  
ATOM   1103  C   VAL A  72      17.265  -6.293 -37.570  1.00  0.89           C  
ATOM   1104  O   VAL A  72      17.413  -7.163 -38.429  1.00  0.89           O  
ATOM   1105  CB  VAL A  72      16.235  -7.384 -35.519  1.00  0.89           C  
ATOM   1106  CG1 VAL A  72      17.520  -7.143 -34.740  1.00  0.89           C  
ATOM   1107  CG2 VAL A  72      14.999  -7.320 -34.586  1.00  0.89           C  
ATOM   1108  H   VAL A  72      14.650  -7.530 -37.687  1.00  0.89           H  
ATOM   1109  HA  VAL A  72      15.980  -5.350 -36.145  1.00  0.89           H  
ATOM   1110  HB  VAL A  72      16.307  -8.371 -35.975  1.00  0.89           H  
ATOM   1111 1HG1 VAL A  72      17.628  -7.903 -33.969  1.00  0.89           H  
ATOM   1112 2HG1 VAL A  72      18.380  -7.186 -35.408  1.00  0.89           H  
ATOM   1113 3HG1 VAL A  72      17.469  -6.170 -34.279  1.00  0.89           H  
ATOM   1114 1HG2 VAL A  72      15.091  -8.070 -33.803  1.00  0.89           H  
ATOM   1115 2HG2 VAL A  72      14.935  -6.331 -34.135  1.00  0.89           H  
ATOM   1116 3HG2 VAL A  72      14.090  -7.511 -35.162  1.00  0.89           H  
ATOM   1117  N   ASP A  73      18.108  -5.272 -37.437  1.00  0.98           N  
ATOM   1118  CA  ASP A  73      19.258  -5.121 -38.308  1.00  0.98           C  
ATOM   1119  C   ASP A  73      20.386  -6.033 -37.891  1.00  0.98           C  
ATOM   1120  O   ASP A  73      21.023  -5.845 -36.853  1.00  0.98           O  
ATOM   1121  CB  ASP A  73      19.753  -3.678 -38.316  1.00  0.98           C  
ATOM   1122  CG  ASP A  73      20.973  -3.430 -39.267  1.00  0.98           C  
ATOM   1123  OD1 ASP A  73      21.565  -4.363 -39.821  1.00  0.98           O  
ATOM   1124  OD2 ASP A  73      21.321  -2.271 -39.402  1.00  0.98           O  
ATOM   1125  H   ASP A  73      17.975  -4.596 -36.694  1.00  0.98           H  
ATOM   1126  HA  ASP A  73      18.957  -5.389 -39.320  1.00  0.98           H  
ATOM   1127 1HB  ASP A  73      18.936  -3.023 -38.617  1.00  0.98           H  
ATOM   1128 2HB  ASP A  73      20.036  -3.388 -37.304  1.00  0.98           H  
ATOM   1129  N   THR A  74      20.585  -7.062 -38.694  1.00  1.07           N  
ATOM   1130  CA  THR A  74      21.565  -8.086 -38.434  1.00  1.07           C  
ATOM   1131  C   THR A  74      22.613  -8.112 -39.535  1.00  1.07           C  
ATOM   1132  O   THR A  74      23.327  -9.101 -39.690  1.00  1.07           O  
ATOM   1133  CB  THR A  74      20.885  -9.459 -38.287  1.00  1.07           C  
ATOM   1134  OG1 THR A  74      20.148  -9.767 -39.479  1.00  1.07           O  
ATOM   1135  CG2 THR A  74      19.929  -9.438 -37.097  1.00  1.07           C  
ATOM   1136  H   THR A  74      20.007  -7.136 -39.520  1.00  1.07           H  
ATOM   1137  HA  THR A  74      22.072  -7.854 -37.498  1.00  1.07           H  
ATOM   1138  HB  THR A  74      21.645 -10.223 -38.129  1.00  1.07           H  
ATOM   1139  HG1 THR A  74      19.468  -9.095 -39.617  1.00  1.07           H  
ATOM   1140 1HG2 THR A  74      19.454 -10.411 -36.995  1.00  1.07           H  
ATOM   1141 2HG2 THR A  74      20.485  -9.206 -36.189  1.00  1.07           H  
ATOM   1142 3HG2 THR A  74      19.167  -8.683 -37.254  1.00  1.07           H  
ATOM   1143  N   LEU A  75      22.687  -7.037 -40.336  1.00  1.17           N  
ATOM   1144  CA  LEU A  75      23.693  -7.003 -41.402  1.00  1.17           C  
ATOM   1145  C   LEU A  75      25.068  -6.839 -40.768  1.00  1.17           C  
ATOM   1146  O   LEU A  75      26.032  -7.514 -41.128  1.00  1.17           O  
ATOM   1147  CB  LEU A  75      23.433  -5.870 -42.404  1.00  1.17           C  
ATOM   1148  CG  LEU A  75      24.427  -5.816 -43.590  1.00  1.17           C  
ATOM   1149  CD1 LEU A  75      24.360  -7.115 -44.355  1.00  1.17           C  
ATOM   1150  CD2 LEU A  75      24.090  -4.640 -44.494  1.00  1.17           C  
ATOM   1151  H   LEU A  75      22.086  -6.216 -40.166  1.00  1.17           H  
ATOM   1152  HA  LEU A  75      23.669  -7.951 -41.936  1.00  1.17           H  
ATOM   1153 1HB  LEU A  75      22.429  -5.978 -42.808  1.00  1.17           H  
ATOM   1154 2HB  LEU A  75      23.487  -4.916 -41.874  1.00  1.17           H  
ATOM   1155  HG  LEU A  75      25.437  -5.712 -43.210  1.00  1.17           H  
ATOM   1156 1HD1 LEU A  75      25.070  -7.085 -45.182  1.00  1.17           H  
ATOM   1157 2HD1 LEU A  75      24.612  -7.941 -43.689  1.00  1.17           H  
ATOM   1158 3HD1 LEU A  75      23.353  -7.257 -44.746  1.00  1.17           H  
ATOM   1159 1HD2 LEU A  75      24.793  -4.598 -45.328  1.00  1.17           H  
ATOM   1160 2HD2 LEU A  75      23.078  -4.748 -44.882  1.00  1.17           H  
ATOM   1161 3HD2 LEU A  75      24.161  -3.740 -43.926  1.00  1.17           H  
ATOM   1162  N   TYR A  76      25.133  -5.929 -39.805  1.00  1.26           N  
ATOM   1163  CA  TYR A  76      26.341  -5.621 -39.055  1.00  1.26           C  
ATOM   1164  C   TYR A  76      26.077  -5.624 -37.533  1.00  1.26           C  
ATOM   1165  O   TYR A  76      26.232  -4.582 -36.884  1.00  1.26           O  
ATOM   1166  CB  TYR A  76      26.864  -4.252 -39.468  1.00  1.26           C  
ATOM   1167  CG  TYR A  76      27.314  -4.059 -40.910  1.00  1.26           C  
ATOM   1168  CD1 TYR A  76      26.492  -3.450 -41.835  1.00  1.26           C  
ATOM   1169  CD2 TYR A  76      28.590  -4.437 -41.274  1.00  1.26           C  
ATOM   1170  CE1 TYR A  76      26.941  -3.218 -43.115  1.00  1.26           C  
ATOM   1171  CE2 TYR A  76      29.035  -4.213 -42.555  1.00  1.26           C  
ATOM   1172  CZ  TYR A  76      28.216  -3.602 -43.474  1.00  1.26           C  
ATOM   1173  OH  TYR A  76      28.685  -3.377 -44.749  1.00  1.26           O  
ATOM   1174  H   TYR A  76      24.281  -5.424 -39.583  1.00  1.26           H  
ATOM   1175  HA  TYR A  76      27.099  -6.361 -39.294  1.00  1.26           H  
ATOM   1176 1HB  TYR A  76      26.057  -3.546 -39.294  1.00  1.26           H  
ATOM   1177 2HB  TYR A  76      27.676  -3.970 -38.834  1.00  1.26           H  
ATOM   1178  HD1 TYR A  76      25.499  -3.148 -41.549  1.00  1.26           H  
ATOM   1179  HD2 TYR A  76      29.247  -4.907 -40.544  1.00  1.26           H  
ATOM   1180  HE1 TYR A  76      26.298  -2.734 -43.837  1.00  1.26           H  
ATOM   1181  HE2 TYR A  76      30.044  -4.511 -42.841  1.00  1.26           H  
ATOM   1182  HH  TYR A  76      28.161  -2.672 -45.190  1.00  1.26           H  
ATOM   1183  N   PRO A  77      25.763  -6.790 -36.933  1.00  1.33           N  
ATOM   1184  CA  PRO A  77      25.279  -6.964 -35.568  1.00  1.33           C  
ATOM   1185  C   PRO A  77      26.317  -6.674 -34.492  1.00  1.33           C  
ATOM   1186  O   PRO A  77      25.978  -6.490 -33.325  1.00  1.33           O  
ATOM   1187  CB  PRO A  77      24.903  -8.450 -35.539  1.00  1.33           C  
ATOM   1188  CG  PRO A  77      25.802  -9.096 -36.569  1.00  1.33           C  
ATOM   1189  CD  PRO A  77      25.980  -8.068 -37.651  1.00  1.33           C  
ATOM   1190  HA  PRO A  77      24.387  -6.333 -35.421  1.00  1.33           H  
ATOM   1191 1HB  PRO A  77      25.053  -8.855 -34.527  1.00  1.33           H  
ATOM   1192 2HB  PRO A  77      23.836  -8.569 -35.778  1.00  1.33           H  
ATOM   1193 1HG  PRO A  77      26.753  -9.397 -36.108  1.00  1.33           H  
ATOM   1194 2HG  PRO A  77      25.331 -10.014 -36.951  1.00  1.33           H  
ATOM   1195 1HD  PRO A  77      26.996  -8.146 -38.049  1.00  1.33           H  
ATOM   1196 2HD  PRO A  77      25.236  -8.233 -38.405  1.00  1.33           H  
ATOM   1197  N   GLY A  78      27.587  -6.650 -34.881  1.00  1.39           N  
ATOM   1198  CA  GLY A  78      28.668  -6.457 -33.927  1.00  1.39           C  
ATOM   1199  C   GLY A  78      29.029  -4.998 -33.677  1.00  1.39           C  
ATOM   1200  O   GLY A  78      29.974  -4.722 -32.937  1.00  1.39           O  
ATOM   1201  H   GLY A  78      27.817  -6.786 -35.850  1.00  1.39           H  
ATOM   1202 1HA  GLY A  78      28.394  -6.925 -32.982  1.00  1.39           H  
ATOM   1203 2HA  GLY A  78      29.550  -6.983 -34.288  1.00  1.39           H  
ATOM   1204  N   PHE A  79      28.300  -4.062 -34.283  1.00  1.41           N  
ATOM   1205  CA  PHE A  79      28.671  -2.663 -34.117  1.00  1.41           C  
ATOM   1206  C   PHE A  79      27.650  -1.863 -33.328  1.00  1.41           C  
ATOM   1207  O   PHE A  79      26.449  -1.915 -33.599  1.00  1.41           O  
ATOM   1208  CB  PHE A  79      28.841  -2.053 -35.487  1.00  1.41           C  
ATOM   1209  CG  PHE A  79      29.946  -2.675 -36.245  1.00  1.41           C  
ATOM   1210  CD1 PHE A  79      29.705  -3.845 -36.940  1.00  1.41           C  
ATOM   1211  CD2 PHE A  79      31.206  -2.112 -36.298  1.00  1.41           C  
ATOM   1212  CE1 PHE A  79      30.682  -4.447 -37.674  1.00  1.41           C  
ATOM   1213  CE2 PHE A  79      32.199  -2.718 -37.034  1.00  1.41           C  
ATOM   1214  CZ  PHE A  79      31.931  -3.886 -37.724  1.00  1.41           C  
ATOM   1215  H   PHE A  79      27.521  -4.321 -34.893  1.00  1.41           H  
ATOM   1216  HA  PHE A  79      29.624  -2.613 -33.589  1.00  1.41           H  
ATOM   1217 1HB  PHE A  79      27.920  -2.186 -36.056  1.00  1.41           H  
ATOM   1218 2HB  PHE A  79      29.036  -0.986 -35.401  1.00  1.41           H  
ATOM   1219  HD1 PHE A  79      28.714  -4.283 -36.890  1.00  1.41           H  
ATOM   1220  HD2 PHE A  79      31.412  -1.186 -35.758  1.00  1.41           H  
ATOM   1221  HE1 PHE A  79      30.476  -5.367 -38.216  1.00  1.41           H  
ATOM   1222  HE2 PHE A  79      33.203  -2.281 -37.085  1.00  1.41           H  
ATOM   1223  HZ  PHE A  79      32.724  -4.360 -38.308  1.00  1.41           H  
ATOM   1224  N   GLU A  80      28.147  -1.015 -32.434  1.00  1.40           N  
ATOM   1225  CA  GLU A  80      27.307  -0.152 -31.599  1.00  1.40           C  
ATOM   1226  C   GLU A  80      26.471   0.811 -32.441  1.00  1.40           C  
ATOM   1227  O   GLU A  80      25.338   1.147 -32.090  1.00  1.40           O  
ATOM   1228  CB  GLU A  80      28.182   0.614 -30.608  1.00  1.40           C  
ATOM   1229  CG  GLU A  80      28.807  -0.280 -29.532  1.00  1.40           C  
ATOM   1230  CD  GLU A  80      29.683   0.464 -28.556  1.00  1.40           C  
ATOM   1231  OE1 GLU A  80      29.914   1.627 -28.761  1.00  1.40           O  
ATOM   1232  OE2 GLU A  80      30.119  -0.139 -27.603  1.00  1.40           O  
ATOM   1233  H   GLU A  80      29.148  -1.007 -32.285  1.00  1.40           H  
ATOM   1234  HA  GLU A  80      26.630  -0.788 -31.029  1.00  1.40           H  
ATOM   1235 1HB  GLU A  80      28.987   1.120 -31.142  1.00  1.40           H  
ATOM   1236 2HB  GLU A  80      27.585   1.377 -30.109  1.00  1.40           H  
ATOM   1237 1HG  GLU A  80      28.005  -0.770 -28.980  1.00  1.40           H  
ATOM   1238 2HG  GLU A  80      29.395  -1.055 -30.023  1.00  1.40           H  
ATOM   1239  N   GLY A  81      27.036   1.215 -33.581  1.00  1.35           N  
ATOM   1240  CA  GLY A  81      26.398   2.130 -34.529  1.00  1.35           C  
ATOM   1241  C   GLY A  81      25.133   1.541 -35.150  1.00  1.35           C  
ATOM   1242  O   GLY A  81      24.356   2.252 -35.787  1.00  1.35           O  
ATOM   1243  H   GLY A  81      27.964   0.877 -33.780  1.00  1.35           H  
ATOM   1244 1HA  GLY A  81      26.154   3.064 -34.021  1.00  1.35           H  
ATOM   1245 2HA  GLY A  81      27.102   2.370 -35.319  1.00  1.35           H  
ATOM   1246  N   THR A  82      24.966   0.227 -35.018  1.00  1.26           N  
ATOM   1247  CA  THR A  82      23.798  -0.491 -35.485  1.00  1.26           C  
ATOM   1248  C   THR A  82      22.988  -0.982 -34.305  1.00  1.26           C  
ATOM   1249  O   THR A  82      21.759  -0.957 -34.330  1.00  1.26           O  
ATOM   1250  CB  THR A  82      24.176  -1.621 -36.422  1.00  1.26           C  
ATOM   1251  OG1 THR A  82      24.766  -1.035 -37.611  1.00  1.26           O  
ATOM   1252  CG2 THR A  82      22.986  -2.434 -36.760  1.00  1.26           C  
ATOM   1253  H   THR A  82      25.654  -0.320 -34.509  1.00  1.26           H  
ATOM   1254  HA  THR A  82      23.171   0.198 -36.051  1.00  1.26           H  
ATOM   1255  HB  THR A  82      24.920  -2.262 -35.937  1.00  1.26           H  
ATOM   1256  HG1 THR A  82      24.071  -0.460 -38.049  1.00  1.26           H  
ATOM   1257 1HG2 THR A  82      23.272  -3.241 -37.440  1.00  1.26           H  
ATOM   1258 2HG2 THR A  82      22.560  -2.862 -35.852  1.00  1.26           H  
ATOM   1259 3HG2 THR A  82      22.253  -1.792 -37.234  1.00  1.26           H  
ATOM   1260  N   GLU A  83      23.659  -1.410 -33.237  1.00  1.15           N  
ATOM   1261  CA  GLU A  83      22.930  -1.882 -32.069  1.00  1.15           C  
ATOM   1262  C   GLU A  83      21.985  -0.779 -31.583  1.00  1.15           C  
ATOM   1263  O   GLU A  83      20.855  -1.063 -31.197  1.00  1.15           O  
ATOM   1264  CB  GLU A  83      23.871  -2.318 -30.943  1.00  1.15           C  
ATOM   1265  CG  GLU A  83      23.149  -2.956 -29.742  1.00  1.15           C  
ATOM   1266  CD  GLU A  83      24.075  -3.485 -28.648  1.00  1.15           C  
ATOM   1267  OE1 GLU A  83      25.266  -3.352 -28.772  1.00  1.15           O  
ATOM   1268  OE2 GLU A  83      23.573  -4.028 -27.693  1.00  1.15           O  
ATOM   1269  H   GLU A  83      24.675  -1.443 -33.250  1.00  1.15           H  
ATOM   1270  HA  GLU A  83      22.329  -2.743 -32.359  1.00  1.15           H  
ATOM   1271 1HB  GLU A  83      24.605  -3.027 -31.332  1.00  1.15           H  
ATOM   1272 2HB  GLU A  83      24.415  -1.449 -30.579  1.00  1.15           H  
ATOM   1273 1HG  GLU A  83      22.485  -2.208 -29.305  1.00  1.15           H  
ATOM   1274 2HG  GLU A  83      22.529  -3.773 -30.108  1.00  1.15           H  
ATOM   1275  N   MET A  84      22.415   0.492 -31.687  1.00  1.04           N  
ATOM   1276  CA  MET A  84      21.607   1.651 -31.290  1.00  1.04           C  
ATOM   1277  C   MET A  84      20.278   1.770 -32.048  1.00  1.04           C  
ATOM   1278  O   MET A  84      19.434   2.572 -31.657  1.00  1.04           O  
ATOM   1279  CB  MET A  84      22.372   2.955 -31.534  1.00  1.04           C  
ATOM   1280  CG  MET A  84      22.522   3.320 -33.015  1.00  1.04           C  
ATOM   1281  SD  MET A  84      23.379   4.894 -33.319  1.00  1.04           S  
ATOM   1282  CE  MET A  84      22.089   6.103 -33.012  1.00  1.04           C  
ATOM   1283  H   MET A  84      23.373   0.658 -32.000  1.00  1.04           H  
ATOM   1284  HA  MET A  84      21.377   1.556 -30.230  1.00  1.04           H  
ATOM   1285 1HB  MET A  84      21.858   3.772 -31.041  1.00  1.04           H  
ATOM   1286 2HB  MET A  84      23.373   2.880 -31.106  1.00  1.04           H  
ATOM   1287 1HG  MET A  84      23.049   2.527 -33.526  1.00  1.04           H  
ATOM   1288 2HG  MET A  84      21.535   3.400 -33.451  1.00  1.04           H  
ATOM   1289 1HE  MET A  84      22.495   7.094 -33.138  1.00  1.04           H  
ATOM   1290 2HE  MET A  84      21.266   5.948 -33.711  1.00  1.04           H  
ATOM   1291 3HE  MET A  84      21.731   5.999 -32.008  1.00  1.04           H  
ATOM   1292  N   TRP A  85      20.118   1.034 -33.156  1.00  0.94           N  
ATOM   1293  CA  TRP A  85      18.894   1.024 -33.940  1.00  0.94           C  
ATOM   1294  C   TRP A  85      18.061  -0.243 -33.754  1.00  0.94           C  
ATOM   1295  O   TRP A  85      16.966  -0.341 -34.304  1.00  0.94           O  
ATOM   1296  CB  TRP A  85      19.192   1.183 -35.425  1.00  0.94           C  
ATOM   1297  CG  TRP A  85      19.638   2.544 -35.818  1.00  0.94           C  
ATOM   1298  CD1 TRP A  85      20.875   2.961 -36.231  1.00  0.94           C  
ATOM   1299  CD2 TRP A  85      18.793   3.704 -35.830  1.00  0.94           C  
ATOM   1300  NE1 TRP A  85      20.840   4.303 -36.524  1.00  0.94           N  
ATOM   1301  CE2 TRP A  85      19.565   4.771 -36.287  1.00  0.94           C  
ATOM   1302  CE3 TRP A  85      17.448   3.915 -35.499  1.00  0.94           C  
ATOM   1303  CZ2 TRP A  85      19.030   6.035 -36.442  1.00  0.94           C  
ATOM   1304  CZ3 TRP A  85      16.919   5.176 -35.643  1.00  0.94           C  
ATOM   1305  CH2 TRP A  85      17.680   6.204 -36.111  1.00  0.94           C  
ATOM   1306  H   TRP A  85      20.857   0.401 -33.450  1.00  0.94           H  
ATOM   1307  HA  TRP A  85      18.289   1.870 -33.630  1.00  0.94           H  
ATOM   1308 1HB  TRP A  85      19.969   0.469 -35.712  1.00  0.94           H  
ATOM   1309 2HB  TRP A  85      18.297   0.938 -35.998  1.00  0.94           H  
ATOM   1310  HD1 TRP A  85      21.757   2.322 -36.329  1.00  0.94           H  
ATOM   1311  HE1 TRP A  85      21.626   4.840 -36.861  1.00  0.94           H  
ATOM   1312  HE3 TRP A  85      16.835   3.090 -35.134  1.00  0.94           H  
ATOM   1313  HZ2 TRP A  85      19.613   6.876 -36.807  1.00  0.94           H  
ATOM   1314  HZ3 TRP A  85      15.878   5.333 -35.380  1.00  0.94           H  
ATOM   1315  HH2 TRP A  85      17.216   7.183 -36.223  1.00  0.94           H  
ATOM   1316  N   ASN A  86      18.588  -1.226 -33.029  1.00  0.85           N  
ATOM   1317  CA  ASN A  86      17.892  -2.486 -32.810  1.00  0.85           C  
ATOM   1318  C   ASN A  86      17.108  -2.456 -31.508  1.00  0.85           C  
ATOM   1319  O   ASN A  86      17.684  -2.148 -30.472  1.00  0.85           O  
ATOM   1320  CB  ASN A  86      18.822  -3.668 -32.870  1.00  0.85           C  
ATOM   1321  CG  ASN A  86      19.206  -3.963 -34.257  1.00  0.85           C  
ATOM   1322  OD1 ASN A  86      18.348  -3.753 -35.137  1.00  0.85           O  
ATOM   1323  ND2 ASN A  86      20.386  -4.474 -34.480  1.00  0.85           N  
ATOM   1324  H   ASN A  86      19.484  -1.087 -32.567  1.00  0.85           H  
ATOM   1325  HA  ASN A  86      17.222  -2.620 -33.647  1.00  0.85           H  
ATOM   1326 1HB  ASN A  86      19.721  -3.456 -32.284  1.00  0.85           H  
ATOM   1327 2HB  ASN A  86      18.337  -4.542 -32.434  1.00  0.85           H  
ATOM   1328 1HD2 ASN A  86      20.667  -4.756 -35.416  1.00  0.85           H  
ATOM   1329 2HD2 ASN A  86      21.006  -4.647 -33.719  1.00  0.85           H  
ATOM   1330  N   PRO A  87      15.803  -2.753 -31.508  1.00  0.78           N  
ATOM   1331  CA  PRO A  87      14.967  -2.715 -30.332  1.00  0.78           C  
ATOM   1332  C   PRO A  87      15.586  -3.507 -29.208  1.00  0.78           C  
ATOM   1333  O   PRO A  87      16.155  -4.578 -29.430  1.00  0.78           O  
ATOM   1334  CB  PRO A  87      13.684  -3.367 -30.822  1.00  0.78           C  
ATOM   1335  CG  PRO A  87      13.640  -3.050 -32.294  1.00  0.78           C  
ATOM   1336  CD  PRO A  87      15.072  -3.113 -32.755  1.00  0.78           C  
ATOM   1337  HA  PRO A  87      14.802  -1.666 -30.035  1.00  0.78           H  
ATOM   1338 1HB  PRO A  87      13.686  -4.447 -30.598  1.00  0.78           H  
ATOM   1339 2HB  PRO A  87      12.857  -2.925 -30.275  1.00  0.78           H  
ATOM   1340 1HG  PRO A  87      12.980  -3.760 -32.821  1.00  0.78           H  
ATOM   1341 2HG  PRO A  87      13.206  -2.047 -32.451  1.00  0.78           H  
ATOM   1342 1HD  PRO A  87      15.350  -4.112 -33.120  1.00  0.78           H  
ATOM   1343 2HD  PRO A  87      15.166  -2.324 -33.528  1.00  0.78           H  
ATOM   1344  N   ASN A  88      15.457  -2.980 -27.993  1.00  0.73           N  
ATOM   1345  CA  ASN A  88      16.048  -3.605 -26.814  1.00  0.73           C  
ATOM   1346  C   ASN A  88      15.046  -4.449 -26.054  1.00  0.73           C  
ATOM   1347  O   ASN A  88      15.317  -4.899 -24.935  1.00  0.73           O  
ATOM   1348  CB  ASN A  88      16.642  -2.561 -25.895  1.00  0.73           C  
ATOM   1349  CG  ASN A  88      17.869  -1.916 -26.430  1.00  0.73           C  
ATOM   1350  OD1 ASN A  88      18.728  -2.578 -27.018  1.00  0.73           O  
ATOM   1351  ND2 ASN A  88      17.983  -0.637 -26.235  1.00  0.73           N  
ATOM   1352  H   ASN A  88      14.918  -2.117 -27.883  1.00  0.73           H  
ATOM   1353  HA  ASN A  88      16.849  -4.271 -27.143  1.00  0.73           H  
ATOM   1354 1HB  ASN A  88      15.894  -1.791 -25.706  1.00  0.73           H  
ATOM   1355 2HB  ASN A  88      16.880  -3.018 -24.937  1.00  0.73           H  
ATOM   1356 1HD2 ASN A  88      18.795  -0.162 -26.560  1.00  0.73           H  
ATOM   1357 2HD2 ASN A  88      17.234  -0.135 -25.756  1.00  0.73           H  
ATOM   1358  N   ARG A  89      13.892  -4.653 -26.666  1.00  0.70           N  
ATOM   1359  CA  ARG A  89      12.818  -5.425 -26.072  1.00  0.70           C  
ATOM   1360  C   ARG A  89      12.227  -6.393 -27.084  1.00  0.70           C  
ATOM   1361  O   ARG A  89      12.299  -6.179 -28.294  1.00  0.70           O  
ATOM   1362  CB  ARG A  89      11.733  -4.514 -25.494  1.00  0.70           C  
ATOM   1363  CG  ARG A  89      12.199  -3.620 -24.323  1.00  0.70           C  
ATOM   1364  CD  ARG A  89      12.471  -4.444 -23.102  1.00  0.70           C  
ATOM   1365  NE  ARG A  89      12.846  -3.644 -21.945  1.00  0.70           N  
ATOM   1366  CZ  ARG A  89      14.115  -3.267 -21.636  1.00  0.70           C  
ATOM   1367  NH1 ARG A  89      15.128  -3.614 -22.396  1.00  0.70           N  
ATOM   1368  NH2 ARG A  89      14.353  -2.546 -20.551  1.00  0.70           N  
ATOM   1369  H   ARG A  89      13.763  -4.258 -27.585  1.00  0.70           H  
ATOM   1370  HA  ARG A  89      13.228  -6.011 -25.250  1.00  0.70           H  
ATOM   1371 1HB  ARG A  89      11.353  -3.859 -26.272  1.00  0.70           H  
ATOM   1372 2HB  ARG A  89      10.898  -5.113 -25.138  1.00  0.70           H  
ATOM   1373 1HG  ARG A  89      13.096  -3.073 -24.580  1.00  0.70           H  
ATOM   1374 2HG  ARG A  89      11.403  -2.911 -24.080  1.00  0.70           H  
ATOM   1375 1HD  ARG A  89      11.569  -4.998 -22.848  1.00  0.70           H  
ATOM   1376 2HD  ARG A  89      13.278  -5.145 -23.306  1.00  0.70           H  
ATOM   1377  HE  ARG A  89      12.102  -3.354 -21.323  1.00  0.70           H  
ATOM   1378 1HH1 ARG A  89      14.993  -4.180 -23.247  1.00  0.70           H  
ATOM   1379 2HH1 ARG A  89      16.062  -3.331 -22.146  1.00  0.70           H  
ATOM   1380 1HH2 ARG A  89      13.594  -2.278 -19.943  1.00  0.70           H  
ATOM   1381 2HH2 ARG A  89      15.299  -2.276 -20.327  1.00  0.70           H  
ATOM   1382  N   GLU A  90      11.641  -7.456 -26.559  1.00  0.68           N  
ATOM   1383  CA  GLU A  90      10.984  -8.508 -27.322  1.00  0.68           C  
ATOM   1384  C   GLU A  90       9.906  -7.940 -28.233  1.00  0.68           C  
ATOM   1385  O   GLU A  90       9.216  -6.985 -27.860  1.00  0.68           O  
ATOM   1386  CB  GLU A  90      10.396  -9.544 -26.359  1.00  0.68           C  
ATOM   1387  CG  GLU A  90       9.811 -10.794 -27.017  1.00  0.68           C  
ATOM   1388  CD  GLU A  90       9.362 -11.836 -26.009  1.00  0.68           C  
ATOM   1389  OE1 GLU A  90       9.427 -11.563 -24.832  1.00  0.68           O  
ATOM   1390  OE2 GLU A  90       8.974 -12.907 -26.416  1.00  0.68           O  
ATOM   1391  H   GLU A  90      11.650  -7.550 -25.553  1.00  0.68           H  
ATOM   1392  HA  GLU A  90      11.730  -8.999 -27.949  1.00  0.68           H  
ATOM   1393 1HB  GLU A  90      11.165  -9.865 -25.659  1.00  0.68           H  
ATOM   1394 2HB  GLU A  90       9.599  -9.078 -25.778  1.00  0.68           H  
ATOM   1395 1HG  GLU A  90       8.950 -10.505 -27.614  1.00  0.68           H  
ATOM   1396 2HG  GLU A  90      10.553 -11.228 -27.684  1.00  0.68           H  
ATOM   1397  N   LEU A  91       9.821  -8.475 -29.447  1.00  0.67           N  
ATOM   1398  CA  LEU A  91       8.825  -8.005 -30.394  1.00  0.67           C  
ATOM   1399  C   LEU A  91       7.454  -8.548 -29.967  1.00  0.67           C  
ATOM   1400  O   LEU A  91       7.354  -9.694 -29.532  1.00  0.67           O  
ATOM   1401  CB  LEU A  91       9.123  -8.538 -31.800  1.00  0.67           C  
ATOM   1402  CG  LEU A  91      10.496  -8.192 -32.473  1.00  0.67           C  
ATOM   1403  CD1 LEU A  91      10.526  -8.824 -33.866  1.00  0.67           C  
ATOM   1404  CD2 LEU A  91      10.716  -6.725 -32.531  1.00  0.67           C  
ATOM   1405  H   LEU A  91      10.436  -9.234 -29.699  1.00  0.67           H  
ATOM   1406  HA  LEU A  91       8.805  -6.918 -30.394  1.00  0.67           H  
ATOM   1407 1HB  LEU A  91       9.038  -9.620 -31.776  1.00  0.67           H  
ATOM   1408 2HB  LEU A  91       8.346  -8.168 -32.447  1.00  0.67           H  
ATOM   1409  HG  LEU A  91      11.300  -8.640 -31.894  1.00  0.67           H  
ATOM   1410 1HD1 LEU A  91      11.487  -8.620 -34.341  1.00  0.67           H  
ATOM   1411 2HD1 LEU A  91      10.388  -9.901 -33.779  1.00  0.67           H  
ATOM   1412 3HD1 LEU A  91       9.733  -8.409 -34.484  1.00  0.67           H  
ATOM   1413 1HD2 LEU A  91      11.679  -6.512 -32.999  1.00  0.67           H  
ATOM   1414 2HD2 LEU A  91       9.941  -6.268 -33.094  1.00  0.67           H  
ATOM   1415 3HD2 LEU A  91      10.712  -6.343 -31.528  1.00  0.67           H  
ATOM   1416  N   SER A  92       6.410  -7.746 -30.118  1.00  0.67           N  
ATOM   1417  CA  SER A  92       5.037  -8.125 -29.805  1.00  0.67           C  
ATOM   1418  C   SER A  92       4.025  -7.261 -30.524  1.00  0.67           C  
ATOM   1419  O   SER A  92       4.238  -6.087 -30.791  1.00  0.67           O  
ATOM   1420  CB  SER A  92       4.726  -8.030 -28.335  1.00  0.67           C  
ATOM   1421  OG  SER A  92       3.387  -8.426 -28.075  1.00  0.67           O  
ATOM   1422  H   SER A  92       6.582  -6.814 -30.454  1.00  0.67           H  
ATOM   1423  HA  SER A  92       4.893  -9.158 -30.110  1.00  0.67           H  
ATOM   1424 1HB  SER A  92       5.420  -8.648 -27.764  1.00  0.67           H  
ATOM   1425 2HB  SER A  92       4.849  -7.003 -28.023  1.00  0.67           H  
ATOM   1426  HG  SER A  92       3.342  -8.568 -27.119  1.00  0.67           H  
ATOM   1427  N   GLU A  93       2.879  -7.842 -30.791  1.00  0.66           N  
ATOM   1428  CA  GLU A  93       1.763  -7.110 -31.360  1.00  0.66           C  
ATOM   1429  C   GLU A  93       1.238  -6.070 -30.353  1.00  0.66           C  
ATOM   1430  O   GLU A  93       0.655  -5.052 -30.722  1.00  0.66           O  
ATOM   1431  CB  GLU A  93       0.718  -8.123 -31.778  1.00  0.66           C  
ATOM   1432  CG  GLU A  93       1.218  -8.995 -32.925  1.00  0.66           C  
ATOM   1433  CD  GLU A  93       0.389 -10.193 -33.251  1.00  0.66           C  
ATOM   1434  OE1 GLU A  93      -0.581 -10.454 -32.579  1.00  0.66           O  
ATOM   1435  OE2 GLU A  93       0.765 -10.888 -34.178  1.00  0.66           O  
ATOM   1436  H   GLU A  93       2.770  -8.821 -30.559  1.00  0.66           H  
ATOM   1437  HA  GLU A  93       2.109  -6.578 -32.247  1.00  0.66           H  
ATOM   1438 1HB  GLU A  93       0.474  -8.766 -30.935  1.00  0.66           H  
ATOM   1439 2HB  GLU A  93      -0.193  -7.611 -32.094  1.00  0.66           H  
ATOM   1440 1HG  GLU A  93       1.298  -8.375 -33.817  1.00  0.66           H  
ATOM   1441 2HG  GLU A  93       2.193  -9.325 -32.672  1.00  0.66           H  
ATOM   1442  N   ASP A  94       1.480  -6.304 -29.057  1.00  0.66           N  
ATOM   1443  CA  ASP A  94       1.011  -5.386 -28.025  1.00  0.66           C  
ATOM   1444  C   ASP A  94       1.969  -4.204 -27.942  1.00  0.66           C  
ATOM   1445  O   ASP A  94       2.774  -4.130 -27.016  1.00  0.66           O  
ATOM   1446  CB  ASP A  94       0.998  -6.043 -26.647  1.00  0.66           C  
ATOM   1447  CG  ASP A  94       0.216  -5.227 -25.620  1.00  0.66           C  
ATOM   1448  OD1 ASP A  94      -0.618  -4.453 -26.022  1.00  0.66           O  
ATOM   1449  OD2 ASP A  94       0.486  -5.343 -24.448  1.00  0.66           O  
ATOM   1450  H   ASP A  94       2.012  -7.129 -28.787  1.00  0.66           H  
ATOM   1451  HA  ASP A  94       0.021  -5.027 -28.281  1.00  0.66           H  
ATOM   1452 1HB  ASP A  94       0.596  -7.040 -26.703  1.00  0.66           H  
ATOM   1453 2HB  ASP A  94       2.026  -6.136 -26.296  1.00  0.66           H  
ATOM   1454  N   CYS A  95       1.913  -3.308 -28.920  1.00  0.65           N  
ATOM   1455  CA  CYS A  95       2.892  -2.228 -28.979  1.00  0.65           C  
ATOM   1456  C   CYS A  95       2.397  -0.783 -28.978  1.00  0.65           C  
ATOM   1457  O   CYS A  95       3.208   0.133 -28.985  1.00  0.65           O  
ATOM   1458  CB  CYS A  95       3.772  -2.430 -30.182  1.00  0.65           C  
ATOM   1459  SG  CYS A  95       2.976  -2.254 -31.798  1.00  0.65           S  
ATOM   1460  H   CYS A  95       1.230  -3.460 -29.659  1.00  0.65           H  
ATOM   1461  HA  CYS A  95       3.542  -2.339 -28.111  1.00  0.65           H  
ATOM   1462 1HB  CYS A  95       4.596  -1.738 -30.131  1.00  0.65           H  
ATOM   1463 2HB  CYS A  95       4.186  -3.438 -30.126  1.00  0.65           H  
ATOM   1464  N   LEU A  96       1.099  -0.527 -28.940  1.00  0.63           N  
ATOM   1465  CA  LEU A  96       0.676   0.869 -29.080  1.00  0.63           C  
ATOM   1466  C   LEU A  96       0.676   1.628 -27.749  1.00  0.63           C  
ATOM   1467  O   LEU A  96      -0.373   1.845 -27.109  1.00  0.63           O  
ATOM   1468  CB  LEU A  96      -0.676   0.918 -29.757  1.00  0.63           C  
ATOM   1469  CG  LEU A  96      -0.678   0.217 -31.119  1.00  0.63           C  
ATOM   1470  CD1 LEU A  96      -2.047   0.363 -31.756  1.00  0.63           C  
ATOM   1471  CD2 LEU A  96       0.453   0.780 -31.977  1.00  0.63           C  
ATOM   1472  H   LEU A  96       0.426  -1.276 -28.871  1.00  0.63           H  
ATOM   1473  HA  LEU A  96       1.386   1.367 -29.741  1.00  0.63           H  
ATOM   1474 1HB  LEU A  96      -1.416   0.431 -29.119  1.00  0.63           H  
ATOM   1475 2HB  LEU A  96      -0.963   1.959 -29.904  1.00  0.63           H  
ATOM   1476  HG  LEU A  96      -0.499  -0.849 -30.975  1.00  0.63           H  
ATOM   1477 1HD1 LEU A  96      -2.068  -0.142 -32.721  1.00  0.63           H  
ATOM   1478 2HD1 LEU A  96      -2.810  -0.064 -31.103  1.00  0.63           H  
ATOM   1479 3HD1 LEU A  96      -2.245   1.419 -31.904  1.00  0.63           H  
ATOM   1480 1HD2 LEU A  96       0.468   0.271 -32.936  1.00  0.63           H  
ATOM   1481 2HD2 LEU A  96       0.296   1.841 -32.133  1.00  0.63           H  
ATOM   1482 3HD2 LEU A  96       1.413   0.630 -31.478  1.00  0.63           H  
ATOM   1483  N   TYR A  97       1.907   1.983 -27.350  1.00  0.62           N  
ATOM   1484  CA  TYR A  97       2.246   2.597 -26.053  1.00  0.62           C  
ATOM   1485  C   TYR A  97       3.117   3.870 -26.128  1.00  0.62           C  
ATOM   1486  O   TYR A  97       3.981   3.993 -26.997  1.00  0.62           O  
ATOM   1487  CB  TYR A  97       3.018   1.608 -25.169  1.00  0.62           C  
ATOM   1488  CG  TYR A  97       2.326   0.324 -24.668  1.00  0.62           C  
ATOM   1489  CD1 TYR A  97       2.297  -0.840 -25.379  1.00  0.62           C  
ATOM   1490  CD2 TYR A  97       1.768   0.347 -23.447  1.00  0.62           C  
ATOM   1491  CE1 TYR A  97       1.678  -1.964 -24.830  1.00  0.62           C  
ATOM   1492  CE2 TYR A  97       1.169  -0.735 -22.887  1.00  0.62           C  
ATOM   1493  CZ  TYR A  97       1.110  -1.899 -23.567  1.00  0.62           C  
ATOM   1494  OH  TYR A  97       0.482  -3.004 -22.984  1.00  0.62           O  
ATOM   1495  H   TYR A  97       2.649   1.785 -28.039  1.00  0.62           H  
ATOM   1496  HA  TYR A  97       1.315   2.869 -25.565  1.00  0.62           H  
ATOM   1497 1HB  TYR A  97       3.917   1.302 -25.712  1.00  0.62           H  
ATOM   1498 2HB  TYR A  97       3.355   2.150 -24.294  1.00  0.62           H  
ATOM   1499  HD1 TYR A  97       2.753  -0.891 -26.348  1.00  0.62           H  
ATOM   1500  HD2 TYR A  97       1.802   1.241 -22.914  1.00  0.62           H  
ATOM   1501  HE1 TYR A  97       1.644  -2.885 -25.376  1.00  0.62           H  
ATOM   1502  HE2 TYR A  97       0.735  -0.657 -21.892  1.00  0.62           H  
ATOM   1503  HH  TYR A  97       0.515  -3.794 -23.589  1.00  0.62           H  
ATOM   1504  N   LEU A  98       2.933   4.787 -25.169  1.00  0.61           N  
ATOM   1505  CA  LEU A  98       3.768   5.999 -25.066  1.00  0.61           C  
ATOM   1506  C   LEU A  98       4.642   6.015 -23.819  1.00  0.61           C  
ATOM   1507  O   LEU A  98       4.196   5.665 -22.721  1.00  0.61           O  
ATOM   1508  CB  LEU A  98       2.910   7.258 -25.021  1.00  0.61           C  
ATOM   1509  CG  LEU A  98       3.628   8.651 -25.007  1.00  0.61           C  
ATOM   1510  CD1 LEU A  98       4.189   8.854 -26.346  1.00  0.61           C  
ATOM   1511  CD2 LEU A  98       2.680   9.776 -24.635  1.00  0.61           C  
ATOM   1512  H   LEU A  98       2.185   4.635 -24.495  1.00  0.61           H  
ATOM   1513  HA  LEU A  98       4.421   6.046 -25.935  1.00  0.61           H  
ATOM   1514 1HB  LEU A  98       2.356   7.222 -25.907  1.00  0.61           H  
ATOM   1515 2HB  LEU A  98       2.263   7.193 -24.153  1.00  0.61           H  
ATOM   1516  HG  LEU A  98       4.438   8.628 -24.291  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  98       4.737   9.774 -26.420  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  98       4.821   8.042 -26.531  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  98       3.381   8.862 -27.071  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  98       3.168  10.711 -24.625  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  98       1.895   9.829 -25.358  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  98       2.271   9.590 -23.647  1.00  0.61           H  
ATOM   1523  N   ASN A  99       5.899   6.395 -23.986  1.00  0.60           N  
ATOM   1524  CA  ASN A  99       6.762   6.571 -22.833  1.00  0.60           C  
ATOM   1525  C   ASN A  99       6.822   8.068 -22.500  1.00  0.60           C  
ATOM   1526  O   ASN A  99       7.065   8.884 -23.391  1.00  0.60           O  
ATOM   1527  CB  ASN A  99       8.121   5.996 -23.095  1.00  0.60           C  
ATOM   1528  CG  ASN A  99       8.100   4.515 -23.339  1.00  0.60           C  
ATOM   1529  OD1 ASN A  99       7.341   3.733 -22.744  1.00  0.60           O  
ATOM   1530  ND2 ASN A  99       8.939   4.094 -24.235  1.00  0.60           N  
ATOM   1531  H   ASN A  99       6.255   6.607 -24.919  1.00  0.60           H  
ATOM   1532  HA  ASN A  99       6.325   6.063 -21.977  1.00  0.60           H  
ATOM   1533 1HB  ASN A  99       8.559   6.485 -23.963  1.00  0.60           H  
ATOM   1534 2HB  ASN A  99       8.748   6.194 -22.242  1.00  0.60           H  
ATOM   1535 1HD2 ASN A  99       8.979   3.121 -24.465  1.00  0.60           H  
ATOM   1536 2HD2 ASN A  99       9.540   4.741 -24.707  1.00  0.60           H  
ATOM   1537  N   VAL A 100       6.545   8.435 -21.246  1.00  0.60           N  
ATOM   1538  CA  VAL A 100       6.534   9.842 -20.825  1.00  0.60           C  
ATOM   1539  C   VAL A 100       7.507  10.153 -19.686  1.00  0.60           C  
ATOM   1540  O   VAL A 100       7.510   9.479 -18.658  1.00  0.60           O  
ATOM   1541  CB  VAL A 100       5.115  10.256 -20.364  1.00  0.60           C  
ATOM   1542  CG1 VAL A 100       5.119  11.707 -19.896  1.00  0.60           C  
ATOM   1543  CG2 VAL A 100       4.127  10.018 -21.481  1.00  0.60           C  
ATOM   1544  H   VAL A 100       6.337   7.708 -20.568  1.00  0.60           H  
ATOM   1545  HA  VAL A 100       6.811  10.454 -21.680  1.00  0.60           H  
ATOM   1546  HB  VAL A 100       4.823   9.653 -19.520  1.00  0.60           H  
ATOM   1547 1HG1 VAL A 100       4.136  11.972 -19.582  1.00  0.60           H  
ATOM   1548 2HG1 VAL A 100       5.809  11.825 -19.064  1.00  0.60           H  
ATOM   1549 3HG1 VAL A 100       5.419  12.365 -20.683  1.00  0.60           H  
ATOM   1550 1HG2 VAL A 100       3.126  10.292 -21.143  1.00  0.60           H  
ATOM   1551 2HG2 VAL A 100       4.377  10.590 -22.332  1.00  0.60           H  
ATOM   1552 3HG2 VAL A 100       4.147   8.972 -21.756  1.00  0.60           H  
ATOM   1553  N   TRP A 101       8.317  11.194 -19.861  1.00  0.60           N  
ATOM   1554  CA  TRP A 101       9.256  11.625 -18.830  1.00  0.60           C  
ATOM   1555  C   TRP A 101       8.998  13.074 -18.385  1.00  0.60           C  
ATOM   1556  O   TRP A 101       8.834  13.978 -19.214  1.00  0.60           O  
ATOM   1557  CB  TRP A 101      10.674  11.547 -19.365  1.00  0.60           C  
ATOM   1558  CG  TRP A 101      11.252  10.215 -19.625  1.00  0.60           C  
ATOM   1559  CD1 TRP A 101      12.108   9.526 -18.831  1.00  0.60           C  
ATOM   1560  CD2 TRP A 101      11.058   9.411 -20.795  1.00  0.60           C  
ATOM   1561  NE1 TRP A 101      12.461   8.345 -19.434  1.00  0.60           N  
ATOM   1562  CE2 TRP A 101      11.832   8.263 -20.636  1.00  0.60           C  
ATOM   1563  CE3 TRP A 101      10.316   9.572 -21.951  1.00  0.60           C  
ATOM   1564  CZ2 TRP A 101      11.886   7.283 -21.599  1.00  0.60           C  
ATOM   1565  CZ3 TRP A 101      10.373   8.602 -22.919  1.00  0.60           C  
ATOM   1566  CH2 TRP A 101      11.144   7.481 -22.751  1.00  0.60           C  
ATOM   1567  H   TRP A 101       8.285  11.699 -20.742  1.00  0.60           H  
ATOM   1568  HA  TRP A 101       9.156  10.974 -17.966  1.00  0.60           H  
ATOM   1569 1HB  TRP A 101      10.687  12.065 -20.313  1.00  0.60           H  
ATOM   1570 2HB  TRP A 101      11.331  12.074 -18.688  1.00  0.60           H  
ATOM   1571  HD1 TRP A 101      12.469   9.868 -17.863  1.00  0.60           H  
ATOM   1572  HE1 TRP A 101      13.096   7.650 -19.064  1.00  0.60           H  
ATOM   1573  HE3 TRP A 101       9.710  10.454 -22.095  1.00  0.60           H  
ATOM   1574  HZ2 TRP A 101      12.494   6.397 -21.479  1.00  0.60           H  
ATOM   1575  HZ3 TRP A 101       9.791   8.755 -23.823  1.00  0.60           H  
ATOM   1576  HH2 TRP A 101      11.172   6.731 -23.542  1.00  0.60           H  
ATOM   1577  N   THR A 102       9.011  13.293 -17.068  1.00  0.62           N  
ATOM   1578  CA  THR A 102       8.813  14.627 -16.480  1.00  0.62           C  
ATOM   1579  C   THR A 102       9.889  14.867 -15.399  1.00  0.62           C  
ATOM   1580  O   THR A 102      10.097  13.970 -14.580  1.00  0.62           O  
ATOM   1581  CB  THR A 102       7.394  14.747 -15.862  1.00  0.62           C  
ATOM   1582  OG1 THR A 102       6.388  14.539 -16.867  1.00  0.62           O  
ATOM   1583  CG2 THR A 102       7.176  16.093 -15.223  1.00  0.62           C  
ATOM   1584  H   THR A 102       9.176  12.487 -16.455  1.00  0.62           H  
ATOM   1585  HA  THR A 102       8.891  15.351 -17.276  1.00  0.62           H  
ATOM   1586  HB  THR A 102       7.279  13.991 -15.094  1.00  0.62           H  
ATOM   1587  HG1 THR A 102       5.587  15.090 -16.641  1.00  0.62           H  
ATOM   1588 1HG2 THR A 102       6.191  16.126 -14.785  1.00  0.62           H  
ATOM   1589 2HG2 THR A 102       7.911  16.252 -14.442  1.00  0.62           H  
ATOM   1590 3HG2 THR A 102       7.255  16.873 -15.969  1.00  0.62           H  
ATOM   1591  N   PRO A 103      10.532  16.053 -15.282  1.00  0.65           N  
ATOM   1592  CA  PRO A 103      11.585  16.324 -14.310  1.00  0.65           C  
ATOM   1593  C   PRO A 103      11.035  16.066 -12.913  1.00  0.65           C  
ATOM   1594  O   PRO A 103       9.848  16.297 -12.684  1.00  0.65           O  
ATOM   1595  CB  PRO A 103      11.854  17.821 -14.530  1.00  0.65           C  
ATOM   1596  CG  PRO A 103      11.400  18.104 -15.935  1.00  0.65           C  
ATOM   1597  CD  PRO A 103      10.201  17.234 -16.136  1.00  0.65           C  
ATOM   1598  HA  PRO A 103      12.472  15.714 -14.517  1.00  0.65           H  
ATOM   1599 1HB  PRO A 103      11.314  18.408 -13.774  1.00  0.65           H  
ATOM   1600 2HB  PRO A 103      12.934  18.019 -14.379  1.00  0.65           H  
ATOM   1601 1HG  PRO A 103      11.132  19.162 -16.033  1.00  0.65           H  
ATOM   1602 2HG  PRO A 103      12.200  17.920 -16.653  1.00  0.65           H  
ATOM   1603 1HD  PRO A 103       9.329  17.766 -15.760  1.00  0.65           H  
ATOM   1604 2HD  PRO A 103      10.118  17.013 -17.182  1.00  0.65           H  
ATOM   1605  N   TYR A 104      11.866  15.588 -11.981  1.00  0.69           N  
ATOM   1606  CA  TYR A 104      11.374  15.333 -10.627  1.00  0.69           C  
ATOM   1607  C   TYR A 104      11.928  16.333  -9.592  1.00  0.69           C  
ATOM   1608  O   TYR A 104      13.121  16.635  -9.616  1.00  0.69           O  
ATOM   1609  CB  TYR A 104      11.751  13.925 -10.192  1.00  0.69           C  
ATOM   1610  CG  TYR A 104      11.410  13.642  -8.789  1.00  0.69           C  
ATOM   1611  CD1 TYR A 104      10.154  13.232  -8.433  1.00  0.69           C  
ATOM   1612  CD2 TYR A 104      12.368  13.850  -7.834  1.00  0.69           C  
ATOM   1613  CE1 TYR A 104       9.874  13.040  -7.104  1.00  0.69           C  
ATOM   1614  CE2 TYR A 104      12.108  13.658  -6.525  1.00  0.69           C  
ATOM   1615  CZ  TYR A 104      10.880  13.261  -6.137  1.00  0.69           C  
ATOM   1616  OH  TYR A 104      10.641  13.079  -4.793  1.00  0.69           O  
ATOM   1617  H   TYR A 104      12.848  15.376 -12.189  1.00  0.69           H  
ATOM   1618  HA  TYR A 104      10.296  15.383 -10.651  1.00  0.69           H  
ATOM   1619 1HB  TYR A 104      11.250  13.195 -10.822  1.00  0.69           H  
ATOM   1620 2HB  TYR A 104      12.806  13.788 -10.310  1.00  0.69           H  
ATOM   1621  HD1 TYR A 104       9.386  13.075  -9.190  1.00  0.69           H  
ATOM   1622  HD2 TYR A 104      13.331  14.185  -8.126  1.00  0.69           H  
ATOM   1623  HE1 TYR A 104       8.884  12.723  -6.813  1.00  0.69           H  
ATOM   1624  HE2 TYR A 104      12.886  13.838  -5.782  1.00  0.69           H  
ATOM   1625  HH  TYR A 104       9.701  12.850  -4.651  1.00  0.69           H  
ATOM   1626  N   PRO A 105      11.099  16.856  -8.668  1.00  0.74           N  
ATOM   1627  CA  PRO A 105       9.647  16.785  -8.489  1.00  0.74           C  
ATOM   1628  C   PRO A 105       8.925  17.345  -9.690  1.00  0.74           C  
ATOM   1629  O   PRO A 105       9.440  18.245 -10.351  1.00  0.74           O  
ATOM   1630  CB  PRO A 105       9.417  17.644  -7.247  1.00  0.74           C  
ATOM   1631  CG  PRO A 105      10.738  17.617  -6.520  1.00  0.74           C  
ATOM   1632  CD  PRO A 105      11.771  17.598  -7.613  1.00  0.74           C  
ATOM   1633  HA  PRO A 105       9.331  15.759  -8.299  1.00  0.74           H  
ATOM   1634 1HB  PRO A 105       9.105  18.657  -7.548  1.00  0.74           H  
ATOM   1635 2HB  PRO A 105       8.598  17.219  -6.649  1.00  0.74           H  
ATOM   1636 1HG  PRO A 105      10.833  18.495  -5.867  1.00  0.74           H  
ATOM   1637 2HG  PRO A 105      10.795  16.726  -5.872  1.00  0.74           H  
ATOM   1638 1HD  PRO A 105      12.008  18.613  -7.959  1.00  0.74           H  
ATOM   1639 2HD  PRO A 105      12.670  17.053  -7.285  1.00  0.74           H  
ATOM   1640  N   ARG A 106       7.739  16.824  -9.979  1.00  0.78           N  
ATOM   1641  CA  ARG A 106       7.028  17.316 -11.142  1.00  0.78           C  
ATOM   1642  C   ARG A 106       6.753  18.804 -10.936  1.00  0.78           C  
ATOM   1643  O   ARG A 106       6.428  19.205  -9.817  1.00  0.78           O  
ATOM   1644  CB  ARG A 106       5.725  16.552 -11.351  1.00  0.78           C  
ATOM   1645  CG  ARG A 106       5.903  15.084 -11.799  1.00  0.78           C  
ATOM   1646  CD  ARG A 106       4.585  14.413 -12.066  1.00  0.78           C  
ATOM   1647  NE  ARG A 106       3.816  14.167 -10.854  1.00  0.78           N  
ATOM   1648  CZ  ARG A 106       2.479  13.979 -10.823  1.00  0.78           C  
ATOM   1649  NH1 ARG A 106       1.773  14.050 -11.931  1.00  0.78           N  
ATOM   1650  NH2 ARG A 106       1.872  13.736  -9.677  1.00  0.78           N  
ATOM   1651  H   ARG A 106       7.340  16.090  -9.411  1.00  0.78           H  
ATOM   1652  HA  ARG A 106       7.661  17.152 -12.006  1.00  0.78           H  
ATOM   1653 1HB  ARG A 106       5.156  16.545 -10.423  1.00  0.78           H  
ATOM   1654 2HB  ARG A 106       5.117  17.058 -12.100  1.00  0.78           H  
ATOM   1655 1HG  ARG A 106       6.512  15.031 -12.687  1.00  0.78           H  
ATOM   1656 2HG  ARG A 106       6.401  14.530 -11.002  1.00  0.78           H  
ATOM   1657 1HD  ARG A 106       3.988  15.041 -12.730  1.00  0.78           H  
ATOM   1658 2HD  ARG A 106       4.770  13.453 -12.549  1.00  0.78           H  
ATOM   1659  HE  ARG A 106       4.321  14.088  -9.978  1.00  0.78           H  
ATOM   1660 1HH1 ARG A 106       2.231  14.240 -12.811  1.00  0.78           H  
ATOM   1661 2HH1 ARG A 106       0.771  13.937 -11.889  1.00  0.78           H  
ATOM   1662 1HH2 ARG A 106       2.406  13.678  -8.820  1.00  0.78           H  
ATOM   1663 2HH2 ARG A 106       0.870  13.596  -9.655  1.00  0.78           H  
ATOM   1664  N   PRO A 107       6.867  19.644 -11.979  1.00  0.81           N  
ATOM   1665  CA  PRO A 107       6.657  21.075 -11.925  1.00  0.81           C  
ATOM   1666  C   PRO A 107       5.213  21.421 -11.642  1.00  0.81           C  
ATOM   1667  O   PRO A 107       4.304  20.700 -12.065  1.00  0.81           O  
ATOM   1668  CB  PRO A 107       7.092  21.537 -13.326  1.00  0.81           C  
ATOM   1669  CG  PRO A 107       6.903  20.318 -14.214  1.00  0.81           C  
ATOM   1670  CD  PRO A 107       7.199  19.131 -13.319  1.00  0.81           C  
ATOM   1671  HA  PRO A 107       7.316  21.500 -11.147  1.00  0.81           H  
ATOM   1672 1HB  PRO A 107       6.462  22.383 -13.648  1.00  0.81           H  
ATOM   1673 2HB  PRO A 107       8.125  21.899 -13.305  1.00  0.81           H  
ATOM   1674 1HG  PRO A 107       5.881  20.309 -14.626  1.00  0.81           H  
ATOM   1675 2HG  PRO A 107       7.585  20.368 -15.076  1.00  0.81           H  
ATOM   1676 1HD  PRO A 107       6.529  18.319 -13.600  1.00  0.81           H  
ATOM   1677 2HD  PRO A 107       8.270  18.847 -13.377  1.00  0.81           H  
ATOM   1678  N   THR A 108       4.998  22.554 -10.982  1.00  0.83           N  
ATOM   1679  CA  THR A 108       3.651  23.056 -10.757  1.00  0.83           C  
ATOM   1680  C   THR A 108       3.161  23.781 -12.001  1.00  0.83           C  
ATOM   1681  O   THR A 108       2.054  23.547 -12.483  1.00  0.83           O  
ATOM   1682  CB  THR A 108       3.606  24.005  -9.550  1.00  0.83           C  
ATOM   1683  OG1 THR A 108       4.037  23.307  -8.375  1.00  0.83           O  
ATOM   1684  CG2 THR A 108       2.198  24.526  -9.343  1.00  0.83           C  
ATOM   1685  H   THR A 108       5.788  23.078 -10.637  1.00  0.83           H  
ATOM   1686  HA  THR A 108       2.986  22.211 -10.568  1.00  0.83           H  
ATOM   1687  HB  THR A 108       4.275  24.847  -9.725  1.00  0.83           H  
ATOM   1688  HG1 THR A 108       3.498  22.518  -8.258  1.00  0.83           H  
ATOM   1689 1HG2 THR A 108       2.180  25.198  -8.487  1.00  0.83           H  
ATOM   1690 2HG2 THR A 108       1.877  25.065 -10.235  1.00  0.83           H  
ATOM   1691 3HG2 THR A 108       1.526  23.689  -9.163  1.00  0.83           H  
ATOM   1692  N   SER A 109       3.992  24.683 -12.513  1.00  0.82           N  
ATOM   1693  CA  SER A 109       3.643  25.411 -13.716  1.00  0.82           C  
ATOM   1694  C   SER A 109       3.737  24.432 -14.888  1.00  0.82           C  
ATOM   1695  O   SER A 109       4.727  23.710 -14.965  1.00  0.82           O  
ATOM   1696  CB  SER A 109       4.606  26.565 -13.927  1.00  0.82           C  
ATOM   1697  OG  SER A 109       4.348  27.235 -15.133  1.00  0.82           O  
ATOM   1698  H   SER A 109       4.879  24.847 -12.069  1.00  0.82           H  
ATOM   1699  HA  SER A 109       2.645  25.814 -13.595  1.00  0.82           H  
ATOM   1700 1HB  SER A 109       4.527  27.264 -13.095  1.00  0.82           H  
ATOM   1701 2HB  SER A 109       5.627  26.183 -13.935  1.00  0.82           H  
ATOM   1702  HG  SER A 109       4.390  26.558 -15.835  1.00  0.82           H  
ATOM   1703  N   PRO A 110       2.770  24.383 -15.811  1.00  0.79           N  
ATOM   1704  CA  PRO A 110       2.814  23.581 -17.016  1.00  0.79           C  
ATOM   1705  C   PRO A 110       4.062  23.896 -17.818  1.00  0.79           C  
ATOM   1706  O   PRO A 110       4.428  25.070 -17.955  1.00  0.79           O  
ATOM   1707  CB  PRO A 110       1.550  24.030 -17.747  1.00  0.79           C  
ATOM   1708  CG  PRO A 110       0.610  24.477 -16.655  1.00  0.79           C  
ATOM   1709  CD  PRO A 110       1.497  25.113 -15.613  1.00  0.79           C  
ATOM   1710  HA  PRO A 110       2.771  22.512 -16.752  1.00  0.79           H  
ATOM   1711 1HB  PRO A 110       1.799  24.831 -18.457  1.00  0.79           H  
ATOM   1712 2HB  PRO A 110       1.142  23.207 -18.340  1.00  0.79           H  
ATOM   1713 1HG  PRO A 110      -0.141  25.171 -17.059  1.00  0.79           H  
ATOM   1714 2HG  PRO A 110       0.061  23.608 -16.261  1.00  0.79           H  
ATOM   1715 1HD  PRO A 110       1.622  26.194 -15.785  1.00  0.79           H  
ATOM   1716 2HD  PRO A 110       1.051  24.878 -14.631  1.00  0.79           H  
ATOM   1717  N   THR A 111       4.677  22.873 -18.395  1.00  0.75           N  
ATOM   1718  CA  THR A 111       5.875  23.048 -19.200  1.00  0.75           C  
ATOM   1719  C   THR A 111       5.659  22.604 -20.670  1.00  0.75           C  
ATOM   1720  O   THR A 111       4.815  21.761 -20.944  1.00  0.75           O  
ATOM   1721  CB  THR A 111       7.020  22.226 -18.562  1.00  0.75           C  
ATOM   1722  OG1 THR A 111       6.627  20.857 -18.521  1.00  0.75           O  
ATOM   1723  CG2 THR A 111       7.311  22.703 -17.161  1.00  0.75           C  
ATOM   1724  H   THR A 111       4.347  21.929 -18.197  1.00  0.75           H  
ATOM   1725  HA  THR A 111       6.146  24.091 -19.144  1.00  0.75           H  
ATOM   1726  HB  THR A 111       7.917  22.321 -19.170  1.00  0.75           H  
ATOM   1727  HG1 THR A 111       5.831  20.764 -17.937  1.00  0.75           H  
ATOM   1728 1HG2 THR A 111       8.119  22.109 -16.740  1.00  0.75           H  
ATOM   1729 2HG2 THR A 111       7.608  23.751 -17.185  1.00  0.75           H  
ATOM   1730 3HG2 THR A 111       6.421  22.594 -16.544  1.00  0.75           H  
ATOM   1731  N   PRO A 112       6.402  23.145 -21.642  1.00  0.71           N  
ATOM   1732  CA  PRO A 112       6.416  22.715 -23.036  1.00  0.71           C  
ATOM   1733  C   PRO A 112       6.720  21.246 -23.158  1.00  0.71           C  
ATOM   1734  O   PRO A 112       7.420  20.667 -22.315  1.00  0.71           O  
ATOM   1735  CB  PRO A 112       7.463  23.619 -23.654  1.00  0.71           C  
ATOM   1736  CG  PRO A 112       7.363  24.880 -22.778  1.00  0.71           C  
ATOM   1737  CD  PRO A 112       7.146  24.382 -21.393  1.00  0.71           C  
ATOM   1738  HA  PRO A 112       5.436  22.924 -23.482  1.00  0.71           H  
ATOM   1739 1HB  PRO A 112       8.452  23.135 -23.631  1.00  0.71           H  
ATOM   1740 2HB  PRO A 112       7.220  23.802 -24.722  1.00  0.71           H  
ATOM   1741 1HG  PRO A 112       8.171  25.558 -22.862  1.00  0.71           H  
ATOM   1742 2HG  PRO A 112       6.488  25.450 -23.125  1.00  0.71           H  
ATOM   1743 1HD  PRO A 112       8.099  24.184 -20.881  1.00  0.71           H  
ATOM   1744 2HD  PRO A 112       6.532  25.144 -20.897  1.00  0.71           H  
ATOM   1745  N   VAL A 113       6.120  20.653 -24.186  1.00  0.68           N  
ATOM   1746  CA  VAL A 113       6.195  19.219 -24.393  1.00  0.68           C  
ATOM   1747  C   VAL A 113       6.850  18.861 -25.706  1.00  0.68           C  
ATOM   1748  O   VAL A 113       6.473  19.360 -26.765  1.00  0.68           O  
ATOM   1749  CB  VAL A 113       4.785  18.667 -24.402  1.00  0.68           C  
ATOM   1750  CG1 VAL A 113       4.810  17.134 -24.594  1.00  0.68           C  
ATOM   1751  CG2 VAL A 113       4.082  19.167 -23.180  1.00  0.68           C  
ATOM   1752  H   VAL A 113       5.600  21.229 -24.853  1.00  0.68           H  
ATOM   1753  HA  VAL A 113       6.762  18.777 -23.578  1.00  0.68           H  
ATOM   1754  HB  VAL A 113       4.281  19.058 -25.252  1.00  0.68           H  
ATOM   1755 1HG1 VAL A 113       3.796  16.754 -24.643  1.00  0.68           H  
ATOM   1756 2HG1 VAL A 113       5.324  16.889 -25.525  1.00  0.68           H  
ATOM   1757 3HG1 VAL A 113       5.337  16.672 -23.758  1.00  0.68           H  
ATOM   1758 1HG2 VAL A 113       3.078  18.854 -23.193  1.00  0.68           H  
ATOM   1759 2HG2 VAL A 113       4.573  18.802 -22.293  1.00  0.68           H  
ATOM   1760 3HG2 VAL A 113       4.098  20.251 -23.186  1.00  0.68           H  
ATOM   1761  N   LEU A 114       7.845  18.005 -25.622  1.00  0.66           N  
ATOM   1762  CA  LEU A 114       8.576  17.569 -26.785  1.00  0.66           C  
ATOM   1763  C   LEU A 114       8.195  16.124 -27.115  1.00  0.66           C  
ATOM   1764  O   LEU A 114       8.533  15.215 -26.357  1.00  0.66           O  
ATOM   1765  CB  LEU A 114      10.082  17.653 -26.492  1.00  0.66           C  
ATOM   1766  CG  LEU A 114      10.731  19.077 -26.385  1.00  0.66           C  
ATOM   1767  CD1 LEU A 114      10.265  19.746 -25.155  1.00  0.66           C  
ATOM   1768  CD2 LEU A 114      12.250  18.929 -26.354  1.00  0.66           C  
ATOM   1769  H   LEU A 114       8.096  17.643 -24.706  1.00  0.66           H  
ATOM   1770  HA  LEU A 114       8.318  18.199 -27.631  1.00  0.66           H  
ATOM   1771 1HB  LEU A 114      10.278  17.129 -25.555  1.00  0.66           H  
ATOM   1772 2HB  LEU A 114      10.598  17.133 -27.282  1.00  0.66           H  
ATOM   1773  HG  LEU A 114      10.440  19.690 -27.209  1.00  0.66           H  
ATOM   1774 1HD1 LEU A 114      10.730  20.722 -25.069  1.00  0.66           H  
ATOM   1775 2HD1 LEU A 114       9.211  19.869 -25.162  1.00  0.66           H  
ATOM   1776 3HD1 LEU A 114      10.547  19.127 -24.326  1.00  0.66           H  
ATOM   1777 1HD2 LEU A 114      12.711  19.916 -26.272  1.00  0.66           H  
ATOM   1778 2HD2 LEU A 114      12.535  18.324 -25.491  1.00  0.66           H  
ATOM   1779 3HD2 LEU A 114      12.595  18.444 -27.264  1.00  0.66           H  
ATOM   1780  N   VAL A 115       7.479  15.920 -28.220  1.00  0.67           N  
ATOM   1781  CA  VAL A 115       7.062  14.577 -28.615  1.00  0.67           C  
ATOM   1782  C   VAL A 115       7.926  14.071 -29.725  1.00  0.67           C  
ATOM   1783  O   VAL A 115       8.157  14.770 -30.707  1.00  0.67           O  
ATOM   1784  CB  VAL A 115       5.547  14.501 -28.975  1.00  0.67           C  
ATOM   1785  CG1 VAL A 115       5.152  15.522 -29.914  1.00  0.67           C  
ATOM   1786  CG2 VAL A 115       5.258  13.122 -29.619  1.00  0.67           C  
ATOM   1787  H   VAL A 115       7.241  16.714 -28.810  1.00  0.67           H  
ATOM   1788  HA  VAL A 115       7.230  13.915 -27.783  1.00  0.67           H  
ATOM   1789  HB  VAL A 115       4.961  14.641 -28.077  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 115       4.097  15.433 -30.143  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 115       5.345  16.493 -29.487  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 115       5.709  15.384 -30.770  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 115       4.212  13.050 -29.854  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 115       5.841  13.026 -30.536  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 115       5.523  12.314 -28.958  1.00  0.67           H  
ATOM   1796  N   TRP A 116       8.420  12.852 -29.537  1.00  0.70           N  
ATOM   1797  CA  TRP A 116       9.350  12.264 -30.464  1.00  0.70           C  
ATOM   1798  C   TRP A 116       8.838  11.021 -31.180  1.00  0.70           C  
ATOM   1799  O   TRP A 116       8.170  10.148 -30.593  1.00  0.70           O  
ATOM   1800  CB  TRP A 116      10.610  11.910 -29.669  1.00  0.70           C  
ATOM   1801  CG  TRP A 116      11.283  13.102 -29.107  1.00  0.70           C  
ATOM   1802  CD1 TRP A 116      10.958  13.739 -27.967  1.00  0.70           C  
ATOM   1803  CD2 TRP A 116      12.409  13.785 -29.629  1.00  0.70           C  
ATOM   1804  NE1 TRP A 116      11.810  14.785 -27.753  1.00  0.70           N  
ATOM   1805  CE2 TRP A 116      12.706  14.819 -28.747  1.00  0.70           C  
ATOM   1806  CE3 TRP A 116      13.186  13.611 -30.752  1.00  0.70           C  
ATOM   1807  CZ2 TRP A 116      13.756  15.659 -28.955  1.00  0.70           C  
ATOM   1808  CZ3 TRP A 116      14.229  14.444 -30.945  1.00  0.70           C  
ATOM   1809  CH2 TRP A 116      14.519  15.441 -30.066  1.00  0.70           C  
ATOM   1810  H   TRP A 116       8.183  12.351 -28.685  1.00  0.70           H  
ATOM   1811  HA  TRP A 116       9.601  13.011 -31.205  1.00  0.70           H  
ATOM   1812 1HB  TRP A 116      10.344  11.249 -28.843  1.00  0.70           H  
ATOM   1813 2HB  TRP A 116      11.312  11.377 -30.313  1.00  0.70           H  
ATOM   1814  HD1 TRP A 116      10.126  13.457 -27.320  1.00  0.70           H  
ATOM   1815  HE1 TRP A 116      11.773  15.431 -26.978  1.00  0.70           H  
ATOM   1816  HE3 TRP A 116      12.974  12.811 -31.466  1.00  0.70           H  
ATOM   1817  HZ2 TRP A 116      13.995  16.465 -28.284  1.00  0.70           H  
ATOM   1818  HZ3 TRP A 116      14.818  14.279 -31.829  1.00  0.70           H  
ATOM   1819  HH2 TRP A 116      15.364  16.075 -30.249  1.00  0.70           H  
ATOM   1820  N   ILE A 117       9.241  10.934 -32.441  1.00  0.74           N  
ATOM   1821  CA  ILE A 117       9.005   9.808 -33.323  1.00  0.74           C  
ATOM   1822  C   ILE A 117      10.366   9.227 -33.745  1.00  0.74           C  
ATOM   1823  O   ILE A 117      11.210   9.961 -34.255  1.00  0.74           O  
ATOM   1824  CB  ILE A 117       8.257  10.261 -34.585  1.00  0.74           C  
ATOM   1825  CG1 ILE A 117       6.928  10.904 -34.277  1.00  0.74           C  
ATOM   1826  CG2 ILE A 117       7.979   9.059 -35.446  1.00  0.74           C  
ATOM   1827  CD1 ILE A 117       6.312  11.535 -35.515  1.00  0.74           C  
ATOM   1828  H   ILE A 117       9.715  11.753 -32.826  1.00  0.74           H  
ATOM   1829  HA  ILE A 117       8.434   9.042 -32.797  1.00  0.74           H  
ATOM   1830  HB  ILE A 117       8.870  10.980 -35.137  1.00  0.74           H  
ATOM   1831 1HG1 ILE A 117       6.243  10.146 -33.899  1.00  0.74           H  
ATOM   1832 2HG1 ILE A 117       7.057  11.671 -33.516  1.00  0.74           H  
ATOM   1833 1HG2 ILE A 117       7.459   9.360 -36.350  1.00  0.74           H  
ATOM   1834 2HG2 ILE A 117       8.906   8.561 -35.709  1.00  0.74           H  
ATOM   1835 3HG2 ILE A 117       7.355   8.390 -34.889  1.00  0.74           H  
ATOM   1836 1HD1 ILE A 117       5.349  11.971 -35.276  1.00  0.74           H  
ATOM   1837 2HD1 ILE A 117       6.975  12.305 -35.902  1.00  0.74           H  
ATOM   1838 3HD1 ILE A 117       6.178  10.778 -36.264  1.00  0.74           H  
ATOM   1839  N   TYR A 118      10.587   7.931 -33.539  1.00  0.79           N  
ATOM   1840  CA  TYR A 118      11.882   7.337 -33.899  1.00  0.79           C  
ATOM   1841  C   TYR A 118      12.145   7.258 -35.400  1.00  0.79           C  
ATOM   1842  O   TYR A 118      11.213   7.129 -36.192  1.00  0.79           O  
ATOM   1843  CB  TYR A 118      12.046   5.966 -33.288  1.00  0.79           C  
ATOM   1844  CG  TYR A 118      10.833   5.081 -33.357  1.00  0.79           C  
ATOM   1845  CD1 TYR A 118      10.527   4.351 -34.499  1.00  0.79           C  
ATOM   1846  CD2 TYR A 118      10.074   4.926 -32.233  1.00  0.79           C  
ATOM   1847  CE1 TYR A 118       9.445   3.476 -34.490  1.00  0.79           C  
ATOM   1848  CE2 TYR A 118       9.024   4.054 -32.225  1.00  0.79           C  
ATOM   1849  CZ  TYR A 118       8.696   3.328 -33.332  1.00  0.79           C  
ATOM   1850  OH  TYR A 118       7.630   2.444 -33.285  1.00  0.79           O  
ATOM   1851  H   TYR A 118       9.869   7.360 -33.121  1.00  0.79           H  
ATOM   1852  HA  TYR A 118      12.652   7.978 -33.489  1.00  0.79           H  
ATOM   1853 1HB  TYR A 118      12.867   5.450 -33.785  1.00  0.79           H  
ATOM   1854 2HB  TYR A 118      12.328   6.069 -32.237  1.00  0.79           H  
ATOM   1855  HD1 TYR A 118      11.134   4.453 -35.397  1.00  0.79           H  
ATOM   1856  HD2 TYR A 118      10.323   5.479 -31.324  1.00  0.79           H  
ATOM   1857  HE1 TYR A 118       9.207   2.901 -35.372  1.00  0.79           H  
ATOM   1858  HE2 TYR A 118       8.467   3.932 -31.328  1.00  0.79           H  
ATOM   1859  HH  TYR A 118       7.421   2.114 -34.176  1.00  0.79           H  
ATOM   1860  N   GLY A 119      13.435   7.333 -35.769  1.00  0.84           N  
ATOM   1861  CA  GLY A 119      13.866   7.370 -37.167  1.00  0.84           C  
ATOM   1862  C   GLY A 119      14.239   6.117 -37.971  1.00  0.84           C  
ATOM   1863  O   GLY A 119      14.606   6.256 -39.147  1.00  0.84           O  
ATOM   1864  H   GLY A 119      14.145   7.436 -35.051  1.00  0.84           H  
ATOM   1865 1HA  GLY A 119      13.070   7.848 -37.708  1.00  0.84           H  
ATOM   1866 2HA  GLY A 119      14.708   8.063 -37.222  1.00  0.84           H  
ATOM   1867  N   GLY A 120      14.121   4.911 -37.428  1.00  0.87           N  
ATOM   1868  CA  GLY A 120      14.522   3.767 -38.259  1.00  0.87           C  
ATOM   1869  C   GLY A 120      13.657   3.856 -39.505  1.00  0.87           C  
ATOM   1870  O   GLY A 120      12.522   4.298 -39.387  1.00  0.87           O  
ATOM   1871  H   GLY A 120      13.797   4.802 -36.481  1.00  0.87           H  
ATOM   1872 1HA  GLY A 120      15.581   3.839 -38.515  1.00  0.87           H  
ATOM   1873 2HA  GLY A 120      14.364   2.826 -37.739  1.00  0.87           H  
ATOM   1874  N   GLY A 121      14.138   3.394 -40.674  1.00  0.88           N  
ATOM   1875  CA  GLY A 121      13.455   3.580 -41.984  1.00  0.88           C  
ATOM   1876  C   GLY A 121      12.108   2.875 -42.181  1.00  0.88           C  
ATOM   1877  O   GLY A 121      11.904   2.148 -43.144  1.00  0.88           O  
ATOM   1878  H   GLY A 121      15.055   2.968 -40.675  1.00  0.88           H  
ATOM   1879 1HA  GLY A 121      13.350   4.635 -42.188  1.00  0.88           H  
ATOM   1880 2HA  GLY A 121      14.131   3.219 -42.759  1.00  0.88           H  
ATOM   1881  N   PHE A 122      11.175   3.123 -41.276  1.00  0.88           N  
ATOM   1882  CA  PHE A 122       9.859   2.511 -41.233  1.00  0.88           C  
ATOM   1883  C   PHE A 122       9.976   0.999 -41.055  1.00  0.88           C  
ATOM   1884  O   PHE A 122       9.076   0.257 -41.453  1.00  0.88           O  
ATOM   1885  CB  PHE A 122       9.044   2.841 -42.492  1.00  0.88           C  
ATOM   1886  CG  PHE A 122       8.898   4.321 -42.786  1.00  0.88           C  
ATOM   1887  CD1 PHE A 122       9.615   4.891 -43.821  1.00  0.88           C  
ATOM   1888  CD2 PHE A 122       8.049   5.137 -42.042  1.00  0.88           C  
ATOM   1889  CE1 PHE A 122       9.491   6.219 -44.124  1.00  0.88           C  
ATOM   1890  CE2 PHE A 122       7.928   6.488 -42.343  1.00  0.88           C  
ATOM   1891  CZ  PHE A 122       8.653   7.026 -43.395  1.00  0.88           C  
ATOM   1892  H   PHE A 122      11.417   3.768 -40.547  1.00  0.88           H  
ATOM   1893  HA  PHE A 122       9.325   2.915 -40.372  1.00  0.88           H  
ATOM   1894 1HB  PHE A 122       9.476   2.354 -43.367  1.00  0.88           H  
ATOM   1895 2HB  PHE A 122       8.041   2.427 -42.383  1.00  0.88           H  
ATOM   1896  HD1 PHE A 122      10.286   4.261 -44.409  1.00  0.88           H  
ATOM   1897  HD2 PHE A 122       7.477   4.712 -41.219  1.00  0.88           H  
ATOM   1898  HE1 PHE A 122      10.057   6.624 -44.941  1.00  0.88           H  
ATOM   1899  HE2 PHE A 122       7.260   7.127 -41.758  1.00  0.88           H  
ATOM   1900  HZ  PHE A 122       8.556   8.077 -43.641  1.00  0.88           H  
ATOM   1901  N   TYR A 123      11.072   0.533 -40.425  1.00  0.85           N  
ATOM   1902  CA  TYR A 123      11.210  -0.901 -40.173  1.00  0.85           C  
ATOM   1903  C   TYR A 123      11.807  -1.312 -38.801  1.00  0.85           C  
ATOM   1904  O   TYR A 123      11.456  -2.386 -38.308  1.00  0.85           O  
ATOM   1905  CB  TYR A 123      12.020  -1.560 -41.307  1.00  0.85           C  
ATOM   1906  CG  TYR A 123      13.499  -1.167 -41.408  1.00  0.85           C  
ATOM   1907  CD1 TYR A 123      14.440  -1.838 -40.660  1.00  0.85           C  
ATOM   1908  CD2 TYR A 123      13.910  -0.177 -42.249  1.00  0.85           C  
ATOM   1909  CE1 TYR A 123      15.779  -1.513 -40.749  1.00  0.85           C  
ATOM   1910  CE2 TYR A 123      15.242   0.163 -42.338  1.00  0.85           C  
ATOM   1911  CZ  TYR A 123      16.174  -0.500 -41.596  1.00  0.85           C  
ATOM   1912  OH  TYR A 123      17.505  -0.164 -41.699  1.00  0.85           O  
ATOM   1913  H   TYR A 123      11.783   1.186 -40.141  1.00  0.85           H  
ATOM   1914  HA  TYR A 123      10.209  -1.334 -40.209  1.00  0.85           H  
ATOM   1915 1HB  TYR A 123      11.970  -2.643 -41.196  1.00  0.85           H  
ATOM   1916 2HB  TYR A 123      11.548  -1.319 -42.260  1.00  0.85           H  
ATOM   1917  HD1 TYR A 123      14.127  -2.626 -39.995  1.00  0.85           H  
ATOM   1918  HD2 TYR A 123      13.195   0.332 -42.847  1.00  0.85           H  
ATOM   1919  HE1 TYR A 123      16.513  -2.055 -40.150  1.00  0.85           H  
ATOM   1920  HE2 TYR A 123      15.553   0.950 -43.000  1.00  0.85           H  
ATOM   1921  HH  TYR A 123      18.029  -0.758 -41.153  1.00  0.85           H  
ATOM   1922  N   SER A 124      12.711  -0.502 -38.188  1.00  0.82           N  
ATOM   1923  CA  SER A 124      13.403  -0.949 -36.942  1.00  0.82           C  
ATOM   1924  C   SER A 124      13.473   0.002 -35.734  1.00  0.82           C  
ATOM   1925  O   SER A 124      13.857  -0.419 -34.647  1.00  0.82           O  
ATOM   1926  CB  SER A 124      14.851  -1.308 -37.230  1.00  0.82           C  
ATOM   1927  OG  SER A 124      15.583  -0.189 -37.663  1.00  0.82           O  
ATOM   1928  H   SER A 124      12.955   0.376 -38.607  1.00  0.82           H  
ATOM   1929  HA  SER A 124      12.903  -1.852 -36.603  1.00  0.82           H  
ATOM   1930 1HB  SER A 124      15.299  -1.689 -36.310  1.00  0.82           H  
ATOM   1931 2HB  SER A 124      14.910  -2.098 -37.948  1.00  0.82           H  
ATOM   1932  HG  SER A 124      16.503  -0.468 -37.644  1.00  0.82           H  
ATOM   1933  N   GLY A 125      13.173   1.280 -35.904  1.00  0.79           N  
ATOM   1934  CA  GLY A 125      13.422   2.218 -34.805  1.00  0.79           C  
ATOM   1935  C   GLY A 125      12.516   1.922 -33.630  1.00  0.79           C  
ATOM   1936  O   GLY A 125      11.432   1.386 -33.811  1.00  0.79           O  
ATOM   1937  H   GLY A 125      12.814   1.601 -36.786  1.00  0.79           H  
ATOM   1938 1HA  GLY A 125      14.464   2.139 -34.495  1.00  0.79           H  
ATOM   1939 2HA  GLY A 125      13.263   3.235 -35.147  1.00  0.79           H  
ATOM   1940  N   ALA A 126      12.901   2.299 -32.426  1.00  0.78           N  
ATOM   1941  CA  ALA A 126      11.991   2.052 -31.320  1.00  0.78           C  
ATOM   1942  C   ALA A 126      12.248   2.972 -30.141  1.00  0.78           C  
ATOM   1943  O   ALA A 126      13.372   3.382 -29.869  1.00  0.78           O  
ATOM   1944  CB  ALA A 126      12.078   0.603 -30.876  1.00  0.78           C  
ATOM   1945  H   ALA A 126      13.796   2.736 -32.278  1.00  0.78           H  
ATOM   1946  HA  ALA A 126      10.982   2.228 -31.670  1.00  0.78           H  
ATOM   1947 1HB  ALA A 126      11.362   0.428 -30.082  1.00  0.78           H  
ATOM   1948 2HB  ALA A 126      11.846  -0.057 -31.716  1.00  0.78           H  
ATOM   1949 3HB  ALA A 126      13.075   0.379 -30.521  1.00  0.78           H  
ATOM   1950  N   SER A 127      11.202   3.188 -29.358  1.00  0.77           N  
ATOM   1951  CA  SER A 127      11.279   3.970 -28.128  1.00  0.77           C  
ATOM   1952  C   SER A 127      12.065   3.237 -27.035  1.00  0.77           C  
ATOM   1953  O   SER A 127      12.433   3.815 -26.016  1.00  0.77           O  
ATOM   1954  CB  SER A 127       9.879   4.289 -27.661  1.00  0.77           C  
ATOM   1955  OG  SER A 127       9.206   3.128 -27.265  1.00  0.77           O  
ATOM   1956  H   SER A 127      10.302   2.826 -29.641  1.00  0.77           H  
ATOM   1957  HA  SER A 127      11.792   4.909 -28.348  1.00  0.77           H  
ATOM   1958 1HB  SER A 127       9.924   4.994 -26.832  1.00  0.77           H  
ATOM   1959 2HB  SER A 127       9.325   4.777 -28.468  1.00  0.77           H  
ATOM   1960  HG  SER A 127       8.344   3.430 -26.951  1.00  0.77           H  
ATOM   1961  N   SER A 128      12.302   1.941 -27.260  1.00  0.77           N  
ATOM   1962  CA  SER A 128      13.053   1.086 -26.353  1.00  0.77           C  
ATOM   1963  C   SER A 128      14.563   1.277 -26.524  1.00  0.77           C  
ATOM   1964  O   SER A 128      15.347   0.710 -25.757  1.00  0.77           O  
ATOM   1965  CB  SER A 128      12.739  -0.375 -26.609  1.00  0.77           C  
ATOM   1966  OG  SER A 128      13.309  -0.813 -27.827  1.00  0.77           O  
ATOM   1967  H   SER A 128      11.943   1.549 -28.114  1.00  0.77           H  
ATOM   1968  HA  SER A 128      12.786   1.345 -25.327  1.00  0.77           H  
ATOM   1969 1HB  SER A 128      13.120  -0.976 -25.787  1.00  0.77           H  
ATOM   1970 2HB  SER A 128      11.658  -0.511 -26.638  1.00  0.77           H  
ATOM   1971  HG  SER A 128      13.108  -0.124 -28.469  1.00  0.77           H  
ATOM   1972  N   LEU A 129      14.972   2.018 -27.563  1.00  0.77           N  
ATOM   1973  CA  LEU A 129      16.382   2.226 -27.844  1.00  0.77           C  
ATOM   1974  C   LEU A 129      16.948   3.214 -26.828  1.00  0.77           C  
ATOM   1975  O   LEU A 129      16.336   4.244 -26.547  1.00  0.77           O  
ATOM   1976  CB  LEU A 129      16.522   2.773 -29.252  1.00  0.77           C  
ATOM   1977  CG  LEU A 129      16.039   1.878 -30.367  1.00  0.77           C  
ATOM   1978  CD1 LEU A 129      16.110   2.624 -31.692  1.00  0.77           C  
ATOM   1979  CD2 LEU A 129      16.839   0.682 -30.403  1.00  0.77           C  
ATOM   1980  H   LEU A 129      14.295   2.473 -28.176  1.00  0.77           H  
ATOM   1981  HA  LEU A 129      16.908   1.278 -27.768  1.00  0.77           H  
ATOM   1982 1HB  LEU A 129      15.928   3.651 -29.289  1.00  0.77           H  
ATOM   1983 2HB  LEU A 129      17.557   3.025 -29.445  1.00  0.77           H  
ATOM   1984  HG  LEU A 129      15.021   1.594 -30.194  1.00  0.77           H  
ATOM   1985 1HD1 LEU A 129      15.769   1.965 -32.484  1.00  0.77           H  
ATOM   1986 2HD1 LEU A 129      15.480   3.505 -31.642  1.00  0.77           H  
ATOM   1987 3HD1 LEU A 129      17.116   2.928 -31.892  1.00  0.77           H  
ATOM   1988 1HD2 LEU A 129      16.459   0.082 -31.205  1.00  0.77           H  
ATOM   1989 2HD2 LEU A 129      17.876   0.923 -30.587  1.00  0.77           H  
ATOM   1990 3HD2 LEU A 129      16.758   0.142 -29.459  1.00  0.77           H  
ATOM   1991  N   ASP A 130      18.162   2.972 -26.336  1.00  0.77           N  
ATOM   1992  CA  ASP A 130      18.742   3.874 -25.333  1.00  0.77           C  
ATOM   1993  C   ASP A 130      18.874   5.304 -25.835  1.00  0.77           C  
ATOM   1994  O   ASP A 130      18.672   6.268 -25.096  1.00  0.77           O  
ATOM   1995  CB  ASP A 130      20.130   3.404 -24.899  1.00  0.77           C  
ATOM   1996  CG  ASP A 130      20.129   2.122 -24.046  1.00  0.77           C  
ATOM   1997  OD1 ASP A 130      19.082   1.709 -23.620  1.00  0.77           O  
ATOM   1998  OD2 ASP A 130      21.205   1.603 -23.782  1.00  0.77           O  
ATOM   1999  H   ASP A 130      18.658   2.140 -26.613  1.00  0.77           H  
ATOM   2000  HA  ASP A 130      18.085   3.880 -24.461  1.00  0.77           H  
ATOM   2001 1HB  ASP A 130      20.742   3.230 -25.785  1.00  0.77           H  
ATOM   2002 2HB  ASP A 130      20.613   4.200 -24.330  1.00  0.77           H  
ATOM   2003  N   VAL A 131      19.177   5.445 -27.112  1.00  0.77           N  
ATOM   2004  CA  VAL A 131      19.394   6.751 -27.700  1.00  0.77           C  
ATOM   2005  C   VAL A 131      18.126   7.605 -27.783  1.00  0.77           C  
ATOM   2006  O   VAL A 131      18.214   8.802 -28.017  1.00  0.77           O  
ATOM   2007  CB  VAL A 131      20.089   6.585 -29.056  1.00  0.77           C  
ATOM   2008  CG1 VAL A 131      21.431   5.909 -28.829  1.00  0.77           C  
ATOM   2009  CG2 VAL A 131      19.218   5.762 -29.997  1.00  0.77           C  
ATOM   2010  H   VAL A 131      19.286   4.618 -27.680  1.00  0.77           H  
ATOM   2011  HA  VAL A 131      20.097   7.282 -27.062  1.00  0.77           H  
ATOM   2012  HB  VAL A 131      20.288   7.556 -29.480  1.00  0.77           H  
ATOM   2013 1HG1 VAL A 131      21.961   5.802 -29.765  1.00  0.77           H  
ATOM   2014 2HG1 VAL A 131      22.026   6.518 -28.152  1.00  0.77           H  
ATOM   2015 3HG1 VAL A 131      21.273   4.927 -28.389  1.00  0.77           H  
ATOM   2016 1HG2 VAL A 131      19.704   5.637 -30.958  1.00  0.77           H  
ATOM   2017 2HG2 VAL A 131      19.039   4.787 -29.563  1.00  0.77           H  
ATOM   2018 3HG2 VAL A 131      18.287   6.272 -30.138  1.00  0.77           H  
ATOM   2019  N   TYR A 132      16.949   7.001 -27.574  1.00  0.76           N  
ATOM   2020  CA  TYR A 132      15.687   7.732 -27.547  1.00  0.76           C  
ATOM   2021  C   TYR A 132      15.138   7.896 -26.130  1.00  0.76           C  
ATOM   2022  O   TYR A 132      14.009   8.356 -25.957  1.00  0.76           O  
ATOM   2023  CB  TYR A 132      14.648   7.060 -28.445  1.00  0.76           C  
ATOM   2024  CG  TYR A 132      14.925   7.258 -29.912  1.00  0.76           C  
ATOM   2025  CD1 TYR A 132      15.607   6.340 -30.671  1.00  0.76           C  
ATOM   2026  CD2 TYR A 132      14.461   8.386 -30.489  1.00  0.76           C  
ATOM   2027  CE1 TYR A 132      15.833   6.569 -32.008  1.00  0.76           C  
ATOM   2028  CE2 TYR A 132      14.675   8.630 -31.793  1.00  0.76           C  
ATOM   2029  CZ  TYR A 132      15.363   7.728 -32.566  1.00  0.76           C  
ATOM   2030  OH  TYR A 132      15.573   7.990 -33.888  1.00  0.76           O  
ATOM   2031  H   TYR A 132      16.912   6.001 -27.370  1.00  0.76           H  
ATOM   2032  HA  TYR A 132      15.869   8.732 -27.935  1.00  0.76           H  
ATOM   2033 1HB  TYR A 132      14.630   5.983 -28.240  1.00  0.76           H  
ATOM   2034 2HB  TYR A 132      13.657   7.457 -28.224  1.00  0.76           H  
ATOM   2035  HD1 TYR A 132      15.974   5.453 -30.228  1.00  0.76           H  
ATOM   2036  HD2 TYR A 132      13.911   9.098 -29.892  1.00  0.76           H  
ATOM   2037  HE1 TYR A 132      16.385   5.841 -32.606  1.00  0.76           H  
ATOM   2038  HE2 TYR A 132      14.285   9.549 -32.221  1.00  0.76           H  
ATOM   2039  HH  TYR A 132      15.537   8.970 -34.020  1.00  0.76           H  
ATOM   2040  N   ASP A 133      15.944   7.557 -25.109  1.00  0.75           N  
ATOM   2041  CA  ASP A 133      15.499   7.628 -23.715  1.00  0.75           C  
ATOM   2042  C   ASP A 133      15.033   9.034 -23.335  1.00  0.75           C  
ATOM   2043  O   ASP A 133      13.903   9.225 -22.912  1.00  0.75           O  
ATOM   2044  CB  ASP A 133      16.663   7.235 -22.794  1.00  0.75           C  
ATOM   2045  CG  ASP A 133      16.329   7.181 -21.309  1.00  0.75           C  
ATOM   2046  OD1 ASP A 133      15.775   6.196 -20.839  1.00  0.75           O  
ATOM   2047  OD2 ASP A 133      16.583   8.174 -20.644  1.00  0.75           O  
ATOM   2048  H   ASP A 133      16.882   7.200 -25.296  1.00  0.75           H  
ATOM   2049  HA  ASP A 133      14.667   6.934 -23.580  1.00  0.75           H  
ATOM   2050 1HB  ASP A 133      17.019   6.246 -23.091  1.00  0.75           H  
ATOM   2051 2HB  ASP A 133      17.496   7.920 -22.944  1.00  0.75           H  
ATOM   2052  N   GLY A 134      15.917  10.016 -23.472  1.00  0.73           N  
ATOM   2053  CA  GLY A 134      15.557  11.404 -23.218  1.00  0.73           C  
ATOM   2054  C   GLY A 134      15.560  11.886 -21.767  1.00  0.73           C  
ATOM   2055  O   GLY A 134      15.268  13.062 -21.525  1.00  0.73           O  
ATOM   2056  H   GLY A 134      16.844   9.792 -23.800  1.00  0.73           H  
ATOM   2057 1HA  GLY A 134      16.251  12.034 -23.770  1.00  0.73           H  
ATOM   2058 2HA  GLY A 134      14.575  11.580 -23.647  1.00  0.73           H  
ATOM   2059  N   ARG A 135      15.936  11.055 -20.783  1.00  0.72           N  
ATOM   2060  CA  ARG A 135      15.891  11.552 -19.400  1.00  0.72           C  
ATOM   2061  C   ARG A 135      16.810  12.771 -19.191  1.00  0.72           C  
ATOM   2062  O   ARG A 135      16.582  13.604 -18.310  1.00  0.72           O  
ATOM   2063  CB  ARG A 135      16.278  10.454 -18.420  1.00  0.72           C  
ATOM   2064  CG  ARG A 135      17.753  10.052 -18.416  1.00  0.72           C  
ATOM   2065  CD  ARG A 135      18.022   8.902 -17.479  1.00  0.72           C  
ATOM   2066  NE  ARG A 135      17.441   7.698 -17.987  1.00  0.72           N  
ATOM   2067  CZ  ARG A 135      17.421   6.495 -17.375  1.00  0.72           C  
ATOM   2068  NH1 ARG A 135      17.974   6.310 -16.173  1.00  0.72           N  
ATOM   2069  NH2 ARG A 135      16.830   5.480 -18.000  1.00  0.72           N  
ATOM   2070  H   ARG A 135      16.198  10.071 -20.956  1.00  0.72           H  
ATOM   2071  HA  ARG A 135      14.865  11.853 -19.182  1.00  0.72           H  
ATOM   2072 1HB  ARG A 135      16.014  10.754 -17.408  1.00  0.72           H  
ATOM   2073 2HB  ARG A 135      15.703   9.554 -18.653  1.00  0.72           H  
ATOM   2074 1HG  ARG A 135      18.049   9.749 -19.418  1.00  0.72           H  
ATOM   2075 2HG  ARG A 135      18.353  10.886 -18.111  1.00  0.72           H  
ATOM   2076 1HD  ARG A 135      19.095   8.754 -17.370  1.00  0.72           H  
ATOM   2077 2HD  ARG A 135      17.583   9.099 -16.504  1.00  0.72           H  
ATOM   2078  HE  ARG A 135      16.997   7.770 -18.917  1.00  0.72           H  
ATOM   2079 1HH1 ARG A 135      18.432   7.090 -15.664  1.00  0.72           H  
ATOM   2080 2HH1 ARG A 135      17.946   5.397 -15.748  1.00  0.72           H  
ATOM   2081 1HH2 ARG A 135      16.395   5.640 -18.937  1.00  0.72           H  
ATOM   2082 2HH2 ARG A 135      16.796   4.571 -17.576  1.00  0.72           H  
ATOM   2083  N   PHE A 136      17.829  12.905 -20.037  1.00  0.71           N  
ATOM   2084  CA  PHE A 136      18.760  14.014 -19.959  1.00  0.71           C  
ATOM   2085  C   PHE A 136      18.162  15.269 -20.535  1.00  0.71           C  
ATOM   2086  O   PHE A 136      18.378  16.361 -20.021  1.00  0.71           O  
ATOM   2087  CB  PHE A 136      19.995  13.698 -20.743  1.00  0.71           C  
ATOM   2088  CG  PHE A 136      20.816  12.690 -20.153  1.00  0.71           C  
ATOM   2089  CD1 PHE A 136      20.664  11.363 -20.497  1.00  0.71           C  
ATOM   2090  CD2 PHE A 136      21.767  13.046 -19.265  1.00  0.71           C  
ATOM   2091  CE1 PHE A 136      21.470  10.416 -19.925  1.00  0.71           C  
ATOM   2092  CE2 PHE A 136      22.569  12.130 -18.714  1.00  0.71           C  
ATOM   2093  CZ  PHE A 136      22.427  10.807 -19.028  1.00  0.71           C  
ATOM   2094  H   PHE A 136      17.963  12.198 -20.745  1.00  0.71           H  
ATOM   2095  HA  PHE A 136      19.015  14.194 -18.918  1.00  0.71           H  
ATOM   2096 1HB  PHE A 136      19.710  13.362 -21.722  1.00  0.71           H  
ATOM   2097 2HB  PHE A 136      20.591  14.597 -20.864  1.00  0.71           H  
ATOM   2098  HD1 PHE A 136      19.896  11.080 -21.222  1.00  0.71           H  
ATOM   2099  HD2 PHE A 136      21.887  14.095 -19.005  1.00  0.71           H  
ATOM   2100  HE1 PHE A 136      21.355   9.363 -20.187  1.00  0.71           H  
ATOM   2101  HE2 PHE A 136      23.329  12.449 -18.019  1.00  0.71           H  
ATOM   2102  HZ  PHE A 136      23.077  10.073 -18.566  1.00  0.71           H  
ATOM   2103  N   LEU A 137      17.398  15.120 -21.610  1.00  0.71           N  
ATOM   2104  CA  LEU A 137      16.781  16.267 -22.253  1.00  0.71           C  
ATOM   2105  C   LEU A 137      15.770  16.851 -21.307  1.00  0.71           C  
ATOM   2106  O   LEU A 137      15.710  18.062 -21.110  1.00  0.71           O  
ATOM   2107  CB  LEU A 137      16.172  15.868 -23.606  1.00  0.71           C  
ATOM   2108  CG  LEU A 137      15.477  16.981 -24.393  1.00  0.71           C  
ATOM   2109  CD1 LEU A 137      16.417  18.113 -24.598  1.00  0.71           C  
ATOM   2110  CD2 LEU A 137      15.106  16.457 -25.769  1.00  0.71           C  
ATOM   2111  H   LEU A 137      17.232  14.193 -21.978  1.00  0.71           H  
ATOM   2112  HA  LEU A 137      17.535  17.024 -22.430  1.00  0.71           H  
ATOM   2113 1HB  LEU A 137      16.972  15.474 -24.235  1.00  0.71           H  
ATOM   2114 2HB  LEU A 137      15.449  15.073 -23.436  1.00  0.71           H  
ATOM   2115  HG  LEU A 137      14.596  17.328 -23.849  1.00  0.71           H  
ATOM   2116 1HD1 LEU A 137      15.931  18.905 -25.170  1.00  0.71           H  
ATOM   2117 2HD1 LEU A 137      16.730  18.499 -23.635  1.00  0.71           H  
ATOM   2118 3HD1 LEU A 137      17.267  17.749 -25.143  1.00  0.71           H  
ATOM   2119 1HD2 LEU A 137      14.640  17.255 -26.325  1.00  0.71           H  
ATOM   2120 2HD2 LEU A 137      16.006  16.137 -26.286  1.00  0.71           H  
ATOM   2121 3HD2 LEU A 137      14.444  15.635 -25.712  1.00  0.71           H  
ATOM   2122  N   VAL A 138      15.008  15.977 -20.676  1.00  0.72           N  
ATOM   2123  CA  VAL A 138      13.986  16.397 -19.742  1.00  0.72           C  
ATOM   2124  C   VAL A 138      14.555  17.155 -18.567  1.00  0.72           C  
ATOM   2125  O   VAL A 138      14.121  18.278 -18.274  1.00  0.72           O  
ATOM   2126  CB  VAL A 138      13.281  15.136 -19.253  1.00  0.72           C  
ATOM   2127  CG1 VAL A 138      12.373  15.371 -18.138  1.00  0.72           C  
ATOM   2128  CG2 VAL A 138      12.517  14.639 -20.367  1.00  0.72           C  
ATOM   2129  H   VAL A 138      15.128  14.984 -20.879  1.00  0.72           H  
ATOM   2130  HA  VAL A 138      13.274  17.034 -20.270  1.00  0.72           H  
ATOM   2131  HB  VAL A 138      14.023  14.403 -18.944  1.00  0.72           H  
ATOM   2132 1HG1 VAL A 138      11.886  14.449 -17.879  1.00  0.72           H  
ATOM   2133 2HG1 VAL A 138      12.923  15.748 -17.285  1.00  0.72           H  
ATOM   2134 3HG1 VAL A 138      11.651  16.067 -18.442  1.00  0.72           H  
ATOM   2135 1HG2 VAL A 138      12.036  13.760 -20.084  1.00  0.72           H  
ATOM   2136 2HG2 VAL A 138      11.780  15.393 -20.646  1.00  0.72           H  
ATOM   2137 3HG2 VAL A 138      13.181  14.441 -21.201  1.00  0.72           H  
ATOM   2138  N   GLN A 139      15.566  16.579 -17.923  1.00  0.73           N  
ATOM   2139  CA  GLN A 139      16.150  17.225 -16.769  1.00  0.73           C  
ATOM   2140  C   GLN A 139      16.929  18.485 -17.118  1.00  0.73           C  
ATOM   2141  O   GLN A 139      16.820  19.502 -16.430  1.00  0.73           O  
ATOM   2142  CB  GLN A 139      17.074  16.239 -16.088  1.00  0.73           C  
ATOM   2143  CG  GLN A 139      17.632  16.659 -14.802  1.00  0.73           C  
ATOM   2144  CD  GLN A 139      16.571  16.910 -13.738  1.00  0.73           C  
ATOM   2145  OE1 GLN A 139      15.385  16.588 -13.885  1.00  0.73           O  
ATOM   2146  NE2 GLN A 139      17.016  17.476 -12.627  1.00  0.73           N  
ATOM   2147  H   GLN A 139      15.912  15.659 -18.206  1.00  0.73           H  
ATOM   2148  HA  GLN A 139      15.345  17.496 -16.087  1.00  0.73           H  
ATOM   2149 1HB  GLN A 139      16.568  15.318 -15.936  1.00  0.73           H  
ATOM   2150 2HB  GLN A 139      17.911  16.022 -16.752  1.00  0.73           H  
ATOM   2151 1HG  GLN A 139      18.271  15.866 -14.461  1.00  0.73           H  
ATOM   2152 2HG  GLN A 139      18.212  17.572 -14.938  1.00  0.73           H  
ATOM   2153 1HE2 GLN A 139      16.391  17.664 -11.871  1.00  0.73           H  
ATOM   2154 2HE2 GLN A 139      18.010  17.694 -12.547  1.00  0.73           H  
ATOM   2155  N   ALA A 140      17.704  18.435 -18.203  1.00  0.73           N  
ATOM   2156  CA  ALA A 140      18.517  19.567 -18.605  1.00  0.73           C  
ATOM   2157  C   ALA A 140      17.678  20.767 -18.998  1.00  0.73           C  
ATOM   2158  O   ALA A 140      18.022  21.905 -18.667  1.00  0.73           O  
ATOM   2159  CB  ALA A 140      19.405  19.177 -19.781  1.00  0.73           C  
ATOM   2160  H   ALA A 140      17.760  17.592 -18.768  1.00  0.73           H  
ATOM   2161  HA  ALA A 140      19.139  19.852 -17.759  1.00  0.73           H  
ATOM   2162 1HB  ALA A 140      20.028  20.024 -20.063  1.00  0.73           H  
ATOM   2163 2HB  ALA A 140      20.035  18.335 -19.503  1.00  0.73           H  
ATOM   2164 3HB  ALA A 140      18.778  18.893 -20.630  1.00  0.73           H  
ATOM   2165  N   GLU A 141      16.573  20.511 -19.702  1.00  0.72           N  
ATOM   2166  CA  GLU A 141      15.757  21.588 -20.218  1.00  0.72           C  
ATOM   2167  C   GLU A 141      14.479  21.901 -19.441  1.00  0.72           C  
ATOM   2168  O   GLU A 141      13.841  22.916 -19.719  1.00  0.72           O  
ATOM   2169  CB  GLU A 141      15.466  21.287 -21.682  1.00  0.72           C  
ATOM   2170  CG  GLU A 141      16.751  21.179 -22.474  1.00  0.72           C  
ATOM   2171  CD  GLU A 141      17.527  22.433 -22.418  1.00  0.72           C  
ATOM   2172  OE1 GLU A 141      16.924  23.495 -22.391  1.00  0.72           O  
ATOM   2173  OE2 GLU A 141      18.729  22.354 -22.386  1.00  0.72           O  
ATOM   2174  H   GLU A 141      16.316  19.554 -19.949  1.00  0.72           H  
ATOM   2175  HA  GLU A 141      16.365  22.491 -20.193  1.00  0.72           H  
ATOM   2176 1HB  GLU A 141      14.918  20.353 -21.769  1.00  0.72           H  
ATOM   2177 2HB  GLU A 141      14.854  22.054 -22.105  1.00  0.72           H  
ATOM   2178 1HG  GLU A 141      17.351  20.373 -22.057  1.00  0.72           H  
ATOM   2179 2HG  GLU A 141      16.544  20.931 -23.500  1.00  0.72           H  
ATOM   2180  N   ARG A 142      14.127  21.084 -18.448  1.00  0.71           N  
ATOM   2181  CA  ARG A 142      12.904  21.273 -17.663  1.00  0.71           C  
ATOM   2182  C   ARG A 142      11.659  21.240 -18.543  1.00  0.71           C  
ATOM   2183  O   ARG A 142      10.793  22.116 -18.473  1.00  0.71           O  
ATOM   2184  CB  ARG A 142      12.936  22.578 -16.890  1.00  0.71           C  
ATOM   2185  CG  ARG A 142      14.084  22.683 -15.893  1.00  0.71           C  
ATOM   2186  CD  ARG A 142      14.034  23.951 -15.117  1.00  0.71           C  
ATOM   2187  NE  ARG A 142      15.151  24.061 -14.189  1.00  0.71           N  
ATOM   2188  CZ  ARG A 142      15.393  25.128 -13.399  1.00  0.71           C  
ATOM   2189  NH1 ARG A 142      14.588  26.169 -13.432  1.00  0.71           N  
ATOM   2190  NH2 ARG A 142      16.439  25.129 -12.592  1.00  0.71           N  
ATOM   2191  H   ARG A 142      14.677  20.248 -18.262  1.00  0.71           H  
ATOM   2192  HA  ARG A 142      12.847  20.458 -16.946  1.00  0.71           H  
ATOM   2193 1HB  ARG A 142      12.981  23.433 -17.551  1.00  0.71           H  
ATOM   2194 2HB  ARG A 142      12.011  22.668 -16.323  1.00  0.71           H  
ATOM   2195 1HG  ARG A 142      14.033  21.847 -15.195  1.00  0.71           H  
ATOM   2196 2HG  ARG A 142      15.036  22.644 -16.430  1.00  0.71           H  
ATOM   2197 1HD  ARG A 142      14.075  24.799 -15.801  1.00  0.71           H  
ATOM   2198 2HD  ARG A 142      13.109  23.991 -14.544  1.00  0.71           H  
ATOM   2199  HE  ARG A 142      15.795  23.279 -14.138  1.00  0.71           H  
ATOM   2200 1HH1 ARG A 142      13.788  26.169 -14.049  1.00  0.71           H  
ATOM   2201 2HH1 ARG A 142      14.771  26.967 -12.841  1.00  0.71           H  
ATOM   2202 1HH2 ARG A 142      17.058  24.330 -12.566  1.00  0.71           H  
ATOM   2203 2HH2 ARG A 142      16.621  25.927 -12.002  1.00  0.71           H  
ATOM   2204  N   THR A 143      11.589  20.213 -19.378  1.00  0.69           N  
ATOM   2205  CA  THR A 143      10.455  20.028 -20.290  1.00  0.69           C  
ATOM   2206  C   THR A 143       9.885  18.627 -20.132  1.00  0.69           C  
ATOM   2207  O   THR A 143      10.518  17.767 -19.536  1.00  0.69           O  
ATOM   2208  CB  THR A 143      10.868  20.262 -21.768  1.00  0.69           C  
ATOM   2209  OG1 THR A 143      11.839  19.272 -22.149  1.00  0.69           O  
ATOM   2210  CG2 THR A 143      11.452  21.664 -21.982  1.00  0.69           C  
ATOM   2211  H   THR A 143      12.355  19.538 -19.339  1.00  0.69           H  
ATOM   2212  HA  THR A 143       9.668  20.739 -20.038  1.00  0.69           H  
ATOM   2213  HB  THR A 143       9.984  20.158 -22.385  1.00  0.69           H  
ATOM   2214  HG1 THR A 143      11.378  18.482 -22.449  1.00  0.69           H  
ATOM   2215 1HG2 THR A 143      11.716  21.797 -23.028  1.00  0.69           H  
ATOM   2216 2HG2 THR A 143      10.713  22.413 -21.697  1.00  0.69           H  
ATOM   2217 3HG2 THR A 143      12.333  21.782 -21.378  1.00  0.69           H  
ATOM   2218  N   VAL A 144       8.708  18.382 -20.684  1.00  0.67           N  
ATOM   2219  CA  VAL A 144       8.142  17.030 -20.679  1.00  0.67           C  
ATOM   2220  C   VAL A 144       8.487  16.376 -21.998  1.00  0.67           C  
ATOM   2221  O   VAL A 144       8.428  17.032 -23.037  1.00  0.67           O  
ATOM   2222  CB  VAL A 144       6.617  17.027 -20.423  1.00  0.67           C  
ATOM   2223  CG1 VAL A 144       6.028  15.623 -20.587  1.00  0.67           C  
ATOM   2224  CG2 VAL A 144       6.351  17.488 -19.016  1.00  0.67           C  
ATOM   2225  H   VAL A 144       8.212  19.141 -21.160  1.00  0.67           H  
ATOM   2226  HA  VAL A 144       8.609  16.455 -19.878  1.00  0.67           H  
ATOM   2227  HB  VAL A 144       6.140  17.686 -21.129  1.00  0.67           H  
ATOM   2228 1HG1 VAL A 144       4.957  15.654 -20.395  1.00  0.67           H  
ATOM   2229 2HG1 VAL A 144       6.201  15.264 -21.597  1.00  0.67           H  
ATOM   2230 3HG1 VAL A 144       6.503  14.945 -19.874  1.00  0.67           H  
ATOM   2231 1HG2 VAL A 144       5.284  17.494 -18.823  1.00  0.67           H  
ATOM   2232 2HG2 VAL A 144       6.834  16.806 -18.324  1.00  0.67           H  
ATOM   2233 3HG2 VAL A 144       6.749  18.476 -18.879  1.00  0.67           H  
ATOM   2234  N   LEU A 145       8.917  15.122 -21.950  1.00  0.65           N  
ATOM   2235  CA  LEU A 145       9.301  14.430 -23.172  1.00  0.65           C  
ATOM   2236  C   LEU A 145       8.500  13.181 -23.349  1.00  0.65           C  
ATOM   2237  O   LEU A 145       8.340  12.391 -22.417  1.00  0.65           O  
ATOM   2238  CB  LEU A 145      10.786  14.075 -23.133  1.00  0.65           C  
ATOM   2239  CG  LEU A 145      11.397  13.432 -24.338  1.00  0.65           C  
ATOM   2240  CD1 LEU A 145      12.814  13.885 -24.402  1.00  0.65           C  
ATOM   2241  CD2 LEU A 145      11.351  11.914 -24.242  1.00  0.65           C  
ATOM   2242  H   LEU A 145       8.951  14.646 -21.045  1.00  0.65           H  
ATOM   2243  HA  LEU A 145       9.113  15.081 -24.018  1.00  0.65           H  
ATOM   2244 1HB  LEU A 145      11.343  14.990 -22.956  1.00  0.65           H  
ATOM   2245 2HB  LEU A 145      10.943  13.395 -22.306  1.00  0.65           H  
ATOM   2246  HG  LEU A 145      10.874  13.761 -25.216  1.00  0.65           H  
ATOM   2247 1HD1 LEU A 145      13.299  13.463 -25.276  1.00  0.65           H  
ATOM   2248 2HD1 LEU A 145      12.805  14.965 -24.460  1.00  0.65           H  
ATOM   2249 3HD1 LEU A 145      13.336  13.573 -23.505  1.00  0.65           H  
ATOM   2250 1HD2 LEU A 145      11.818  11.474 -25.125  1.00  0.65           H  
ATOM   2251 2HD2 LEU A 145      11.891  11.589 -23.349  1.00  0.65           H  
ATOM   2252 3HD2 LEU A 145      10.320  11.588 -24.183  1.00  0.65           H  
ATOM   2253  N   VAL A 146       7.949  13.009 -24.536  1.00  0.65           N  
ATOM   2254  CA  VAL A 146       7.173  11.816 -24.747  1.00  0.65           C  
ATOM   2255  C   VAL A 146       7.704  11.094 -26.000  1.00  0.65           C  
ATOM   2256  O   VAL A 146       8.106  11.759 -26.954  1.00  0.65           O  
ATOM   2257  CB  VAL A 146       5.682  12.201 -24.870  1.00  0.65           C  
ATOM   2258  CG1 VAL A 146       5.223  12.964 -23.664  1.00  0.65           C  
ATOM   2259  CG2 VAL A 146       5.444  12.954 -25.995  1.00  0.65           C  
ATOM   2260  H   VAL A 146       8.096  13.702 -25.272  1.00  0.65           H  
ATOM   2261  HA  VAL A 146       7.289  11.165 -23.892  1.00  0.65           H  
ATOM   2262  HB  VAL A 146       5.147  11.311 -24.904  1.00  0.65           H  
ATOM   2263 1HG1 VAL A 146       4.155  13.180 -23.741  1.00  0.65           H  
ATOM   2264 2HG1 VAL A 146       5.416  12.390 -22.816  1.00  0.65           H  
ATOM   2265 3HG1 VAL A 146       5.771  13.898 -23.592  1.00  0.65           H  
ATOM   2266 1HG2 VAL A 146       4.388  13.181 -26.071  1.00  0.65           H  
ATOM   2267 2HG2 VAL A 146       6.013  13.879 -25.918  1.00  0.65           H  
ATOM   2268 3HG2 VAL A 146       5.763  12.371 -26.827  1.00  0.65           H  
ATOM   2269  N   SER A 147       7.664   9.756 -26.012  1.00  0.66           N  
ATOM   2270  CA  SER A 147       8.162   8.968 -27.158  1.00  0.66           C  
ATOM   2271  C   SER A 147       7.256   7.787 -27.497  1.00  0.66           C  
ATOM   2272  O   SER A 147       6.982   6.926 -26.652  1.00  0.66           O  
ATOM   2273  CB  SER A 147       9.551   8.451 -26.864  1.00  0.66           C  
ATOM   2274  OG  SER A 147      10.023   7.678 -27.929  1.00  0.66           O  
ATOM   2275  H   SER A 147       7.324   9.285 -25.175  1.00  0.66           H  
ATOM   2276  HA  SER A 147       8.205   9.619 -28.033  1.00  0.66           H  
ATOM   2277 1HB  SER A 147      10.227   9.291 -26.691  1.00  0.66           H  
ATOM   2278 2HB  SER A 147       9.532   7.848 -25.959  1.00  0.66           H  
ATOM   2279  HG  SER A 147       9.926   8.228 -28.715  1.00  0.66           H  
ATOM   2280  N   MET A 148       6.724   7.787 -28.723  1.00  0.67           N  
ATOM   2281  CA  MET A 148       5.706   6.783 -29.082  1.00  0.67           C  
ATOM   2282  C   MET A 148       6.187   5.513 -29.784  1.00  0.67           C  
ATOM   2283  O   MET A 148       6.957   5.580 -30.734  1.00  0.67           O  
ATOM   2284  CB  MET A 148       4.639   7.455 -29.928  1.00  0.67           C  
ATOM   2285  CG  MET A 148       3.433   6.559 -30.263  1.00  0.67           C  
ATOM   2286  SD  MET A 148       2.477   6.146 -28.769  1.00  0.67           S  
ATOM   2287  CE  MET A 148       1.328   4.878 -29.318  1.00  0.67           C  
ATOM   2288  H   MET A 148       7.024   8.510 -29.388  1.00  0.67           H  
ATOM   2289  HA  MET A 148       5.233   6.448 -28.162  1.00  0.67           H  
ATOM   2290 1HB  MET A 148       4.267   8.338 -29.412  1.00  0.67           H  
ATOM   2291 2HB  MET A 148       5.079   7.788 -30.869  1.00  0.67           H  
ATOM   2292 1HG  MET A 148       2.779   7.068 -30.964  1.00  0.67           H  
ATOM   2293 2HG  MET A 148       3.759   5.638 -30.729  1.00  0.67           H  
ATOM   2294 1HE  MET A 148       0.711   4.565 -28.478  1.00  0.67           H  
ATOM   2295 2HE  MET A 148       0.696   5.261 -30.113  1.00  0.67           H  
ATOM   2296 3HE  MET A 148       1.877   4.035 -29.685  1.00  0.67           H  
ATOM   2297  N   ASN A 149       5.664   4.363 -29.322  1.00  0.69           N  
ATOM   2298  CA  ASN A 149       5.854   3.007 -29.875  1.00  0.69           C  
ATOM   2299  C   ASN A 149       4.684   2.721 -30.829  1.00  0.69           C  
ATOM   2300  O   ASN A 149       3.553   2.531 -30.375  1.00  0.69           O  
ATOM   2301  CB  ASN A 149       5.918   2.005 -28.732  1.00  0.69           C  
ATOM   2302  CG  ASN A 149       6.238   0.554 -29.047  1.00  0.69           C  
ATOM   2303  OD1 ASN A 149       6.420   0.096 -30.185  1.00  0.69           O  
ATOM   2304  ND2 ASN A 149       6.295  -0.188 -27.953  1.00  0.69           N  
ATOM   2305  H   ASN A 149       5.054   4.414 -28.505  1.00  0.69           H  
ATOM   2306  HA  ASN A 149       6.770   2.966 -30.452  1.00  0.69           H  
ATOM   2307 1HB  ASN A 149       6.644   2.359 -28.005  1.00  0.69           H  
ATOM   2308 2HB  ASN A 149       4.955   2.011 -28.230  1.00  0.69           H  
ATOM   2309 1HD2 ASN A 149       6.466  -1.186 -27.961  1.00  0.69           H  
ATOM   2310 2HD2 ASN A 149       6.144   0.240 -27.066  1.00  0.69           H  
ATOM   2311  N   TYR A 150       4.933   2.758 -32.139  1.00  0.71           N  
ATOM   2312  CA  TYR A 150       3.866   2.662 -33.141  1.00  0.71           C  
ATOM   2313  C   TYR A 150       4.214   1.704 -34.277  1.00  0.71           C  
ATOM   2314  O   TYR A 150       5.391   1.418 -34.514  1.00  0.71           O  
ATOM   2315  CB  TYR A 150       3.622   4.041 -33.744  1.00  0.71           C  
ATOM   2316  CG  TYR A 150       4.821   4.540 -34.518  1.00  0.71           C  
ATOM   2317  CD1 TYR A 150       4.918   4.241 -35.843  1.00  0.71           C  
ATOM   2318  CD2 TYR A 150       5.812   5.282 -33.905  1.00  0.71           C  
ATOM   2319  CE1 TYR A 150       5.999   4.642 -36.579  1.00  0.71           C  
ATOM   2320  CE2 TYR A 150       6.907   5.702 -34.639  1.00  0.71           C  
ATOM   2321  CZ  TYR A 150       7.007   5.376 -35.982  1.00  0.71           C  
ATOM   2322  OH  TYR A 150       8.099   5.764 -36.745  1.00  0.71           O  
ATOM   2323  H   TYR A 150       5.894   2.859 -32.453  1.00  0.71           H  
ATOM   2324  HA  TYR A 150       2.960   2.296 -32.659  1.00  0.71           H  
ATOM   2325 1HB  TYR A 150       2.781   3.996 -34.426  1.00  0.71           H  
ATOM   2326 2HB  TYR A 150       3.381   4.759 -32.965  1.00  0.71           H  
ATOM   2327  HD1 TYR A 150       4.126   3.670 -36.308  1.00  0.71           H  
ATOM   2328  HD2 TYR A 150       5.736   5.524 -32.851  1.00  0.71           H  
ATOM   2329  HE1 TYR A 150       6.054   4.381 -37.634  1.00  0.71           H  
ATOM   2330  HE2 TYR A 150       7.695   6.275 -34.153  1.00  0.71           H  
ATOM   2331  HH  TYR A 150       8.810   6.105 -36.179  1.00  0.71           H  
ATOM   2332  N   ARG A 151       3.195   1.208 -34.999  1.00  0.72           N  
ATOM   2333  CA  ARG A 151       3.474   0.303 -36.110  1.00  0.72           C  
ATOM   2334  C   ARG A 151       4.270   0.844 -37.284  1.00  0.72           C  
ATOM   2335  O   ARG A 151       3.998   1.907 -37.844  1.00  0.72           O  
ATOM   2336  CB  ARG A 151       2.210  -0.308 -36.645  1.00  0.72           C  
ATOM   2337  CG  ARG A 151       1.605  -1.385 -35.805  1.00  0.72           C  
ATOM   2338  CD  ARG A 151       0.305  -1.832 -36.365  1.00  0.72           C  
ATOM   2339  NE  ARG A 151      -0.733  -0.926 -36.044  1.00  0.72           N  
ATOM   2340  CZ  ARG A 151      -2.033  -1.053 -36.379  1.00  0.72           C  
ATOM   2341  NH1 ARG A 151      -2.538  -2.073 -37.080  1.00  0.72           N  
ATOM   2342  NH2 ARG A 151      -2.855  -0.116 -36.012  1.00  0.72           N  
ATOM   2343  H   ARG A 151       2.212   1.452 -34.800  1.00  0.72           H  
ATOM   2344  HA  ARG A 151       4.054  -0.522 -35.701  1.00  0.72           H  
ATOM   2345 1HB  ARG A 151       1.458   0.468 -36.785  1.00  0.72           H  
ATOM   2346 2HB  ARG A 151       2.415  -0.740 -37.618  1.00  0.72           H  
ATOM   2347 1HG  ARG A 151       2.279  -2.239 -35.762  1.00  0.72           H  
ATOM   2348 2HG  ARG A 151       1.434  -1.004 -34.797  1.00  0.72           H  
ATOM   2349 1HD  ARG A 151       0.393  -1.830 -37.442  1.00  0.72           H  
ATOM   2350 2HD  ARG A 151       0.045  -2.807 -36.049  1.00  0.72           H  
ATOM   2351  HE  ARG A 151      -0.464  -0.069 -35.526  1.00  0.72           H  
ATOM   2352 1HH1 ARG A 151      -1.982  -2.865 -37.435  1.00  0.72           H  
ATOM   2353 2HH1 ARG A 151      -3.543  -2.041 -37.278  1.00  0.72           H  
ATOM   2354 1HH2 ARG A 151      -2.479   0.704 -35.501  1.00  0.72           H  
ATOM   2355 2HH2 ARG A 151      -3.835  -0.205 -36.297  1.00  0.72           H  
ATOM   2356  N   VAL A 152       5.189   0.001 -37.713  1.00  0.73           N  
ATOM   2357  CA  VAL A 152       6.066   0.199 -38.850  1.00  0.73           C  
ATOM   2358  C   VAL A 152       5.943  -1.030 -39.745  1.00  0.73           C  
ATOM   2359  O   VAL A 152       5.111  -1.908 -39.476  1.00  0.73           O  
ATOM   2360  CB  VAL A 152       7.526   0.403 -38.411  1.00  0.73           C  
ATOM   2361  CG1 VAL A 152       7.661   1.619 -37.540  1.00  0.73           C  
ATOM   2362  CG2 VAL A 152       8.028  -0.800 -37.726  1.00  0.73           C  
ATOM   2363  H   VAL A 152       5.317  -0.844 -37.178  1.00  0.73           H  
ATOM   2364  HA  VAL A 152       5.742   1.078 -39.407  1.00  0.73           H  
ATOM   2365  HB  VAL A 152       8.101   0.576 -39.262  1.00  0.73           H  
ATOM   2366 1HG1 VAL A 152       8.708   1.754 -37.282  1.00  0.73           H  
ATOM   2367 2HG1 VAL A 152       7.309   2.483 -38.091  1.00  0.73           H  
ATOM   2368 3HG1 VAL A 152       7.074   1.502 -36.628  1.00  0.73           H  
ATOM   2369 1HG2 VAL A 152       9.067  -0.629 -37.466  1.00  0.73           H  
ATOM   2370 2HG2 VAL A 152       7.439  -0.982 -36.825  1.00  0.73           H  
ATOM   2371 3HG2 VAL A 152       7.961  -1.666 -38.386  1.00  0.73           H  
ATOM   2372  N   GLY A 153       6.662  -1.056 -40.859  1.00  0.74           N  
ATOM   2373  CA  GLY A 153       6.650  -2.223 -41.731  1.00  0.74           C  
ATOM   2374  C   GLY A 153       5.277  -2.489 -42.314  1.00  0.74           C  
ATOM   2375  O   GLY A 153       4.496  -1.560 -42.543  1.00  0.74           O  
ATOM   2376  H   GLY A 153       7.322  -0.312 -41.077  1.00  0.74           H  
ATOM   2377 1HA  GLY A 153       7.371  -2.075 -42.538  1.00  0.74           H  
ATOM   2378 2HA  GLY A 153       6.985  -3.099 -41.174  1.00  0.74           H  
ATOM   2379  N   ALA A 154       4.990  -3.762 -42.567  1.00  0.74           N  
ATOM   2380  CA  ALA A 154       3.737  -4.187 -43.175  1.00  0.74           C  
ATOM   2381  C   ALA A 154       2.529  -3.809 -42.331  1.00  0.74           C  
ATOM   2382  O   ALA A 154       1.500  -3.355 -42.830  1.00  0.74           O  
ATOM   2383  CB  ALA A 154       3.758  -5.700 -43.371  1.00  0.74           C  
ATOM   2384  H   ALA A 154       5.683  -4.472 -42.333  1.00  0.74           H  
ATOM   2385  HA  ALA A 154       3.642  -3.693 -44.139  1.00  0.74           H  
ATOM   2386 1HB  ALA A 154       2.842  -6.023 -43.841  1.00  0.74           H  
ATOM   2387 2HB  ALA A 154       4.603  -5.969 -43.998  1.00  0.74           H  
ATOM   2388 3HB  ALA A 154       3.858  -6.192 -42.402  1.00  0.74           H  
ATOM   2389  N   PHE A 155       2.656  -3.893 -41.025  1.00  0.75           N  
ATOM   2390  CA  PHE A 155       1.486  -3.639 -40.207  1.00  0.75           C  
ATOM   2391  C   PHE A 155       1.186  -2.150 -40.229  1.00  0.75           C  
ATOM   2392  O   PHE A 155       0.033  -1.725 -40.125  1.00  0.75           O  
ATOM   2393  CB  PHE A 155       1.783  -4.131 -38.821  1.00  0.75           C  
ATOM   2394  CG  PHE A 155       2.092  -5.524 -38.896  1.00  0.75           C  
ATOM   2395  CD1 PHE A 155       3.413  -5.921 -38.749  1.00  0.75           C  
ATOM   2396  CD2 PHE A 155       1.134  -6.452 -39.173  1.00  0.75           C  
ATOM   2397  CE1 PHE A 155       3.758  -7.224 -38.873  1.00  0.75           C  
ATOM   2398  CE2 PHE A 155       1.480  -7.760 -39.295  1.00  0.75           C  
ATOM   2399  CZ  PHE A 155       2.798  -8.135 -39.148  1.00  0.75           C  
ATOM   2400  H   PHE A 155       3.529  -4.189 -40.609  1.00  0.75           H  
ATOM   2401  HA  PHE A 155       0.631  -4.181 -40.613  1.00  0.75           H  
ATOM   2402 1HB  PHE A 155       2.625  -3.592 -38.387  1.00  0.75           H  
ATOM   2403 2HB  PHE A 155       0.913  -4.012 -38.188  1.00  0.75           H  
ATOM   2404  HD1 PHE A 155       4.184  -5.167 -38.543  1.00  0.75           H  
ATOM   2405  HD2 PHE A 155       0.095  -6.131 -39.306  1.00  0.75           H  
ATOM   2406  HE1 PHE A 155       4.801  -7.528 -38.761  1.00  0.75           H  
ATOM   2407  HE2 PHE A 155       0.721  -8.499 -39.522  1.00  0.75           H  
ATOM   2408  HZ  PHE A 155       3.075  -9.139 -39.253  1.00  0.75           H  
ATOM   2409  N   GLY A 156       2.246  -1.361 -40.387  1.00  0.77           N  
ATOM   2410  CA  GLY A 156       2.145   0.077 -40.509  1.00  0.77           C  
ATOM   2411  C   GLY A 156       1.569   0.505 -41.867  1.00  0.77           C  
ATOM   2412  O   GLY A 156       0.651   1.326 -41.928  1.00  0.77           O  
ATOM   2413  H   GLY A 156       3.179  -1.771 -40.413  1.00  0.77           H  
ATOM   2414 1HA  GLY A 156       1.521   0.464 -39.705  1.00  0.77           H  
ATOM   2415 2HA  GLY A 156       3.135   0.513 -40.383  1.00  0.77           H  
ATOM   2416  N   PHE A 157       2.190   0.047 -42.964  1.00  0.80           N  
ATOM   2417  CA  PHE A 157       1.845   0.594 -44.278  1.00  0.80           C  
ATOM   2418  C   PHE A 157       1.439  -0.393 -45.395  1.00  0.80           C  
ATOM   2419  O   PHE A 157       1.500  -0.054 -46.585  1.00  0.80           O  
ATOM   2420  CB  PHE A 157       2.995   1.488 -44.719  1.00  0.80           C  
ATOM   2421  CG  PHE A 157       3.260   2.534 -43.709  1.00  0.80           C  
ATOM   2422  CD1 PHE A 157       4.373   2.458 -42.878  1.00  0.80           C  
ATOM   2423  CD2 PHE A 157       2.379   3.555 -43.545  1.00  0.80           C  
ATOM   2424  CE1 PHE A 157       4.582   3.416 -41.908  1.00  0.80           C  
ATOM   2425  CE2 PHE A 157       2.564   4.506 -42.593  1.00  0.80           C  
ATOM   2426  CZ  PHE A 157       3.672   4.447 -41.762  1.00  0.80           C  
ATOM   2427  H   PHE A 157       2.929  -0.648 -42.872  1.00  0.80           H  
ATOM   2428  HA  PHE A 157       0.986   1.250 -44.136  1.00  0.80           H  
ATOM   2429 1HB  PHE A 157       3.879   0.934 -44.855  1.00  0.80           H  
ATOM   2430 2HB  PHE A 157       2.740   1.968 -45.657  1.00  0.80           H  
ATOM   2431  HD1 PHE A 157       5.080   1.628 -42.999  1.00  0.80           H  
ATOM   2432  HD2 PHE A 157       1.508   3.590 -44.196  1.00  0.80           H  
ATOM   2433  HE1 PHE A 157       5.455   3.352 -41.258  1.00  0.80           H  
ATOM   2434  HE2 PHE A 157       1.832   5.298 -42.500  1.00  0.80           H  
ATOM   2435  HZ  PHE A 157       3.824   5.207 -40.995  1.00  0.80           H  
ATOM   2436  N   LEU A 158       0.978  -1.594 -45.058  1.00  0.85           N  
ATOM   2437  CA  LEU A 158       0.558  -2.532 -46.099  1.00  0.85           C  
ATOM   2438  C   LEU A 158      -0.798  -2.226 -46.691  1.00  0.85           C  
ATOM   2439  O   LEU A 158      -1.812  -2.844 -46.369  1.00  0.85           O  
ATOM   2440  CB  LEU A 158       0.566  -3.943 -45.558  1.00  0.85           C  
ATOM   2441  CG  LEU A 158       0.309  -5.000 -46.556  1.00  0.85           C  
ATOM   2442  CD1 LEU A 158       1.027  -6.252 -46.184  1.00  0.85           C  
ATOM   2443  CD2 LEU A 158      -1.210  -5.263 -46.616  1.00  0.85           C  
ATOM   2444  H   LEU A 158       0.959  -1.904 -44.090  1.00  0.85           H  
ATOM   2445  HA  LEU A 158       1.275  -2.478 -46.911  1.00  0.85           H  
ATOM   2446 1HB  LEU A 158       1.539  -4.140 -45.154  1.00  0.85           H  
ATOM   2447 2HB  LEU A 158      -0.172  -4.018 -44.773  1.00  0.85           H  
ATOM   2448  HG  LEU A 158       0.678  -4.679 -47.491  1.00  0.85           H  
ATOM   2449 1HD1 LEU A 158       0.841  -7.015 -46.942  1.00  0.85           H  
ATOM   2450 2HD1 LEU A 158       2.091  -6.039 -46.144  1.00  0.85           H  
ATOM   2451 3HD1 LEU A 158       0.694  -6.608 -45.230  1.00  0.85           H  
ATOM   2452 1HD2 LEU A 158      -1.421  -6.037 -47.341  1.00  0.85           H  
ATOM   2453 2HD2 LEU A 158      -1.559  -5.587 -45.635  1.00  0.85           H  
ATOM   2454 3HD2 LEU A 158      -1.731  -4.360 -46.903  1.00  0.85           H  
ATOM   2455  N   ALA A 159      -0.791  -1.250 -47.575  1.00  0.91           N  
ATOM   2456  CA  ALA A 159      -2.001  -0.788 -48.218  1.00  0.91           C  
ATOM   2457  C   ALA A 159      -2.608  -1.790 -49.164  1.00  0.91           C  
ATOM   2458  O   ALA A 159      -1.928  -2.303 -50.045  1.00  0.91           O  
ATOM   2459  CB  ALA A 159      -1.704   0.438 -49.067  1.00  0.91           C  
ATOM   2460  H   ALA A 159       0.102  -0.790 -47.736  1.00  0.91           H  
ATOM   2461  HA  ALA A 159      -2.725  -0.559 -47.432  1.00  0.91           H  
ATOM   2462 1HB  ALA A 159      -2.625   0.802 -49.521  1.00  0.91           H  
ATOM   2463 2HB  ALA A 159      -1.260   1.205 -48.483  1.00  0.91           H  
ATOM   2464 3HB  ALA A 159      -1.009   0.154 -49.843  1.00  0.91           H  
ATOM   2465  N   LEU A 160      -3.914  -1.929 -49.081  1.00  0.98           N  
ATOM   2466  CA  LEU A 160      -4.723  -2.632 -50.068  1.00  0.98           C  
ATOM   2467  C   LEU A 160      -5.959  -1.754 -50.340  1.00  0.98           C  
ATOM   2468  O   LEU A 160      -7.033  -1.982 -49.763  1.00  0.98           O  
ATOM   2469  CB  LEU A 160      -5.024  -4.074 -49.656  1.00  0.98           C  
ATOM   2470  CG  LEU A 160      -3.773  -5.042 -49.643  1.00  0.98           C  
ATOM   2471  CD1 LEU A 160      -4.107  -6.347 -49.012  1.00  0.98           C  
ATOM   2472  CD2 LEU A 160      -3.354  -5.270 -51.071  1.00  0.98           C  
ATOM   2473  H   LEU A 160      -4.387  -1.534 -48.260  1.00  0.98           H  
ATOM   2474  HA  LEU A 160      -4.151  -2.740 -50.983  1.00  0.98           H  
ATOM   2475 1HB  LEU A 160      -5.481  -4.080 -48.676  1.00  0.98           H  
ATOM   2476 2HB  LEU A 160      -5.730  -4.473 -50.370  1.00  0.98           H  
ATOM   2477  HG  LEU A 160      -2.958  -4.603 -49.080  1.00  0.98           H  
ATOM   2478 1HD1 LEU A 160      -3.235  -7.001 -49.034  1.00  0.98           H  
ATOM   2479 2HD1 LEU A 160      -4.375  -6.165 -48.012  1.00  0.98           H  
ATOM   2480 3HD1 LEU A 160      -4.929  -6.813 -49.548  1.00  0.98           H  
ATOM   2481 1HD2 LEU A 160      -2.501  -5.941 -51.109  1.00  0.98           H  
ATOM   2482 2HD2 LEU A 160      -4.180  -5.710 -51.635  1.00  0.98           H  
ATOM   2483 3HD2 LEU A 160      -3.086  -4.321 -51.498  1.00  0.98           H  
ATOM   2484  N   PRO A 161      -5.798  -0.684 -51.147  1.00  1.04           N  
ATOM   2485  CA  PRO A 161      -6.742   0.398 -51.337  1.00  1.04           C  
ATOM   2486  C   PRO A 161      -8.126  -0.076 -51.699  1.00  1.04           C  
ATOM   2487  O   PRO A 161      -8.308  -0.930 -52.562  1.00  1.04           O  
ATOM   2488  CB  PRO A 161      -6.136   1.149 -52.528  1.00  1.04           C  
ATOM   2489  CG  PRO A 161      -4.679   0.874 -52.419  1.00  1.04           C  
ATOM   2490  CD  PRO A 161      -4.589  -0.545 -51.973  1.00  1.04           C  
ATOM   2491  HA  PRO A 161      -6.763   1.033 -50.438  1.00  1.04           H  
ATOM   2492 1HB  PRO A 161      -6.577   0.792 -53.469  1.00  1.04           H  
ATOM   2493 2HB  PRO A 161      -6.375   2.221 -52.444  1.00  1.04           H  
ATOM   2494 1HG  PRO A 161      -4.167   1.060 -53.377  1.00  1.04           H  
ATOM   2495 2HG  PRO A 161      -4.244   1.551 -51.676  1.00  1.04           H  
ATOM   2496 1HD  PRO A 161      -4.641  -1.224 -52.817  1.00  1.04           H  
ATOM   2497 2HD  PRO A 161      -3.666  -0.641 -51.417  1.00  1.04           H  
ATOM   2498  N   GLY A 162      -9.102   0.509 -51.027  1.00  1.08           N  
ATOM   2499  CA  GLY A 162     -10.509   0.207 -51.223  1.00  1.08           C  
ATOM   2500  C   GLY A 162     -11.001  -0.927 -50.327  1.00  1.08           C  
ATOM   2501  O   GLY A 162     -12.207  -1.097 -50.148  1.00  1.08           O  
ATOM   2502  H   GLY A 162      -8.855   1.209 -50.336  1.00  1.08           H  
ATOM   2503 1HA  GLY A 162     -11.099   1.103 -51.032  1.00  1.08           H  
ATOM   2504 2HA  GLY A 162     -10.676  -0.061 -52.266  1.00  1.08           H  
ATOM   2505  N   SER A 163     -10.082  -1.681 -49.708  1.00  1.07           N  
ATOM   2506  CA  SER A 163     -10.513  -2.791 -48.866  1.00  1.07           C  
ATOM   2507  C   SER A 163     -11.182  -2.397 -47.574  1.00  1.07           C  
ATOM   2508  O   SER A 163     -11.972  -3.161 -47.032  1.00  1.07           O  
ATOM   2509  CB  SER A 163      -9.310  -3.623 -48.460  1.00  1.07           C  
ATOM   2510  OG  SER A 163      -8.405  -2.847 -47.681  1.00  1.07           O  
ATOM   2511  H   SER A 163      -9.078  -1.538 -49.861  1.00  1.07           H  
ATOM   2512  HA  SER A 163     -11.206  -3.403 -49.445  1.00  1.07           H  
ATOM   2513 1HB  SER A 163      -9.646  -4.485 -47.882  1.00  1.07           H  
ATOM   2514 2HB  SER A 163      -8.798  -4.001 -49.345  1.00  1.07           H  
ATOM   2515  HG  SER A 163      -7.897  -2.315 -48.338  1.00  1.07           H  
ATOM   2516  N   ARG A 164     -10.788  -1.252 -47.017  1.00  1.04           N  
ATOM   2517  CA  ARG A 164     -11.203  -0.752 -45.690  1.00  1.04           C  
ATOM   2518  C   ARG A 164     -10.667  -1.628 -44.519  1.00  1.04           C  
ATOM   2519  O   ARG A 164     -10.585  -1.170 -43.377  1.00  1.04           O  
ATOM   2520  CB  ARG A 164     -12.722  -0.659 -45.589  1.00  1.04           C  
ATOM   2521  CG  ARG A 164     -13.358   0.354 -46.537  1.00  1.04           C  
ATOM   2522  CD  ARG A 164     -14.838   0.363 -46.419  1.00  1.04           C  
ATOM   2523  NE  ARG A 164     -15.422  -0.876 -46.911  1.00  1.04           N  
ATOM   2524  CZ  ARG A 164     -16.715  -1.223 -46.780  1.00  1.04           C  
ATOM   2525  NH1 ARG A 164     -17.556  -0.419 -46.167  1.00  1.04           N  
ATOM   2526  NH2 ARG A 164     -17.139  -2.375 -47.271  1.00  1.04           N  
ATOM   2527  H   ARG A 164     -10.145  -0.691 -47.553  1.00  1.04           H  
ATOM   2528  HA  ARG A 164     -10.798   0.252 -45.568  1.00  1.04           H  
ATOM   2529 1HB  ARG A 164     -13.198  -1.617 -45.743  1.00  1.04           H  
ATOM   2530 2HB  ARG A 164     -12.982  -0.346 -44.578  1.00  1.04           H  
ATOM   2531 1HG  ARG A 164     -12.987   1.351 -46.306  1.00  1.04           H  
ATOM   2532 2HG  ARG A 164     -13.100   0.097 -47.568  1.00  1.04           H  
ATOM   2533 1HD  ARG A 164     -15.124   0.486 -45.375  1.00  1.04           H  
ATOM   2534 2HD  ARG A 164     -15.243   1.187 -47.006  1.00  1.04           H  
ATOM   2535  HE  ARG A 164     -14.806  -1.524 -47.391  1.00  1.04           H  
ATOM   2536 1HH1 ARG A 164     -17.231   0.461 -45.792  1.00  1.04           H  
ATOM   2537 2HH1 ARG A 164     -18.526  -0.681 -46.070  1.00  1.04           H  
ATOM   2538 1HH2 ARG A 164     -16.487  -2.991 -47.743  1.00  1.04           H  
ATOM   2539 2HH2 ARG A 164     -18.108  -2.640 -47.176  1.00  1.04           H  
ATOM   2540  N   GLU A 165     -10.230  -2.852 -44.842  1.00  0.97           N  
ATOM   2541  CA  GLU A 165      -9.681  -3.828 -43.929  1.00  0.97           C  
ATOM   2542  C   GLU A 165      -8.167  -3.614 -43.768  1.00  0.97           C  
ATOM   2543  O   GLU A 165      -7.581  -4.000 -42.752  1.00  0.97           O  
ATOM   2544  CB  GLU A 165     -10.042  -5.232 -44.432  1.00  0.97           C  
ATOM   2545  CG  GLU A 165     -11.564  -5.550 -44.488  1.00  0.97           C  
ATOM   2546  CD  GLU A 165     -12.345  -5.536 -43.129  1.00  0.97           C  
ATOM   2547  OE1 GLU A 165     -11.812  -5.904 -42.087  1.00  0.97           O  
ATOM   2548  OE2 GLU A 165     -13.497  -5.161 -43.166  1.00  0.97           O  
ATOM   2549  H   GLU A 165     -10.340  -3.143 -45.799  1.00  0.97           H  
ATOM   2550  HA  GLU A 165     -10.148  -3.681 -42.957  1.00  0.97           H  
ATOM   2551 1HB  GLU A 165      -9.655  -5.355 -45.443  1.00  0.97           H  
ATOM   2552 2HB  GLU A 165      -9.596  -5.983 -43.845  1.00  0.97           H  
ATOM   2553 1HG  GLU A 165     -12.033  -4.828 -45.147  1.00  0.97           H  
ATOM   2554 2HG  GLU A 165     -11.683  -6.530 -44.948  1.00  0.97           H  
ATOM   2555  N   ALA A 166      -7.542  -2.975 -44.773  1.00  0.89           N  
ATOM   2556  CA  ALA A 166      -6.123  -2.600 -44.695  1.00  0.89           C  
ATOM   2557  C   ALA A 166      -5.858  -1.231 -45.357  1.00  0.89           C  
ATOM   2558  O   ALA A 166      -5.359  -1.174 -46.491  1.00  0.89           O  
ATOM   2559  CB  ALA A 166      -5.235  -3.641 -45.332  1.00  0.89           C  
ATOM   2560  H   ALA A 166      -8.057  -2.766 -45.628  1.00  0.89           H  
ATOM   2561  HA  ALA A 166      -5.849  -2.528 -43.644  1.00  0.89           H  
ATOM   2562 1HB  ALA A 166      -4.188  -3.347 -45.230  1.00  0.89           H  
ATOM   2563 2HB  ALA A 166      -5.393  -4.588 -44.830  1.00  0.89           H  
ATOM   2564 3HB  ALA A 166      -5.483  -3.732 -46.380  1.00  0.89           H  
ATOM   2565  N   PRO A 167      -6.245  -0.112 -44.705  1.00  0.82           N  
ATOM   2566  CA  PRO A 167      -6.044   1.262 -45.147  1.00  0.82           C  
ATOM   2567  C   PRO A 167      -4.568   1.521 -45.330  1.00  0.82           C  
ATOM   2568  O   PRO A 167      -3.741   0.925 -44.640  1.00  0.82           O  
ATOM   2569  CB  PRO A 167      -6.620   2.089 -44.002  1.00  0.82           C  
ATOM   2570  CG  PRO A 167      -7.598   1.173 -43.339  1.00  0.82           C  
ATOM   2571  CD  PRO A 167      -6.972  -0.197 -43.422  1.00  0.82           C  
ATOM   2572  HA  PRO A 167      -6.592   1.433 -46.087  1.00  0.82           H  
ATOM   2573 1HB  PRO A 167      -5.809   2.421 -43.332  1.00  0.82           H  
ATOM   2574 2HB  PRO A 167      -7.080   3.005 -44.403  1.00  0.82           H  
ATOM   2575 1HG  PRO A 167      -7.794   1.502 -42.341  1.00  0.82           H  
ATOM   2576 2HG  PRO A 167      -8.561   1.208 -43.867  1.00  0.82           H  
ATOM   2577 1HD  PRO A 167      -6.273  -0.387 -42.597  1.00  0.82           H  
ATOM   2578 2HD  PRO A 167      -7.788  -0.892 -43.428  1.00  0.82           H  
ATOM   2579  N   GLY A 168      -4.222   2.407 -46.242  1.00  0.75           N  
ATOM   2580  CA  GLY A 168      -2.829   2.666 -46.499  1.00  0.75           C  
ATOM   2581  C   GLY A 168      -1.933   3.215 -45.386  1.00  0.75           C  
ATOM   2582  O   GLY A 168      -0.766   2.834 -45.321  1.00  0.75           O  
ATOM   2583  H   GLY A 168      -4.906   2.920 -46.815  1.00  0.75           H  
ATOM   2584 1HA  GLY A 168      -2.404   1.726 -46.791  1.00  0.75           H  
ATOM   2585 2HA  GLY A 168      -2.777   3.328 -47.362  1.00  0.75           H  
ATOM   2586  N   ASN A 169      -2.433   4.053 -44.489  1.00  0.71           N  
ATOM   2587  CA  ASN A 169      -1.529   4.657 -43.514  1.00  0.71           C  
ATOM   2588  C   ASN A 169      -1.793   4.352 -42.058  1.00  0.71           C  
ATOM   2589  O   ASN A 169      -1.657   5.226 -41.196  1.00  0.71           O  
ATOM   2590  CB  ASN A 169      -1.487   6.131 -43.720  1.00  0.71           C  
ATOM   2591  CG  ASN A 169      -0.888   6.494 -44.985  1.00  0.71           C  
ATOM   2592  OD1 ASN A 169       0.341   6.403 -45.136  1.00  0.71           O  
ATOM   2593  ND2 ASN A 169      -1.693   6.900 -45.908  1.00  0.71           N  
ATOM   2594  H   ASN A 169      -3.411   4.356 -44.528  1.00  0.71           H  
ATOM   2595  HA  ASN A 169      -0.532   4.281 -43.713  1.00  0.71           H  
ATOM   2596 1HB  ASN A 169      -2.504   6.526 -43.682  1.00  0.71           H  
ATOM   2597 2HB  ASN A 169      -0.930   6.590 -42.928  1.00  0.71           H  
ATOM   2598 1HD2 ASN A 169      -1.325   7.164 -46.798  1.00  0.71           H  
ATOM   2599 2HD2 ASN A 169      -2.704   6.932 -45.746  1.00  0.71           H  
ATOM   2600  N   VAL A 170      -2.054   3.099 -41.767  1.00  0.68           N  
ATOM   2601  CA  VAL A 170      -2.320   2.661 -40.413  1.00  0.68           C  
ATOM   2602  C   VAL A 170      -1.214   3.089 -39.425  1.00  0.68           C  
ATOM   2603  O   VAL A 170      -1.523   3.560 -38.329  1.00  0.68           O  
ATOM   2604  CB  VAL A 170      -2.544   1.148 -40.449  1.00  0.68           C  
ATOM   2605  CG1 VAL A 170      -2.573   0.602 -39.140  1.00  0.68           C  
ATOM   2606  CG2 VAL A 170      -3.883   0.874 -41.145  1.00  0.68           C  
ATOM   2607  H   VAL A 170      -2.106   2.426 -42.526  1.00  0.68           H  
ATOM   2608  HA  VAL A 170      -3.248   3.110 -40.090  1.00  0.68           H  
ATOM   2609  HB  VAL A 170      -1.729   0.669 -40.997  1.00  0.68           H  
ATOM   2610 1HG1 VAL A 170      -2.739  -0.466 -39.228  1.00  0.68           H  
ATOM   2611 2HG1 VAL A 170      -1.618   0.792 -38.650  1.00  0.68           H  
ATOM   2612 3HG1 VAL A 170      -3.360   1.046 -38.574  1.00  0.68           H  
ATOM   2613 1HG2 VAL A 170      -4.056  -0.199 -41.188  1.00  0.68           H  
ATOM   2614 2HG2 VAL A 170      -4.687   1.346 -40.591  1.00  0.68           H  
ATOM   2615 3HG2 VAL A 170      -3.852   1.277 -42.153  1.00  0.68           H  
ATOM   2616  N   GLY A 171       0.054   2.969 -39.809  1.00  0.66           N  
ATOM   2617  CA  GLY A 171       1.169   3.397 -38.958  1.00  0.66           C  
ATOM   2618  C   GLY A 171       1.111   4.894 -38.585  1.00  0.66           C  
ATOM   2619  O   GLY A 171       1.493   5.281 -37.475  1.00  0.66           O  
ATOM   2620  H   GLY A 171       0.247   2.544 -40.707  1.00  0.66           H  
ATOM   2621 1HA  GLY A 171       1.170   2.797 -38.045  1.00  0.66           H  
ATOM   2622 2HA  GLY A 171       2.111   3.182 -39.464  1.00  0.66           H  
ATOM   2623  N   LEU A 172       0.618   5.749 -39.492  1.00  0.65           N  
ATOM   2624  CA  LEU A 172       0.531   7.176 -39.182  1.00  0.65           C  
ATOM   2625  C   LEU A 172      -0.694   7.416 -38.337  1.00  0.65           C  
ATOM   2626  O   LEU A 172      -0.718   8.333 -37.515  1.00  0.65           O  
ATOM   2627  CB  LEU A 172       0.539   8.039 -40.448  1.00  0.65           C  
ATOM   2628  CG  LEU A 172       1.875   8.071 -41.198  1.00  0.65           C  
ATOM   2629  CD1 LEU A 172       1.733   8.740 -42.537  1.00  0.65           C  
ATOM   2630  CD2 LEU A 172       2.876   8.855 -40.358  1.00  0.65           C  
ATOM   2631  H   LEU A 172       0.247   5.410 -40.373  1.00  0.65           H  
ATOM   2632  HA  LEU A 172       1.406   7.456 -38.599  1.00  0.65           H  
ATOM   2633 1HB  LEU A 172      -0.234   7.684 -41.112  1.00  0.65           H  
ATOM   2634 2HB  LEU A 172       0.298   9.056 -40.161  1.00  0.65           H  
ATOM   2635  HG  LEU A 172       2.228   7.080 -41.341  1.00  0.65           H  
ATOM   2636 1HD1 LEU A 172       2.689   8.743 -43.001  1.00  0.65           H  
ATOM   2637 2HD1 LEU A 172       1.024   8.200 -43.157  1.00  0.65           H  
ATOM   2638 3HD1 LEU A 172       1.411   9.738 -42.412  1.00  0.65           H  
ATOM   2639 1HD2 LEU A 172       3.842   8.885 -40.867  1.00  0.65           H  
ATOM   2640 2HD2 LEU A 172       2.515   9.877 -40.207  1.00  0.65           H  
ATOM   2641 3HD2 LEU A 172       2.988   8.372 -39.396  1.00  0.65           H  
ATOM   2642  N   LEU A 173      -1.711   6.576 -38.510  1.00  0.65           N  
ATOM   2643  CA  LEU A 173      -2.911   6.703 -37.710  1.00  0.65           C  
ATOM   2644  C   LEU A 173      -2.559   6.364 -36.241  1.00  0.65           C  
ATOM   2645  O   LEU A 173      -3.055   7.017 -35.317  1.00  0.65           O  
ATOM   2646  CB  LEU A 173      -4.022   5.810 -38.287  1.00  0.65           C  
ATOM   2647  CG  LEU A 173      -4.514   6.254 -39.721  1.00  0.65           C  
ATOM   2648  CD1 LEU A 173      -5.515   5.240 -40.284  1.00  0.65           C  
ATOM   2649  CD2 LEU A 173      -5.119   7.631 -39.647  1.00  0.65           C  
ATOM   2650  H   LEU A 173      -1.652   5.853 -39.228  1.00  0.65           H  
ATOM   2651  HA  LEU A 173      -3.253   7.736 -37.755  1.00  0.65           H  
ATOM   2652 1HB  LEU A 173      -3.665   4.794 -38.347  1.00  0.65           H  
ATOM   2653 2HB  LEU A 173      -4.874   5.835 -37.615  1.00  0.65           H  
ATOM   2654  HG  LEU A 173      -3.664   6.287 -40.388  1.00  0.65           H  
ATOM   2655 1HD1 LEU A 173      -5.820   5.557 -41.282  1.00  0.65           H  
ATOM   2656 2HD1 LEU A 173      -5.071   4.265 -40.351  1.00  0.65           H  
ATOM   2657 3HD1 LEU A 173      -6.382   5.194 -39.640  1.00  0.65           H  
ATOM   2658 1HD2 LEU A 173      -5.437   7.947 -40.645  1.00  0.65           H  
ATOM   2659 2HD2 LEU A 173      -5.972   7.603 -38.988  1.00  0.65           H  
ATOM   2660 3HD2 LEU A 173      -4.381   8.330 -39.263  1.00  0.65           H  
ATOM   2661  N   ASP A 174      -1.644   5.384 -36.017  1.00  0.65           N  
ATOM   2662  CA  ASP A 174      -1.196   5.076 -34.642  1.00  0.65           C  
ATOM   2663  C   ASP A 174      -0.515   6.293 -34.039  1.00  0.65           C  
ATOM   2664  O   ASP A 174      -0.771   6.660 -32.883  1.00  0.65           O  
ATOM   2665  CB  ASP A 174      -0.165   3.929 -34.577  1.00  0.65           C  
ATOM   2666  CG  ASP A 174      -0.649   2.512 -34.839  1.00  0.65           C  
ATOM   2667  OD1 ASP A 174      -1.830   2.275 -34.867  1.00  0.65           O  
ATOM   2668  OD2 ASP A 174       0.202   1.623 -34.955  1.00  0.65           O  
ATOM   2669  H   ASP A 174      -1.297   4.844 -36.812  1.00  0.65           H  
ATOM   2670  HA  ASP A 174      -2.039   4.840 -34.013  1.00  0.65           H  
ATOM   2671 1HB  ASP A 174       0.610   4.140 -35.312  1.00  0.65           H  
ATOM   2672 2HB  ASP A 174       0.317   3.947 -33.598  1.00  0.65           H  
ATOM   2673  N   GLN A 175       0.320   6.952 -34.844  1.00  0.65           N  
ATOM   2674  CA  GLN A 175       1.017   8.127 -34.364  1.00  0.65           C  
ATOM   2675  C   GLN A 175       0.037   9.277 -34.100  1.00  0.65           C  
ATOM   2676  O   GLN A 175       0.157   9.978 -33.094  1.00  0.65           O  
ATOM   2677  CB  GLN A 175       2.054   8.588 -35.384  1.00  0.65           C  
ATOM   2678  CG  GLN A 175       3.254   7.673 -35.617  1.00  0.65           C  
ATOM   2679  CD  GLN A 175       4.149   8.254 -36.710  1.00  0.65           C  
ATOM   2680  OE1 GLN A 175       4.168   9.466 -36.866  1.00  0.65           O  
ATOM   2681  NE2 GLN A 175       4.846   7.439 -37.483  1.00  0.65           N  
ATOM   2682  H   GLN A 175       0.506   6.590 -35.783  1.00  0.65           H  
ATOM   2683  HA  GLN A 175       1.518   7.877 -33.429  1.00  0.65           H  
ATOM   2684 1HB  GLN A 175       1.564   8.720 -36.345  1.00  0.65           H  
ATOM   2685 2HB  GLN A 175       2.438   9.555 -35.074  1.00  0.65           H  
ATOM   2686 1HG  GLN A 175       3.833   7.590 -34.699  1.00  0.65           H  
ATOM   2687 2HG  GLN A 175       2.903   6.693 -35.935  1.00  0.65           H  
ATOM   2688 1HE2 GLN A 175       5.441   7.817 -38.229  1.00  0.65           H  
ATOM   2689 2HE2 GLN A 175       4.786   6.450 -37.342  1.00  0.65           H  
ATOM   2690  N   ARG A 176      -0.953   9.454 -34.986  1.00  0.66           N  
ATOM   2691  CA  ARG A 176      -1.928  10.531 -34.834  1.00  0.66           C  
ATOM   2692  C   ARG A 176      -2.692  10.374 -33.540  1.00  0.66           C  
ATOM   2693  O   ARG A 176      -2.847  11.330 -32.781  1.00  0.66           O  
ATOM   2694  CB  ARG A 176      -2.928  10.575 -35.972  1.00  0.66           C  
ATOM   2695  CG  ARG A 176      -3.902  11.746 -35.867  1.00  0.66           C  
ATOM   2696  CD  ARG A 176      -4.956  11.733 -36.904  1.00  0.66           C  
ATOM   2697  NE  ARG A 176      -5.894  10.635 -36.737  1.00  0.66           N  
ATOM   2698  CZ  ARG A 176      -6.755  10.214 -37.682  1.00  0.66           C  
ATOM   2699  NH1 ARG A 176      -6.776  10.793 -38.862  1.00  0.66           N  
ATOM   2700  NH2 ARG A 176      -7.583   9.217 -37.424  1.00  0.66           N  
ATOM   2701  H   ARG A 176      -1.007   8.849 -35.802  1.00  0.66           H  
ATOM   2702  HA  ARG A 176      -1.393  11.481 -34.812  1.00  0.66           H  
ATOM   2703 1HB  ARG A 176      -2.400  10.630 -36.911  1.00  0.66           H  
ATOM   2704 2HB  ARG A 176      -3.510   9.653 -35.981  1.00  0.66           H  
ATOM   2705 1HG  ARG A 176      -4.389  11.715 -34.891  1.00  0.66           H  
ATOM   2706 2HG  ARG A 176      -3.352  12.680 -35.962  1.00  0.66           H  
ATOM   2707 1HD  ARG A 176      -5.510  12.662 -36.825  1.00  0.66           H  
ATOM   2708 2HD  ARG A 176      -4.504  11.658 -37.893  1.00  0.66           H  
ATOM   2709  HE  ARG A 176      -5.910  10.163 -35.837  1.00  0.66           H  
ATOM   2710 1HH1 ARG A 176      -6.145  11.558 -39.064  1.00  0.66           H  
ATOM   2711 2HH1 ARG A 176      -7.429  10.476 -39.567  1.00  0.66           H  
ATOM   2712 1HH2 ARG A 176      -7.569   8.772 -36.515  1.00  0.66           H  
ATOM   2713 2HH2 ARG A 176      -8.228   8.901 -38.135  1.00  0.66           H  
ATOM   2714  N   LEU A 177      -3.170   9.154 -33.294  1.00  0.67           N  
ATOM   2715  CA  LEU A 177      -3.924   8.843 -32.092  1.00  0.67           C  
ATOM   2716  C   LEU A 177      -3.085   9.236 -30.892  1.00  0.67           C  
ATOM   2717  O   LEU A 177      -3.568   9.885 -29.958  1.00  0.67           O  
ATOM   2718  CB  LEU A 177      -4.269   7.348 -32.056  1.00  0.67           C  
ATOM   2719  CG  LEU A 177      -5.206   6.867 -30.945  1.00  0.67           C  
ATOM   2720  CD1 LEU A 177      -5.872   5.596 -31.426  1.00  0.67           C  
ATOM   2721  CD2 LEU A 177      -4.414   6.629 -29.669  1.00  0.67           C  
ATOM   2722  H   LEU A 177      -3.009   8.409 -33.973  1.00  0.67           H  
ATOM   2723  HA  LEU A 177      -4.845   9.423 -32.088  1.00  0.67           H  
ATOM   2724 1HB  LEU A 177      -4.722   7.082 -33.009  1.00  0.67           H  
ATOM   2725 2HB  LEU A 177      -3.336   6.786 -31.967  1.00  0.67           H  
ATOM   2726  HG  LEU A 177      -5.982   7.609 -30.754  1.00  0.67           H  
ATOM   2727 1HD1 LEU A 177      -6.532   5.224 -30.674  1.00  0.67           H  
ATOM   2728 2HD1 LEU A 177      -6.435   5.794 -32.338  1.00  0.67           H  
ATOM   2729 3HD1 LEU A 177      -5.107   4.875 -31.628  1.00  0.67           H  
ATOM   2730 1HD2 LEU A 177      -5.084   6.269 -28.884  1.00  0.67           H  
ATOM   2731 2HD2 LEU A 177      -3.641   5.885 -29.858  1.00  0.67           H  
ATOM   2732 3HD2 LEU A 177      -3.947   7.560 -29.348  1.00  0.67           H  
ATOM   2733  N   ALA A 178      -1.821   8.819 -30.895  1.00  0.67           N  
ATOM   2734  CA  ALA A 178      -0.950   9.153 -29.794  1.00  0.67           C  
ATOM   2735  C   ALA A 178      -0.783  10.649 -29.617  1.00  0.67           C  
ATOM   2736  O   ALA A 178      -0.801  11.138 -28.487  1.00  0.67           O  
ATOM   2737  CB  ALA A 178       0.388   8.531 -30.022  1.00  0.67           C  
ATOM   2738  H   ALA A 178      -1.459   8.261 -31.672  1.00  0.67           H  
ATOM   2739  HA  ALA A 178      -1.405   8.764 -28.893  1.00  0.67           H  
ATOM   2740 1HB  ALA A 178       1.040   8.746 -29.185  1.00  0.67           H  
ATOM   2741 2HB  ALA A 178       0.248   7.477 -30.132  1.00  0.67           H  
ATOM   2742 3HB  ALA A 178       0.824   8.931 -30.929  1.00  0.67           H  
ATOM   2743  N   LEU A 179      -0.665  11.392 -30.715  1.00  0.68           N  
ATOM   2744  CA  LEU A 179      -0.527  12.834 -30.603  1.00  0.68           C  
ATOM   2745  C   LEU A 179      -1.774  13.445 -29.999  1.00  0.68           C  
ATOM   2746  O   LEU A 179      -1.685  14.358 -29.172  1.00  0.68           O  
ATOM   2747  CB  LEU A 179      -0.251  13.462 -31.964  1.00  0.68           C  
ATOM   2748  CG  LEU A 179       1.102  13.197 -32.561  1.00  0.68           C  
ATOM   2749  CD1 LEU A 179       1.155  13.748 -33.994  1.00  0.68           C  
ATOM   2750  CD2 LEU A 179       2.125  13.842 -31.694  1.00  0.68           C  
ATOM   2751  H   LEU A 179      -0.641  10.945 -31.633  1.00  0.68           H  
ATOM   2752  HA  LEU A 179       0.314  13.046 -29.946  1.00  0.68           H  
ATOM   2753 1HB  LEU A 179      -0.973  13.065 -32.664  1.00  0.68           H  
ATOM   2754 2HB  LEU A 179      -0.385  14.538 -31.891  1.00  0.68           H  
ATOM   2755  HG  LEU A 179       1.282  12.125 -32.596  1.00  0.68           H  
ATOM   2756 1HD1 LEU A 179       2.136  13.550 -34.427  1.00  0.68           H  
ATOM   2757 2HD1 LEU A 179       0.391  13.258 -34.595  1.00  0.68           H  
ATOM   2758 3HD1 LEU A 179       0.973  14.821 -33.985  1.00  0.68           H  
ATOM   2759 1HD2 LEU A 179       3.098  13.639 -32.100  1.00  0.68           H  
ATOM   2760 2HD2 LEU A 179       1.955  14.919 -31.654  1.00  0.68           H  
ATOM   2761 3HD2 LEU A 179       2.052  13.425 -30.690  1.00  0.68           H  
ATOM   2762  N   GLN A 180      -2.940  12.909 -30.368  1.00  0.68           N  
ATOM   2763  CA  GLN A 180      -4.193  13.402 -29.827  1.00  0.68           C  
ATOM   2764  C   GLN A 180      -4.218  13.144 -28.324  1.00  0.68           C  
ATOM   2765  O   GLN A 180      -4.592  14.023 -27.545  1.00  0.68           O  
ATOM   2766  CB  GLN A 180      -5.384  12.700 -30.510  1.00  0.68           C  
ATOM   2767  CG  GLN A 180      -5.589  13.084 -31.975  1.00  0.68           C  
ATOM   2768  CD  GLN A 180      -6.640  12.237 -32.681  1.00  0.68           C  
ATOM   2769  OE1 GLN A 180      -6.869  11.074 -32.332  1.00  0.68           O  
ATOM   2770  NE2 GLN A 180      -7.292  12.816 -33.685  1.00  0.68           N  
ATOM   2771  H   GLN A 180      -2.948  12.162 -31.064  1.00  0.68           H  
ATOM   2772  HA  GLN A 180      -4.258  14.475 -29.996  1.00  0.68           H  
ATOM   2773 1HB  GLN A 180      -5.244  11.628 -30.470  1.00  0.68           H  
ATOM   2774 2HB  GLN A 180      -6.300  12.928 -29.967  1.00  0.68           H  
ATOM   2775 1HG  GLN A 180      -5.907  14.115 -32.018  1.00  0.68           H  
ATOM   2776 2HG  GLN A 180      -4.653  12.964 -32.495  1.00  0.68           H  
ATOM   2777 1HE2 GLN A 180      -7.998  12.310 -34.182  1.00  0.68           H  
ATOM   2778 2HE2 GLN A 180      -7.083  13.760 -33.941  1.00  0.68           H  
ATOM   2779  N   TRP A 181      -3.729  11.968 -27.905  1.00  0.69           N  
ATOM   2780  CA  TRP A 181      -3.714  11.626 -26.489  1.00  0.69           C  
ATOM   2781  C   TRP A 181      -2.839  12.626 -25.737  1.00  0.69           C  
ATOM   2782  O   TRP A 181      -3.242  13.139 -24.691  1.00  0.69           O  
ATOM   2783  CB  TRP A 181      -3.143  10.229 -26.254  1.00  0.69           C  
ATOM   2784  CG  TRP A 181      -3.336   9.721 -24.857  1.00  0.69           C  
ATOM   2785  CD1 TRP A 181      -4.393   8.966 -24.443  1.00  0.69           C  
ATOM   2786  CD2 TRP A 181      -2.501   9.917 -23.677  1.00  0.69           C  
ATOM   2787  NE1 TRP A 181      -4.261   8.649 -23.114  1.00  0.69           N  
ATOM   2788  CE2 TRP A 181      -3.110   9.214 -22.632  1.00  0.69           C  
ATOM   2789  CE3 TRP A 181      -1.291  10.602 -23.430  1.00  0.69           C  
ATOM   2790  CZ2 TRP A 181      -2.559   9.156 -21.382  1.00  0.69           C  
ATOM   2791  CZ3 TRP A 181      -0.740  10.528 -22.163  1.00  0.69           C  
ATOM   2792  CH2 TRP A 181      -1.367   9.815 -21.177  1.00  0.69           C  
ATOM   2793  H   TRP A 181      -3.425  11.281 -28.597  1.00  0.69           H  
ATOM   2794  HA  TRP A 181      -4.729  11.678 -26.100  1.00  0.69           H  
ATOM   2795 1HB  TRP A 181      -3.600   9.526 -26.952  1.00  0.69           H  
ATOM   2796 2HB  TRP A 181      -2.075  10.235 -26.463  1.00  0.69           H  
ATOM   2797  HD1 TRP A 181      -5.212   8.643 -25.082  1.00  0.69           H  
ATOM   2798  HE1 TRP A 181      -4.904   8.083 -22.582  1.00  0.69           H  
ATOM   2799  HE3 TRP A 181      -0.794  11.150 -24.227  1.00  0.69           H  
ATOM   2800  HZ2 TRP A 181      -3.025   8.602 -20.577  1.00  0.69           H  
ATOM   2801  HZ3 TRP A 181       0.206  11.040 -21.973  1.00  0.69           H  
ATOM   2802  HH2 TRP A 181      -0.923   9.757 -20.214  1.00  0.69           H  
ATOM   2803  N   VAL A 182      -1.658  12.928 -26.290  1.00  0.69           N  
ATOM   2804  CA  VAL A 182      -0.734  13.857 -25.652  1.00  0.69           C  
ATOM   2805  C   VAL A 182      -1.360  15.247 -25.555  1.00  0.69           C  
ATOM   2806  O   VAL A 182      -1.401  15.848 -24.479  1.00  0.69           O  
ATOM   2807  CB  VAL A 182       0.604  13.903 -26.451  1.00  0.69           C  
ATOM   2808  CG1 VAL A 182       1.535  15.035 -25.934  1.00  0.69           C  
ATOM   2809  CG2 VAL A 182       1.305  12.560 -26.310  1.00  0.69           C  
ATOM   2810  H   VAL A 182      -1.391  12.469 -27.163  1.00  0.69           H  
ATOM   2811  HA  VAL A 182      -0.521  13.502 -24.645  1.00  0.69           H  
ATOM   2812  HB  VAL A 182       0.380  14.099 -27.501  1.00  0.69           H  
ATOM   2813 1HG1 VAL A 182       2.456  15.045 -26.520  1.00  0.69           H  
ATOM   2814 2HG1 VAL A 182       1.031  15.999 -26.038  1.00  0.69           H  
ATOM   2815 3HG1 VAL A 182       1.777  14.861 -24.889  1.00  0.69           H  
ATOM   2816 1HG2 VAL A 182       2.230  12.564 -26.880  1.00  0.69           H  
ATOM   2817 2HG2 VAL A 182       1.521  12.391 -25.260  1.00  0.69           H  
ATOM   2818 3HG2 VAL A 182       0.661  11.770 -26.675  1.00  0.69           H  
ATOM   2819  N   GLN A 183      -1.957  15.732 -26.638  1.00  0.69           N  
ATOM   2820  CA  GLN A 183      -2.583  17.047 -26.586  1.00  0.69           C  
ATOM   2821  C   GLN A 183      -3.689  17.102 -25.509  1.00  0.69           C  
ATOM   2822  O   GLN A 183      -3.856  18.123 -24.845  1.00  0.69           O  
ATOM   2823  CB  GLN A 183      -3.147  17.428 -27.958  1.00  0.69           C  
ATOM   2824  CG  GLN A 183      -3.663  18.884 -28.052  1.00  0.69           C  
ATOM   2825  CD  GLN A 183      -4.185  19.286 -29.465  1.00  0.69           C  
ATOM   2826  OE1 GLN A 183      -5.120  18.674 -29.992  1.00  0.69           O  
ATOM   2827  NE2 GLN A 183      -3.561  20.304 -30.072  1.00  0.69           N  
ATOM   2828  H   GLN A 183      -1.944  15.205 -27.512  1.00  0.69           H  
ATOM   2829  HA  GLN A 183      -1.821  17.779 -26.318  1.00  0.69           H  
ATOM   2830 1HB  GLN A 183      -2.372  17.291 -28.718  1.00  0.69           H  
ATOM   2831 2HB  GLN A 183      -3.968  16.750 -28.208  1.00  0.69           H  
ATOM   2832 1HG  GLN A 183      -4.481  19.000 -27.341  1.00  0.69           H  
ATOM   2833 2HG  GLN A 183      -2.843  19.560 -27.786  1.00  0.69           H  
ATOM   2834 1HE2 GLN A 183      -3.838  20.608 -31.017  1.00  0.69           H  
ATOM   2835 2HE2 GLN A 183      -2.801  20.766 -29.614  1.00  0.69           H  
ATOM   2836  N   GLU A 184      -4.448  16.008 -25.337  1.00  0.69           N  
ATOM   2837  CA  GLU A 184      -5.517  15.957 -24.334  1.00  0.69           C  
ATOM   2838  C   GLU A 184      -5.071  15.673 -22.887  1.00  0.69           C  
ATOM   2839  O   GLU A 184      -5.724  16.133 -21.945  1.00  0.69           O  
ATOM   2840  CB  GLU A 184      -6.573  14.908 -24.716  1.00  0.69           C  
ATOM   2841  CG  GLU A 184      -7.421  15.261 -25.953  1.00  0.69           C  
ATOM   2842  CD  GLU A 184      -8.499  14.223 -26.272  1.00  0.69           C  
ATOM   2843  OE1 GLU A 184      -8.483  13.168 -25.677  1.00  0.69           O  
ATOM   2844  OE2 GLU A 184      -9.339  14.500 -27.102  1.00  0.69           O  
ATOM   2845  H   GLU A 184      -4.295  15.194 -25.935  1.00  0.69           H  
ATOM   2846  HA  GLU A 184      -6.005  16.930 -24.336  1.00  0.69           H  
ATOM   2847 1HB  GLU A 184      -6.070  13.959 -24.918  1.00  0.69           H  
ATOM   2848 2HB  GLU A 184      -7.240  14.748 -23.880  1.00  0.69           H  
ATOM   2849 1HG  GLU A 184      -7.901  16.223 -25.784  1.00  0.69           H  
ATOM   2850 2HG  GLU A 184      -6.757  15.365 -26.812  1.00  0.69           H  
ATOM   2851  N   ASN A 185      -3.992  14.907 -22.702  1.00  0.69           N  
ATOM   2852  CA  ASN A 185      -3.558  14.484 -21.368  1.00  0.69           C  
ATOM   2853  C   ASN A 185      -2.231  14.998 -20.841  1.00  0.69           C  
ATOM   2854  O   ASN A 185      -1.971  14.862 -19.649  1.00  0.69           O  
ATOM   2855  CB  ASN A 185      -3.495  12.981 -21.307  1.00  0.69           C  
ATOM   2856  CG  ASN A 185      -4.820  12.324 -21.370  1.00  0.69           C  
ATOM   2857  OD1 ASN A 185      -5.505  12.252 -20.339  1.00  0.69           O  
ATOM   2858  ND2 ASN A 185      -5.202  11.881 -22.531  1.00  0.69           N  
ATOM   2859  H   ASN A 185      -3.497  14.546 -23.516  1.00  0.69           H  
ATOM   2860  HA  ASN A 185      -4.316  14.820 -20.661  1.00  0.69           H  
ATOM   2861 1HB  ASN A 185      -2.901  12.631 -22.141  1.00  0.69           H  
ATOM   2862 2HB  ASN A 185      -2.989  12.669 -20.393  1.00  0.69           H  
ATOM   2863 1HD2 ASN A 185      -6.075  11.416 -22.648  1.00  0.69           H  
ATOM   2864 2HD2 ASN A 185      -4.600  12.016 -23.335  1.00  0.69           H  
ATOM   2865  N   VAL A 186      -1.390  15.616 -21.660  1.00  0.68           N  
ATOM   2866  CA  VAL A 186      -0.061  15.983 -21.178  1.00  0.68           C  
ATOM   2867  C   VAL A 186      -0.043  16.912 -19.967  1.00  0.68           C  
ATOM   2868  O   VAL A 186       0.929  16.919 -19.204  1.00  0.68           O  
ATOM   2869  CB  VAL A 186       0.787  16.599 -22.271  1.00  0.68           C  
ATOM   2870  CG1 VAL A 186       0.355  18.012 -22.605  1.00  0.68           C  
ATOM   2871  CG2 VAL A 186       2.219  16.448 -21.803  1.00  0.68           C  
ATOM   2872  H   VAL A 186      -1.611  15.754 -22.646  1.00  0.68           H  
ATOM   2873  HA  VAL A 186       0.441  15.061 -20.900  1.00  0.68           H  
ATOM   2874  HB  VAL A 186       0.656  16.024 -23.173  1.00  0.68           H  
ATOM   2875 1HG1 VAL A 186       0.959  18.396 -23.411  1.00  0.68           H  
ATOM   2876 2HG1 VAL A 186      -0.682  17.986 -22.923  1.00  0.68           H  
ATOM   2877 3HG1 VAL A 186       0.458  18.659 -21.738  1.00  0.68           H  
ATOM   2878 1HG2 VAL A 186       2.883  16.792 -22.535  1.00  0.68           H  
ATOM   2879 2HG2 VAL A 186       2.355  16.996 -20.891  1.00  0.68           H  
ATOM   2880 3HG2 VAL A 186       2.423  15.393 -21.619  1.00  0.68           H  
ATOM   2881  N   ALA A 187      -1.113  17.674 -19.760  1.00  0.67           N  
ATOM   2882  CA  ALA A 187      -1.199  18.565 -18.610  1.00  0.67           C  
ATOM   2883  C   ALA A 187      -1.049  17.763 -17.316  1.00  0.67           C  
ATOM   2884  O   ALA A 187      -0.491  18.240 -16.324  1.00  0.67           O  
ATOM   2885  CB  ALA A 187      -2.524  19.304 -18.619  1.00  0.67           C  
ATOM   2886  H   ALA A 187      -1.877  17.627 -20.420  1.00  0.67           H  
ATOM   2887  HA  ALA A 187      -0.388  19.279 -18.665  1.00  0.67           H  
ATOM   2888 1HB  ALA A 187      -2.570  19.976 -17.763  1.00  0.67           H  
ATOM   2889 2HB  ALA A 187      -2.614  19.880 -19.536  1.00  0.67           H  
ATOM   2890 3HB  ALA A 187      -3.339  18.585 -18.562  1.00  0.67           H  
ATOM   2891  N   ALA A 188      -1.533  16.522 -17.338  1.00  0.66           N  
ATOM   2892  CA  ALA A 188      -1.506  15.612 -16.204  1.00  0.66           C  
ATOM   2893  C   ALA A 188      -0.072  15.305 -15.765  1.00  0.66           C  
ATOM   2894  O   ALA A 188       0.182  14.943 -14.615  1.00  0.66           O  
ATOM   2895  CB  ALA A 188      -2.230  14.334 -16.572  1.00  0.66           C  
ATOM   2896  H   ALA A 188      -1.920  16.159 -18.207  1.00  0.66           H  
ATOM   2897  HA  ALA A 188      -2.025  16.091 -15.375  1.00  0.66           H  
ATOM   2898 1HB  ALA A 188      -2.252  13.676 -15.728  1.00  0.66           H  
ATOM   2899 2HB  ALA A 188      -3.250  14.560 -16.868  1.00  0.66           H  
ATOM   2900 3HB  ALA A 188      -1.720  13.849 -17.391  1.00  0.66           H  
ATOM   2901  N   PHE A 189       0.864  15.432 -16.703  1.00  0.65           N  
ATOM   2902  CA  PHE A 189       2.264  15.117 -16.509  1.00  0.65           C  
ATOM   2903  C   PHE A 189       3.100  16.363 -16.271  1.00  0.65           C  
ATOM   2904  O   PHE A 189       4.333  16.305 -16.304  1.00  0.65           O  
ATOM   2905  CB  PHE A 189       2.755  14.385 -17.745  1.00  0.65           C  
ATOM   2906  CG  PHE A 189       2.063  13.091 -17.908  1.00  0.65           C  
ATOM   2907  CD1 PHE A 189       0.895  13.049 -18.605  1.00  0.65           C  
ATOM   2908  CD2 PHE A 189       2.573  11.911 -17.381  1.00  0.65           C  
ATOM   2909  CE1 PHE A 189       0.242  11.889 -18.786  1.00  0.65           C  
ATOM   2910  CE2 PHE A 189       1.916  10.733 -17.580  1.00  0.65           C  
ATOM   2911  CZ  PHE A 189       0.759  10.727 -18.278  1.00  0.65           C  
ATOM   2912  H   PHE A 189       0.603  15.788 -17.619  1.00  0.65           H  
ATOM   2913  HA  PHE A 189       2.357  14.464 -15.641  1.00  0.65           H  
ATOM   2914 1HB  PHE A 189       2.570  14.991 -18.633  1.00  0.65           H  
ATOM   2915 2HB  PHE A 189       3.828  14.205 -17.682  1.00  0.65           H  
ATOM   2916  HD1 PHE A 189       0.488  13.967 -19.003  1.00  0.65           H  
ATOM   2917  HD2 PHE A 189       3.511  11.929 -16.823  1.00  0.65           H  
ATOM   2918  HE1 PHE A 189      -0.694  11.889 -19.341  1.00  0.65           H  
ATOM   2919  HE2 PHE A 189       2.308   9.808 -17.183  1.00  0.65           H  
ATOM   2920  HZ  PHE A 189       0.246   9.807 -18.431  1.00  0.65           H  
ATOM   2921  N   GLY A 190       2.432  17.502 -16.038  1.00  0.65           N  
ATOM   2922  CA  GLY A 190       3.122  18.764 -15.807  1.00  0.65           C  
ATOM   2923  C   GLY A 190       3.464  19.479 -17.109  1.00  0.65           C  
ATOM   2924  O   GLY A 190       4.251  20.431 -17.113  1.00  0.65           O  
ATOM   2925  H   GLY A 190       1.410  17.514 -16.027  1.00  0.65           H  
ATOM   2926 1HA  GLY A 190       2.490  19.409 -15.194  1.00  0.65           H  
ATOM   2927 2HA  GLY A 190       4.031  18.581 -15.238  1.00  0.65           H  
ATOM   2928  N   GLY A 191       2.930  18.999 -18.228  1.00  0.65           N  
ATOM   2929  CA  GLY A 191       3.246  19.619 -19.493  1.00  0.65           C  
ATOM   2930  C   GLY A 191       2.209  20.655 -19.894  1.00  0.65           C  
ATOM   2931  O   GLY A 191       1.243  20.905 -19.179  1.00  0.65           O  
ATOM   2932  H   GLY A 191       2.278  18.216 -18.224  1.00  0.65           H  
ATOM   2933 1HA  GLY A 191       4.232  20.066 -19.433  1.00  0.65           H  
ATOM   2934 2HA  GLY A 191       3.308  18.861 -20.262  1.00  0.65           H  
ATOM   2935  N   ASP A 192       2.415  21.235 -21.056  1.00  0.65           N  
ATOM   2936  CA  ASP A 192       1.554  22.235 -21.648  1.00  0.65           C  
ATOM   2937  C   ASP A 192       0.987  21.755 -22.987  1.00  0.65           C  
ATOM   2938  O   ASP A 192       1.712  21.761 -23.981  1.00  0.65           O  
ATOM   2939  CB  ASP A 192       2.307  23.543 -21.869  1.00  0.65           C  
ATOM   2940  CG  ASP A 192       1.440  24.644 -22.500  1.00  0.65           C  
ATOM   2941  OD1 ASP A 192       0.284  24.383 -22.809  1.00  0.65           O  
ATOM   2942  OD2 ASP A 192       1.952  25.713 -22.731  1.00  0.65           O  
ATOM   2943  H   ASP A 192       3.281  20.991 -21.534  1.00  0.65           H  
ATOM   2944  HA  ASP A 192       0.775  22.439 -20.926  1.00  0.65           H  
ATOM   2945 1HB  ASP A 192       2.688  23.908 -20.908  1.00  0.65           H  
ATOM   2946 2HB  ASP A 192       3.170  23.354 -22.496  1.00  0.65           H  
ATOM   2947  N   PRO A 193      -0.307  21.405 -23.076  1.00  0.66           N  
ATOM   2948  CA  PRO A 193      -0.968  20.850 -24.244  1.00  0.66           C  
ATOM   2949  C   PRO A 193      -1.003  21.819 -25.420  1.00  0.66           C  
ATOM   2950  O   PRO A 193      -1.274  21.407 -26.551  1.00  0.66           O  
ATOM   2951  CB  PRO A 193      -2.371  20.542 -23.719  1.00  0.66           C  
ATOM   2952  CG  PRO A 193      -2.583  21.476 -22.568  1.00  0.66           C  
ATOM   2953  CD  PRO A 193      -1.225  21.647 -21.937  1.00  0.66           C  
ATOM   2954  HA  PRO A 193      -0.461  19.926 -24.542  1.00  0.66           H  
ATOM   2955 1HB  PRO A 193      -3.109  20.678 -24.525  1.00  0.66           H  
ATOM   2956 2HB  PRO A 193      -2.432  19.495 -23.414  1.00  0.66           H  
ATOM   2957 1HG  PRO A 193      -3.010  22.424 -22.923  1.00  0.66           H  
ATOM   2958 2HG  PRO A 193      -3.313  21.044 -21.873  1.00  0.66           H  
ATOM   2959 1HD  PRO A 193      -1.182  22.697 -21.606  1.00  0.66           H  
ATOM   2960 2HD  PRO A 193      -1.047  20.926 -21.121  1.00  0.66           H  
ATOM   2961  N   THR A 194      -0.744  23.112 -25.168  1.00  0.66           N  
ATOM   2962  CA  THR A 194      -0.775  24.086 -26.242  1.00  0.66           C  
ATOM   2963  C   THR A 194       0.630  24.446 -26.749  1.00  0.66           C  
ATOM   2964  O   THR A 194       0.760  25.182 -27.728  1.00  0.66           O  
ATOM   2965  CB  THR A 194      -1.528  25.354 -25.800  1.00  0.66           C  
ATOM   2966  OG1 THR A 194      -0.844  26.012 -24.724  1.00  0.66           O  
ATOM   2967  CG2 THR A 194      -2.912  24.956 -25.317  1.00  0.66           C  
ATOM   2968  H   THR A 194      -0.501  23.447 -24.227  1.00  0.66           H  
ATOM   2969  HA  THR A 194      -1.324  23.656 -27.079  1.00  0.66           H  
ATOM   2970  HB  THR A 194      -1.619  26.039 -26.640  1.00  0.66           H  
ATOM   2971  HG1 THR A 194      -0.512  25.358 -24.058  1.00  0.66           H  
ATOM   2972 1HG2 THR A 194      -3.458  25.844 -25.007  1.00  0.66           H  
ATOM   2973 2HG2 THR A 194      -3.450  24.458 -26.123  1.00  0.66           H  
ATOM   2974 3HG2 THR A 194      -2.813  24.278 -24.473  1.00  0.66           H  
ATOM   2975  N   SER A 195       1.675  23.902 -26.111  1.00  0.66           N  
ATOM   2976  CA  SER A 195       3.066  24.175 -26.483  1.00  0.66           C  
ATOM   2977  C   SER A 195       3.766  22.866 -26.828  1.00  0.66           C  
ATOM   2978  O   SER A 195       4.909  22.609 -26.426  1.00  0.66           O  
ATOM   2979  CB  SER A 195       3.834  24.897 -25.393  1.00  0.66           C  
ATOM   2980  OG  SER A 195       3.285  26.158 -25.099  1.00  0.66           O  
ATOM   2981  H   SER A 195       1.509  23.271 -25.326  1.00  0.66           H  
ATOM   2982  HA  SER A 195       3.072  24.806 -27.374  1.00  0.66           H  
ATOM   2983 1HB  SER A 195       3.843  24.293 -24.501  1.00  0.66           H  
ATOM   2984 2HB  SER A 195       4.868  25.019 -25.715  1.00  0.66           H  
ATOM   2985  HG  SER A 195       2.672  26.018 -24.333  1.00  0.66           H  
ATOM   2986  N   VAL A 196       3.033  22.018 -27.530  1.00  0.65           N  
ATOM   2987  CA  VAL A 196       3.528  20.723 -27.956  1.00  0.65           C  
ATOM   2988  C   VAL A 196       4.326  20.865 -29.265  1.00  0.65           C  
ATOM   2989  O   VAL A 196       3.859  21.501 -30.234  1.00  0.65           O  
ATOM   2990  CB  VAL A 196       2.350  19.737 -28.122  1.00  0.65           C  
ATOM   2991  CG1 VAL A 196       2.864  18.381 -28.630  1.00  0.65           C  
ATOM   2992  CG2 VAL A 196       1.599  19.592 -26.778  1.00  0.65           C  
ATOM   2993  H   VAL A 196       2.097  22.301 -27.787  1.00  0.65           H  
ATOM   2994  HA  VAL A 196       4.192  20.337 -27.189  1.00  0.65           H  
ATOM   2995  HB  VAL A 196       1.663  20.130 -28.872  1.00  0.65           H  
ATOM   2996 1HG1 VAL A 196       2.024  17.697 -28.760  1.00  0.65           H  
ATOM   2997 2HG1 VAL A 196       3.372  18.512 -29.587  1.00  0.65           H  
ATOM   2998 3HG1 VAL A 196       3.565  17.964 -27.902  1.00  0.65           H  
ATOM   2999 1HG2 VAL A 196       0.749  18.921 -26.903  1.00  0.65           H  
ATOM   3000 2HG2 VAL A 196       2.245  19.199 -26.020  1.00  0.65           H  
ATOM   3001 3HG2 VAL A 196       1.250  20.567 -26.474  1.00  0.65           H  
ATOM   3002  N   THR A 197       5.536  20.297 -29.255  1.00  0.64           N  
ATOM   3003  CA  THR A 197       6.462  20.314 -30.381  1.00  0.64           C  
ATOM   3004  C   THR A 197       6.746  18.905 -30.894  1.00  0.64           C  
ATOM   3005  O   THR A 197       7.092  18.031 -30.100  1.00  0.64           O  
ATOM   3006  CB  THR A 197       7.788  20.937 -29.950  1.00  0.64           C  
ATOM   3007  OG1 THR A 197       7.546  22.255 -29.490  1.00  0.64           O  
ATOM   3008  CG2 THR A 197       8.785  20.982 -31.139  1.00  0.64           C  
ATOM   3009  H   THR A 197       5.833  19.844 -28.394  1.00  0.64           H  
ATOM   3010  HA  THR A 197       6.020  20.900 -31.173  1.00  0.64           H  
ATOM   3011  HB  THR A 197       8.205  20.357 -29.137  1.00  0.64           H  
ATOM   3012  HG1 THR A 197       7.166  22.229 -28.599  1.00  0.64           H  
ATOM   3013 1HG2 THR A 197       9.719  21.433 -30.813  1.00  0.64           H  
ATOM   3014 2HG2 THR A 197       8.980  19.982 -31.508  1.00  0.64           H  
ATOM   3015 3HG2 THR A 197       8.380  21.558 -31.935  1.00  0.64           H  
ATOM   3016  N   LEU A 198       6.614  18.679 -32.202  1.00  0.64           N  
ATOM   3017  CA  LEU A 198       6.839  17.345 -32.766  1.00  0.64           C  
ATOM   3018  C   LEU A 198       8.169  17.167 -33.488  1.00  0.64           C  
ATOM   3019  O   LEU A 198       8.416  17.771 -34.527  1.00  0.64           O  
ATOM   3020  CB  LEU A 198       5.674  16.994 -33.677  1.00  0.64           C  
ATOM   3021  CG  LEU A 198       5.760  15.700 -34.384  1.00  0.64           C  
ATOM   3022  CD1 LEU A 198       5.780  14.608 -33.410  1.00  0.64           C  
ATOM   3023  CD2 LEU A 198       4.588  15.556 -35.326  1.00  0.64           C  
ATOM   3024  H   LEU A 198       6.338  19.451 -32.803  1.00  0.64           H  
ATOM   3025  HA  LEU A 198       6.858  16.646 -31.950  1.00  0.64           H  
ATOM   3026 1HB  LEU A 198       4.762  16.986 -33.081  1.00  0.64           H  
ATOM   3027 2HB  LEU A 198       5.578  17.778 -34.434  1.00  0.64           H  
ATOM   3028  HG  LEU A 198       6.655  15.668 -34.915  1.00  0.64           H  
ATOM   3029 1HD1 LEU A 198       5.852  13.687 -33.913  1.00  0.64           H  
ATOM   3030 2HD1 LEU A 198       6.635  14.721 -32.755  1.00  0.64           H  
ATOM   3031 3HD1 LEU A 198       4.881  14.636 -32.840  1.00  0.64           H  
ATOM   3032 1HD2 LEU A 198       4.662  14.607 -35.841  1.00  0.64           H  
ATOM   3033 2HD2 LEU A 198       3.657  15.589 -34.763  1.00  0.64           H  
ATOM   3034 3HD2 LEU A 198       4.602  16.367 -36.053  1.00  0.64           H  
ATOM   3035  N   PHE A 199       8.981  16.270 -32.943  1.00  0.65           N  
ATOM   3036  CA  PHE A 199      10.340  15.971 -33.370  1.00  0.65           C  
ATOM   3037  C   PHE A 199      10.517  14.574 -33.933  1.00  0.65           C  
ATOM   3038  O   PHE A 199       9.890  13.618 -33.466  1.00  0.65           O  
ATOM   3039  CB  PHE A 199      11.246  15.952 -32.157  1.00  0.65           C  
ATOM   3040  CG  PHE A 199      11.417  17.152 -31.406  1.00  0.65           C  
ATOM   3041  CD1 PHE A 199      10.479  17.506 -30.516  1.00  0.65           C  
ATOM   3042  CD2 PHE A 199      12.554  17.890 -31.497  1.00  0.65           C  
ATOM   3043  CE1 PHE A 199      10.647  18.599 -29.772  1.00  0.65           C  
ATOM   3044  CE2 PHE A 199      12.731  18.998 -30.730  1.00  0.65           C  
ATOM   3045  CZ  PHE A 199      11.778  19.362 -29.873  1.00  0.65           C  
ATOM   3046  H   PHE A 199       8.646  15.785 -32.115  1.00  0.65           H  
ATOM   3047  HA  PHE A 199      10.650  16.703 -34.109  1.00  0.65           H  
ATOM   3048 1HB  PHE A 199      10.863  15.202 -31.479  1.00  0.65           H  
ATOM   3049 2HB  PHE A 199      12.223  15.634 -32.487  1.00  0.65           H  
ATOM   3050  HD1 PHE A 199       9.572  16.901 -30.413  1.00  0.65           H  
ATOM   3051  HD2 PHE A 199      13.327  17.578 -32.198  1.00  0.65           H  
ATOM   3052  HE1 PHE A 199       9.872  18.866 -29.097  1.00  0.65           H  
ATOM   3053  HE2 PHE A 199      13.630  19.582 -30.821  1.00  0.65           H  
ATOM   3054  HZ  PHE A 199      11.909  20.249 -29.265  1.00  0.65           H  
ATOM   3055  N   GLY A 200      11.478  14.436 -34.824  1.00  0.67           N  
ATOM   3056  CA  GLY A 200      11.878  13.104 -35.264  1.00  0.67           C  
ATOM   3057  C   GLY A 200      13.061  13.152 -36.208  1.00  0.67           C  
ATOM   3058  O   GLY A 200      13.428  14.228 -36.697  1.00  0.67           O  
ATOM   3059  H   GLY A 200      11.893  15.281 -35.221  1.00  0.67           H  
ATOM   3060 1HA  GLY A 200      12.141  12.499 -34.394  1.00  0.67           H  
ATOM   3061 2HA  GLY A 200      11.036  12.610 -35.749  1.00  0.67           H  
ATOM   3062  N   GLU A 201      13.603  11.969 -36.501  1.00  0.68           N  
ATOM   3063  CA  GLU A 201      14.785  11.832 -37.348  1.00  0.68           C  
ATOM   3064  C   GLU A 201      14.491  10.886 -38.494  1.00  0.68           C  
ATOM   3065  O   GLU A 201      13.605  10.063 -38.346  1.00  0.68           O  
ATOM   3066  CB  GLU A 201      15.964  11.262 -36.534  1.00  0.68           C  
ATOM   3067  CG  GLU A 201      16.369  12.084 -35.323  1.00  0.68           C  
ATOM   3068  CD  GLU A 201      15.550  11.776 -34.158  1.00  0.68           C  
ATOM   3069  OE1 GLU A 201      15.350  10.628 -33.890  1.00  0.68           O  
ATOM   3070  OE2 GLU A 201      15.086  12.687 -33.531  1.00  0.68           O  
ATOM   3071  H   GLU A 201      13.204  11.143 -36.070  1.00  0.68           H  
ATOM   3072  HA  GLU A 201      15.035  12.802 -37.718  1.00  0.68           H  
ATOM   3073 1HB  GLU A 201      15.722  10.256 -36.192  1.00  0.68           H  
ATOM   3074 2HB  GLU A 201      16.837  11.183 -37.186  1.00  0.68           H  
ATOM   3075 1HG  GLU A 201      17.419  11.914 -35.099  1.00  0.68           H  
ATOM   3076 2HG  GLU A 201      16.248  13.116 -35.538  1.00  0.68           H  
ATOM   3077  N   SER A 202      15.128  11.040 -39.645  1.00  0.69           N  
ATOM   3078  CA  SER A 202      14.950  10.086 -40.751  1.00  0.69           C  
ATOM   3079  C   SER A 202      13.475   9.779 -41.012  1.00  0.69           C  
ATOM   3080  O   SER A 202      12.725  10.655 -41.441  1.00  0.69           O  
ATOM   3081  CB  SER A 202      15.746   8.830 -40.489  1.00  0.69           C  
ATOM   3082  OG  SER A 202      17.101   9.113 -40.497  1.00  0.69           O  
ATOM   3083  H   SER A 202      15.774  11.823 -39.735  1.00  0.69           H  
ATOM   3084  HA  SER A 202      15.346  10.532 -41.655  1.00  0.69           H  
ATOM   3085 1HB  SER A 202      15.481   8.439 -39.530  1.00  0.69           H  
ATOM   3086 2HB  SER A 202      15.521   8.075 -41.245  1.00  0.69           H  
ATOM   3087  HG  SER A 202      17.258   9.613 -41.313  1.00  0.69           H  
ATOM   3088  N   ALA A 203      13.054   8.527 -40.806  1.00  0.69           N  
ATOM   3089  CA  ALA A 203      11.656   8.148 -41.048  1.00  0.69           C  
ATOM   3090  C   ALA A 203      10.720   8.926 -40.148  1.00  0.69           C  
ATOM   3091  O   ALA A 203       9.566   9.203 -40.493  1.00  0.69           O  
ATOM   3092  CB  ALA A 203      11.467   6.694 -40.805  1.00  0.69           C  
ATOM   3093  H   ALA A 203      13.693   7.825 -40.423  1.00  0.69           H  
ATOM   3094  HA  ALA A 203      11.408   8.387 -42.073  1.00  0.69           H  
ATOM   3095 1HB  ALA A 203      10.450   6.413 -40.987  1.00  0.69           H  
ATOM   3096 2HB  ALA A 203      12.106   6.161 -41.445  1.00  0.69           H  
ATOM   3097 3HB  ALA A 203      11.714   6.492 -39.773  1.00  0.69           H  
ATOM   3098  N   GLY A 204      11.215   9.217 -38.959  1.00  0.68           N  
ATOM   3099  CA  GLY A 204      10.507   9.944 -37.938  1.00  0.68           C  
ATOM   3100  C   GLY A 204      10.278  11.315 -38.487  1.00  0.68           C  
ATOM   3101  O   GLY A 204       9.160  11.801 -38.509  1.00  0.68           O  
ATOM   3102  H   GLY A 204      12.180   8.981 -38.778  1.00  0.68           H  
ATOM   3103 1HA  GLY A 204       9.564   9.454 -37.727  1.00  0.68           H  
ATOM   3104 2HA  GLY A 204      11.094   9.985 -37.019  1.00  0.68           H  
ATOM   3105  N   ALA A 205      11.347  11.917 -38.980  1.00  0.67           N  
ATOM   3106  CA  ALA A 205      11.300  13.257 -39.561  1.00  0.67           C  
ATOM   3107  C   ALA A 205      10.321  13.272 -40.718  1.00  0.67           C  
ATOM   3108  O   ALA A 205       9.514  14.193 -40.863  1.00  0.67           O  
ATOM   3109  CB  ALA A 205      12.672  13.681 -40.057  1.00  0.67           C  
ATOM   3110  H   ALA A 205      12.215  11.396 -38.920  1.00  0.67           H  
ATOM   3111  HA  ALA A 205      10.961  13.956 -38.800  1.00  0.67           H  
ATOM   3112 1HB  ALA A 205      12.614  14.679 -40.480  1.00  0.67           H  
ATOM   3113 2HB  ALA A 205      13.368  13.685 -39.240  1.00  0.67           H  
ATOM   3114 3HB  ALA A 205      13.020  13.001 -40.815  1.00  0.67           H  
ATOM   3115  N   ALA A 206      10.336  12.210 -41.520  1.00  0.65           N  
ATOM   3116  CA  ALA A 206       9.397  12.132 -42.613  1.00  0.65           C  
ATOM   3117  C   ALA A 206       7.982  12.117 -42.054  1.00  0.65           C  
ATOM   3118  O   ALA A 206       7.120  12.846 -42.545  1.00  0.65           O  
ATOM   3119  CB  ALA A 206       9.671  10.906 -43.454  1.00  0.65           C  
ATOM   3120  H   ALA A 206      11.029  11.478 -41.381  1.00  0.65           H  
ATOM   3121  HA  ALA A 206       9.508  13.020 -43.221  1.00  0.65           H  
ATOM   3122 1HB  ALA A 206       8.977  10.872 -44.269  1.00  0.65           H  
ATOM   3123 2HB  ALA A 206      10.683  10.962 -43.841  1.00  0.65           H  
ATOM   3124 3HB  ALA A 206       9.565  10.022 -42.851  1.00  0.65           H  
ATOM   3125  N   SER A 207       7.770  11.366 -40.961  1.00  0.64           N  
ATOM   3126  CA  SER A 207       6.470  11.300 -40.308  1.00  0.64           C  
ATOM   3127  C   SER A 207       6.086  12.667 -39.741  1.00  0.64           C  
ATOM   3128  O   SER A 207       4.929  13.070 -39.843  1.00  0.64           O  
ATOM   3129  CB  SER A 207       6.449  10.265 -39.194  1.00  0.64           C  
ATOM   3130  OG  SER A 207       6.605   8.952 -39.674  1.00  0.64           O  
ATOM   3131  H   SER A 207       8.526  10.786 -40.601  1.00  0.64           H  
ATOM   3132  HA  SER A 207       5.729  11.011 -41.051  1.00  0.64           H  
ATOM   3133 1HB  SER A 207       7.206  10.477 -38.472  1.00  0.64           H  
ATOM   3134 2HB  SER A 207       5.504  10.352 -38.692  1.00  0.64           H  
ATOM   3135  HG  SER A 207       7.528   8.919 -40.005  1.00  0.64           H  
ATOM   3136  N   VAL A 208       7.055  13.401 -39.172  1.00  0.64           N  
ATOM   3137  CA  VAL A 208       6.775  14.707 -38.578  1.00  0.64           C  
ATOM   3138  C   VAL A 208       6.230  15.611 -39.666  1.00  0.64           C  
ATOM   3139  O   VAL A 208       5.220  16.296 -39.474  1.00  0.64           O  
ATOM   3140  CB  VAL A 208       8.050  15.376 -38.011  1.00  0.64           C  
ATOM   3141  CG1 VAL A 208       7.742  16.791 -37.603  1.00  0.64           C  
ATOM   3142  CG2 VAL A 208       8.635  14.616 -36.863  1.00  0.64           C  
ATOM   3143  H   VAL A 208       7.990  13.012 -39.123  1.00  0.64           H  
ATOM   3144  HA  VAL A 208       6.036  14.593 -37.790  1.00  0.64           H  
ATOM   3145  HB  VAL A 208       8.780  15.424 -38.792  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 208       8.661  17.260 -37.246  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 208       7.361  17.339 -38.459  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 208       7.007  16.808 -36.820  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 208       9.522  15.146 -36.547  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 208       7.961  14.543 -36.060  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 208       8.895  13.642 -37.162  1.00  0.64           H  
ATOM   3152  N   GLY A 209       6.886  15.585 -40.825  1.00  0.64           N  
ATOM   3153  CA  GLY A 209       6.447  16.356 -41.971  1.00  0.64           C  
ATOM   3154  C   GLY A 209       5.060  15.916 -42.418  1.00  0.64           C  
ATOM   3155  O   GLY A 209       4.206  16.745 -42.699  1.00  0.64           O  
ATOM   3156  H   GLY A 209       7.722  15.002 -40.904  1.00  0.64           H  
ATOM   3157 1HA  GLY A 209       6.446  17.416 -41.719  1.00  0.64           H  
ATOM   3158 2HA  GLY A 209       7.149  16.218 -42.775  1.00  0.64           H  
ATOM   3159  N   MET A 210       4.808  14.613 -42.447  1.00  0.66           N  
ATOM   3160  CA  MET A 210       3.496  14.107 -42.833  1.00  0.66           C  
ATOM   3161  C   MET A 210       2.423  14.589 -41.862  1.00  0.66           C  
ATOM   3162  O   MET A 210       1.310  14.905 -42.276  1.00  0.66           O  
ATOM   3163  CB  MET A 210       3.554  12.601 -42.947  1.00  0.66           C  
ATOM   3164  CG  MET A 210       4.375  12.185 -44.108  1.00  0.66           C  
ATOM   3165  SD  MET A 210       4.585  10.493 -44.227  1.00  0.66           S  
ATOM   3166  CE  MET A 210       5.913  10.467 -45.408  1.00  0.66           C  
ATOM   3167  H   MET A 210       5.555  13.953 -42.228  1.00  0.66           H  
ATOM   3168  HA  MET A 210       3.254  14.508 -43.816  1.00  0.66           H  
ATOM   3169 1HB  MET A 210       3.987  12.187 -42.052  1.00  0.66           H  
ATOM   3170 2HB  MET A 210       2.577  12.192 -43.043  1.00  0.66           H  
ATOM   3171 1HG  MET A 210       3.908  12.538 -45.024  1.00  0.66           H  
ATOM   3172 2HG  MET A 210       5.331  12.629 -44.042  1.00  0.66           H  
ATOM   3173 1HE  MET A 210       6.196   9.448 -45.625  1.00  0.66           H  
ATOM   3174 2HE  MET A 210       5.600  10.961 -46.323  1.00  0.66           H  
ATOM   3175 3HE  MET A 210       6.757  10.988 -44.992  1.00  0.66           H  
ATOM   3176  N   HIS A 211       2.760  14.686 -40.574  1.00  0.69           N  
ATOM   3177  CA  HIS A 211       1.814  15.184 -39.584  1.00  0.69           C  
ATOM   3178  C   HIS A 211       1.578  16.678 -39.765  1.00  0.69           C  
ATOM   3179  O   HIS A 211       0.462  17.161 -39.601  1.00  0.69           O  
ATOM   3180  CB  HIS A 211       2.306  14.919 -38.165  1.00  0.69           C  
ATOM   3181  CG  HIS A 211       2.182  13.532 -37.721  1.00  0.69           C  
ATOM   3182  ND1 HIS A 211       0.955  12.929 -37.490  1.00  0.69           N  
ATOM   3183  CD2 HIS A 211       3.111  12.612 -37.443  1.00  0.69           C  
ATOM   3184  CE1 HIS A 211       1.165  11.683 -37.119  1.00  0.69           C  
ATOM   3185  NE2 HIS A 211       2.464  11.486 -37.081  1.00  0.69           N  
ATOM   3186  H   HIS A 211       3.685  14.378 -40.278  1.00  0.69           H  
ATOM   3187  HA  HIS A 211       0.863  14.685 -39.714  1.00  0.69           H  
ATOM   3188 1HB  HIS A 211       3.348  15.213 -38.083  1.00  0.69           H  
ATOM   3189 2HB  HIS A 211       1.756  15.511 -37.497  1.00  0.69           H  
ATOM   3190  HD2 HIS A 211       4.187  12.737 -37.499  1.00  0.69           H  
ATOM   3191  HE1 HIS A 211       0.401  10.951 -36.885  1.00  0.69           H  
ATOM   3192  HE2 HIS A 211       2.955  10.631 -36.830  1.00  0.69           H  
ATOM   3193  N   LEU A 212       2.621  17.404 -40.131  1.00  0.74           N  
ATOM   3194  CA  LEU A 212       2.541  18.834 -40.384  1.00  0.74           C  
ATOM   3195  C   LEU A 212       1.614  19.078 -41.574  1.00  0.74           C  
ATOM   3196  O   LEU A 212       0.710  19.917 -41.510  1.00  0.74           O  
ATOM   3197  CB  LEU A 212       3.978  19.335 -40.627  1.00  0.74           C  
ATOM   3198  CG  LEU A 212       4.253  20.773 -40.957  1.00  0.74           C  
ATOM   3199  CD1 LEU A 212       3.803  21.634 -39.865  1.00  0.74           C  
ATOM   3200  CD2 LEU A 212       5.765  20.927 -41.167  1.00  0.74           C  
ATOM   3201  H   LEU A 212       3.529  16.946 -40.215  1.00  0.74           H  
ATOM   3202  HA  LEU A 212       2.120  19.334 -39.516  1.00  0.74           H  
ATOM   3203 1HB  LEU A 212       4.570  19.087 -39.746  1.00  0.74           H  
ATOM   3204 2HB  LEU A 212       4.382  18.777 -41.441  1.00  0.74           H  
ATOM   3205  HG  LEU A 212       3.722  21.057 -41.857  1.00  0.74           H  
ATOM   3206 1HD1 LEU A 212       4.028  22.664 -40.137  1.00  0.74           H  
ATOM   3207 2HD1 LEU A 212       2.727  21.512 -39.720  1.00  0.74           H  
ATOM   3208 3HD1 LEU A 212       4.328  21.374 -38.950  1.00  0.74           H  
ATOM   3209 1HD2 LEU A 212       5.991  21.958 -41.398  1.00  0.74           H  
ATOM   3210 2HD2 LEU A 212       6.295  20.640 -40.256  1.00  0.74           H  
ATOM   3211 3HD2 LEU A 212       6.086  20.287 -41.991  1.00  0.74           H  
ATOM   3212  N   LEU A 213       1.833  18.316 -42.644  1.00  0.80           N  
ATOM   3213  CA  LEU A 213       1.112  18.449 -43.898  1.00  0.80           C  
ATOM   3214  C   LEU A 213      -0.304  17.855 -43.911  1.00  0.80           C  
ATOM   3215  O   LEU A 213      -1.183  18.414 -44.570  1.00  0.80           O  
ATOM   3216  CB  LEU A 213       1.967  17.800 -44.979  1.00  0.80           C  
ATOM   3217  CG  LEU A 213       3.028  18.714 -45.665  1.00  0.80           C  
ATOM   3218  CD1 LEU A 213       3.903  19.412 -44.615  1.00  0.80           C  
ATOM   3219  CD2 LEU A 213       3.901  17.841 -46.548  1.00  0.80           C  
ATOM   3220  H   LEU A 213       2.588  17.634 -42.597  1.00  0.80           H  
ATOM   3221  HA  LEU A 213       1.029  19.506 -44.121  1.00  0.80           H  
ATOM   3222 1HB  LEU A 213       2.495  16.963 -44.531  1.00  0.80           H  
ATOM   3223 2HB  LEU A 213       1.319  17.405 -45.737  1.00  0.80           H  
ATOM   3224  HG  LEU A 213       2.531  19.475 -46.262  1.00  0.80           H  
ATOM   3225 1HD1 LEU A 213       4.628  20.026 -45.104  1.00  0.80           H  
ATOM   3226 2HD1 LEU A 213       3.285  20.024 -43.984  1.00  0.80           H  
ATOM   3227 3HD1 LEU A 213       4.414  18.687 -44.015  1.00  0.80           H  
ATOM   3228 1HD2 LEU A 213       4.655  18.434 -47.040  1.00  0.80           H  
ATOM   3229 2HD2 LEU A 213       4.388  17.084 -45.934  1.00  0.80           H  
ATOM   3230 3HD2 LEU A 213       3.289  17.363 -47.287  1.00  0.80           H  
ATOM   3231  N   SER A 214      -0.551  16.755 -43.190  1.00  0.87           N  
ATOM   3232  CA  SER A 214      -1.885  16.148 -43.156  1.00  0.87           C  
ATOM   3233  C   SER A 214      -2.852  16.958 -42.254  1.00  0.87           C  
ATOM   3234  O   SER A 214      -2.656  16.991 -41.035  1.00  0.87           O  
ATOM   3235  CB  SER A 214      -1.787  14.734 -42.599  1.00  0.87           C  
ATOM   3236  OG  SER A 214      -3.059  14.173 -42.404  1.00  0.87           O  
ATOM   3237  H   SER A 214       0.202  16.300 -42.680  1.00  0.87           H  
ATOM   3238  HA  SER A 214      -2.243  16.080 -44.176  1.00  0.87           H  
ATOM   3239 1HB  SER A 214      -1.201  14.103 -43.270  1.00  0.87           H  
ATOM   3240 2HB  SER A 214      -1.260  14.772 -41.645  1.00  0.87           H  
ATOM   3241  HG  SER A 214      -3.242  13.623 -43.194  1.00  0.87           H  
ATOM   3242  N   PRO A 215      -3.961  17.520 -42.782  1.00  0.92           N  
ATOM   3243  CA  PRO A 215      -4.939  18.333 -42.062  1.00  0.92           C  
ATOM   3244  C   PRO A 215      -5.274  17.872 -40.610  1.00  0.92           C  
ATOM   3245  O   PRO A 215      -5.113  18.685 -39.698  1.00  0.92           O  
ATOM   3246  CB  PRO A 215      -6.135  18.317 -43.036  1.00  0.92           C  
ATOM   3247  CG  PRO A 215      -5.474  18.266 -44.391  1.00  0.92           C  
ATOM   3248  CD  PRO A 215      -4.316  17.308 -44.218  1.00  0.92           C  
ATOM   3249  HA  PRO A 215      -4.538  19.355 -42.020  1.00  0.92           H  
ATOM   3250 1HB  PRO A 215      -6.829  17.526 -42.866  1.00  0.92           H  
ATOM   3251 2HB  PRO A 215      -6.709  19.249 -42.906  1.00  0.92           H  
ATOM   3252 1HG  PRO A 215      -6.191  17.925 -45.156  1.00  0.92           H  
ATOM   3253 2HG  PRO A 215      -5.148  19.270 -44.690  1.00  0.92           H  
ATOM   3254 1HD  PRO A 215      -4.623  16.267 -44.404  1.00  0.92           H  
ATOM   3255 2HD  PRO A 215      -3.518  17.644 -44.890  1.00  0.92           H  
ATOM   3256  N   PRO A 216      -5.710  16.604 -40.326  1.00  0.95           N  
ATOM   3257  CA  PRO A 216      -6.078  16.136 -38.992  1.00  0.95           C  
ATOM   3258  C   PRO A 216      -4.938  16.144 -37.973  1.00  0.95           C  
ATOM   3259  O   PRO A 216      -5.200  16.073 -36.772  1.00  0.95           O  
ATOM   3260  CB  PRO A 216      -6.569  14.705 -39.248  1.00  0.95           C  
ATOM   3261  CG  PRO A 216      -5.927  14.294 -40.536  1.00  0.95           C  
ATOM   3262  CD  PRO A 216      -5.911  15.544 -41.361  1.00  0.95           C  
ATOM   3263  HA  PRO A 216      -6.906  16.758 -38.627  1.00  0.95           H  
ATOM   3264 1HB  PRO A 216      -6.284  14.072 -38.415  1.00  0.95           H  
ATOM   3265 2HB  PRO A 216      -7.666  14.690 -39.296  1.00  0.95           H  
ATOM   3266 1HG  PRO A 216      -4.908  13.907 -40.352  1.00  0.95           H  
ATOM   3267 2HG  PRO A 216      -6.494  13.482 -41.013  1.00  0.95           H  
ATOM   3268 1HD  PRO A 216      -5.130  15.451 -42.061  1.00  0.95           H  
ATOM   3269 2HD  PRO A 216      -6.886  15.640 -41.836  1.00  0.95           H  
ATOM   3270  N   SER A 217      -3.685  16.176 -38.434  1.00  0.94           N  
ATOM   3271  CA  SER A 217      -2.555  16.218 -37.514  1.00  0.94           C  
ATOM   3272  C   SER A 217      -1.947  17.602 -37.413  1.00  0.94           C  
ATOM   3273  O   SER A 217      -1.333  17.946 -36.402  1.00  0.94           O  
ATOM   3274  CB  SER A 217      -1.477  15.246 -37.874  1.00  0.94           C  
ATOM   3275  OG  SER A 217      -1.847  13.928 -37.670  1.00  0.94           O  
ATOM   3276  H   SER A 217      -3.489  16.239 -39.431  1.00  0.94           H  
ATOM   3277  HA  SER A 217      -2.919  15.947 -36.538  1.00  0.94           H  
ATOM   3278 1HB  SER A 217      -1.223  15.386 -38.920  1.00  0.94           H  
ATOM   3279 2HB  SER A 217      -0.596  15.470 -37.287  1.00  0.94           H  
ATOM   3280  HG  SER A 217      -0.991  13.436 -37.668  1.00  0.94           H  
ATOM   3281  N   ARG A 218      -2.154  18.419 -38.438  1.00  0.91           N  
ATOM   3282  CA  ARG A 218      -1.567  19.754 -38.482  1.00  0.91           C  
ATOM   3283  C   ARG A 218      -1.949  20.549 -37.231  1.00  0.91           C  
ATOM   3284  O   ARG A 218      -1.159  21.323 -36.699  1.00  0.91           O  
ATOM   3285  CB  ARG A 218      -2.017  20.500 -39.733  1.00  0.91           C  
ATOM   3286  CG  ARG A 218      -1.309  21.847 -39.988  1.00  0.91           C  
ATOM   3287  CD  ARG A 218      -1.811  22.486 -41.233  1.00  0.91           C  
ATOM   3288  NE  ARG A 218      -1.686  21.603 -42.389  1.00  0.91           N  
ATOM   3289  CZ  ARG A 218      -2.487  21.699 -43.480  1.00  0.91           C  
ATOM   3290  NH1 ARG A 218      -3.407  22.644 -43.513  1.00  0.91           N  
ATOM   3291  NH2 ARG A 218      -2.384  20.871 -44.507  1.00  0.91           N  
ATOM   3292  H   ARG A 218      -2.666  18.072 -39.249  1.00  0.91           H  
ATOM   3293  HA  ARG A 218      -0.481  19.649 -38.523  1.00  0.91           H  
ATOM   3294 1HB  ARG A 218      -1.843  19.861 -40.604  1.00  0.91           H  
ATOM   3295 2HB  ARG A 218      -3.089  20.686 -39.679  1.00  0.91           H  
ATOM   3296 1HG  ARG A 218      -1.509  22.522 -39.157  1.00  0.91           H  
ATOM   3297 2HG  ARG A 218      -0.234  21.699 -40.078  1.00  0.91           H  
ATOM   3298 1HD  ARG A 218      -2.859  22.748 -41.114  1.00  0.91           H  
ATOM   3299 2HD  ARG A 218      -1.229  23.388 -41.434  1.00  0.91           H  
ATOM   3300  HE  ARG A 218      -0.956  20.864 -42.343  1.00  0.91           H  
ATOM   3301 1HH1 ARG A 218      -3.504  23.281 -42.727  1.00  0.91           H  
ATOM   3302 2HH1 ARG A 218      -4.021  22.720 -44.310  1.00  0.91           H  
ATOM   3303 1HH2 ARG A 218      -1.705  20.105 -44.504  1.00  0.91           H  
ATOM   3304 2HH2 ARG A 218      -3.002  20.967 -45.295  1.00  0.91           H  
ATOM   3305  N   GLY A 219      -3.181  20.349 -36.751  1.00  0.85           N  
ATOM   3306  CA  GLY A 219      -3.698  21.063 -35.580  1.00  0.85           C  
ATOM   3307  C   GLY A 219      -3.328  20.442 -34.213  1.00  0.85           C  
ATOM   3308  O   GLY A 219      -3.801  20.917 -33.169  1.00  0.85           O  
ATOM   3309  H   GLY A 219      -3.779  19.686 -37.231  1.00  0.85           H  
ATOM   3310 1HA  GLY A 219      -3.339  22.092 -35.611  1.00  0.85           H  
ATOM   3311 2HA  GLY A 219      -4.783  21.116 -35.661  1.00  0.85           H  
ATOM   3312  N   LEU A 220      -2.512  19.379 -34.210  1.00  0.79           N  
ATOM   3313  CA  LEU A 220      -2.145  18.702 -32.967  1.00  0.79           C  
ATOM   3314  C   LEU A 220      -0.862  19.223 -32.331  1.00  0.79           C  
ATOM   3315  O   LEU A 220      -0.465  18.764 -31.260  1.00  0.79           O  
ATOM   3316  CB  LEU A 220      -2.001  17.205 -33.193  1.00  0.79           C  
ATOM   3317  CG  LEU A 220      -3.270  16.491 -33.627  1.00  0.79           C  
ATOM   3318  CD1 LEU A 220      -2.979  15.014 -33.879  1.00  0.79           C  
ATOM   3319  CD2 LEU A 220      -4.312  16.658 -32.558  1.00  0.79           C  
ATOM   3320  H   LEU A 220      -2.132  19.020 -35.084  1.00  0.79           H  
ATOM   3321  HA  LEU A 220      -2.956  18.845 -32.261  1.00  0.79           H  
ATOM   3322 1HB  LEU A 220      -1.252  17.041 -33.967  1.00  0.79           H  
ATOM   3323 2HB  LEU A 220      -1.653  16.743 -32.270  1.00  0.79           H  
ATOM   3324  HG  LEU A 220      -3.628  16.933 -34.556  1.00  0.79           H  
ATOM   3325 1HD1 LEU A 220      -3.891  14.521 -34.208  1.00  0.79           H  
ATOM   3326 2HD1 LEU A 220      -2.213  14.903 -34.643  1.00  0.79           H  
ATOM   3327 3HD1 LEU A 220      -2.641  14.568 -32.965  1.00  0.79           H  
ATOM   3328 1HD2 LEU A 220      -5.229  16.168 -32.868  1.00  0.79           H  
ATOM   3329 2HD2 LEU A 220      -3.959  16.222 -31.626  1.00  0.79           H  
ATOM   3330 3HD2 LEU A 220      -4.506  17.722 -32.408  1.00  0.79           H  
ATOM   3331  N   PHE A 221      -0.202  20.165 -32.984  1.00  0.73           N  
ATOM   3332  CA  PHE A 221       1.035  20.729 -32.455  1.00  0.73           C  
ATOM   3333  C   PHE A 221       1.300  22.133 -32.966  1.00  0.73           C  
ATOM   3334  O   PHE A 221       0.799  22.558 -34.004  1.00  0.73           O  
ATOM   3335  CB  PHE A 221       2.227  19.789 -32.709  1.00  0.73           C  
ATOM   3336  CG  PHE A 221       2.414  19.401 -34.097  1.00  0.73           C  
ATOM   3337  CD1 PHE A 221       3.230  20.105 -34.955  1.00  0.73           C  
ATOM   3338  CD2 PHE A 221       1.750  18.292 -34.558  1.00  0.73           C  
ATOM   3339  CE1 PHE A 221       3.375  19.686 -36.256  1.00  0.73           C  
ATOM   3340  CE2 PHE A 221       1.882  17.888 -35.827  1.00  0.73           C  
ATOM   3341  CZ  PHE A 221       2.699  18.575 -36.684  1.00  0.73           C  
ATOM   3342  H   PHE A 221      -0.571  20.502 -33.863  1.00  0.73           H  
ATOM   3343  HA  PHE A 221       0.931  20.801 -31.370  1.00  0.73           H  
ATOM   3344 1HB  PHE A 221       3.145  20.273 -32.378  1.00  0.73           H  
ATOM   3345 2HB  PHE A 221       2.113  18.884 -32.112  1.00  0.73           H  
ATOM   3346  HD1 PHE A 221       3.755  20.988 -34.592  1.00  0.73           H  
ATOM   3347  HD2 PHE A 221       1.105  17.734 -33.880  1.00  0.73           H  
ATOM   3348  HE1 PHE A 221       4.017  20.231 -36.936  1.00  0.73           H  
ATOM   3349  HE2 PHE A 221       1.337  17.025 -36.149  1.00  0.73           H  
ATOM   3350  HZ  PHE A 221       2.810  18.243 -37.683  1.00  0.73           H  
ATOM   3351  N   HIS A 222       2.082  22.852 -32.185  1.00  0.69           N  
ATOM   3352  CA  HIS A 222       2.497  24.218 -32.459  1.00  0.69           C  
ATOM   3353  C   HIS A 222       3.802  24.269 -33.242  1.00  0.69           C  
ATOM   3354  O   HIS A 222       3.999  25.118 -34.123  1.00  0.69           O  
ATOM   3355  CB  HIS A 222       2.598  24.983 -31.133  1.00  0.69           C  
ATOM   3356  CG  HIS A 222       2.955  26.423 -31.262  1.00  0.69           C  
ATOM   3357  ND1 HIS A 222       2.629  27.363 -30.300  1.00  0.69           N  
ATOM   3358  CD2 HIS A 222       3.643  27.086 -32.210  1.00  0.69           C  
ATOM   3359  CE1 HIS A 222       3.107  28.534 -30.661  1.00  0.69           C  
ATOM   3360  NE2 HIS A 222       3.737  28.384 -31.805  1.00  0.69           N  
ATOM   3361  H   HIS A 222       2.460  22.406 -31.349  1.00  0.69           H  
ATOM   3362  HA  HIS A 222       1.737  24.709 -33.066  1.00  0.69           H  
ATOM   3363 1HB  HIS A 222       1.645  24.919 -30.603  1.00  0.69           H  
ATOM   3364 2HB  HIS A 222       3.348  24.503 -30.499  1.00  0.69           H  
ATOM   3365  HD2 HIS A 222       4.076  26.672 -33.114  1.00  0.69           H  
ATOM   3366  HE1 HIS A 222       3.022  29.459 -30.096  1.00  0.69           H  
ATOM   3367  HE2 HIS A 222       4.254  29.084 -32.328  1.00  0.69           H  
ATOM   3368  N   ARG A 223       4.732  23.413 -32.849  1.00  0.66           N  
ATOM   3369  CA  ARG A 223       6.050  23.477 -33.443  1.00  0.66           C  
ATOM   3370  C   ARG A 223       6.516  22.105 -33.914  1.00  0.66           C  
ATOM   3371  O   ARG A 223       5.963  21.089 -33.493  1.00  0.66           O  
ATOM   3372  CB  ARG A 223       7.015  24.059 -32.433  1.00  0.66           C  
ATOM   3373  CG  ARG A 223       6.614  25.390 -31.942  1.00  0.66           C  
ATOM   3374  CD  ARG A 223       7.595  26.034 -31.126  1.00  0.66           C  
ATOM   3375  NE  ARG A 223       7.124  27.371 -30.773  1.00  0.66           N  
ATOM   3376  CZ  ARG A 223       6.578  27.746 -29.587  1.00  0.66           C  
ATOM   3377  NH1 ARG A 223       6.499  26.928 -28.560  1.00  0.66           N  
ATOM   3378  NH2 ARG A 223       6.123  28.979 -29.452  1.00  0.66           N  
ATOM   3379  H   ARG A 223       4.522  22.733 -32.116  1.00  0.66           H  
ATOM   3380  HA  ARG A 223       6.004  24.135 -34.303  1.00  0.66           H  
ATOM   3381 1HB  ARG A 223       7.087  23.423 -31.586  1.00  0.66           H  
ATOM   3382 2HB  ARG A 223       7.972  24.150 -32.865  1.00  0.66           H  
ATOM   3383 1HG  ARG A 223       6.389  26.035 -32.782  1.00  0.66           H  
ATOM   3384 2HG  ARG A 223       5.736  25.277 -31.319  1.00  0.66           H  
ATOM   3385 1HD  ARG A 223       7.757  25.468 -30.210  1.00  0.66           H  
ATOM   3386 2HD  ARG A 223       8.522  26.104 -31.677  1.00  0.66           H  
ATOM   3387  HE  ARG A 223       7.091  28.066 -31.528  1.00  0.66           H  
ATOM   3388 1HH1 ARG A 223       6.886  25.979 -28.589  1.00  0.66           H  
ATOM   3389 2HH1 ARG A 223       6.084  27.252 -27.699  1.00  0.66           H  
ATOM   3390 1HH2 ARG A 223       6.190  29.625 -30.232  1.00  0.66           H  
ATOM   3391 2HH2 ARG A 223       5.723  29.273 -28.577  1.00  0.66           H  
ATOM   3392  N   ALA A 224       7.515  22.071 -34.794  1.00  0.65           N  
ATOM   3393  CA  ALA A 224       8.050  20.783 -35.248  1.00  0.65           C  
ATOM   3394  C   ALA A 224       9.544  20.810 -35.568  1.00  0.65           C  
ATOM   3395  O   ALA A 224      10.088  21.866 -35.870  1.00  0.65           O  
ATOM   3396  CB  ALA A 224       7.306  20.342 -36.495  1.00  0.65           C  
ATOM   3397  H   ALA A 224       7.877  22.956 -35.150  1.00  0.65           H  
ATOM   3398  HA  ALA A 224       7.895  20.069 -34.449  1.00  0.65           H  
ATOM   3399 1HB  ALA A 224       7.677  19.385 -36.793  1.00  0.65           H  
ATOM   3400 2HB  ALA A 224       6.253  20.270 -36.275  1.00  0.65           H  
ATOM   3401 3HB  ALA A 224       7.464  21.054 -37.292  1.00  0.65           H  
ATOM   3402  N   VAL A 225      10.202  19.652 -35.450  1.00  0.64           N  
ATOM   3403  CA  VAL A 225      11.609  19.503 -35.812  1.00  0.64           C  
ATOM   3404  C   VAL A 225      11.859  18.300 -36.720  1.00  0.64           C  
ATOM   3405  O   VAL A 225      11.606  17.144 -36.349  1.00  0.64           O  
ATOM   3406  CB  VAL A 225      12.504  19.384 -34.564  1.00  0.64           C  
ATOM   3407  CG1 VAL A 225      13.967  19.198 -34.986  1.00  0.64           C  
ATOM   3408  CG2 VAL A 225      12.325  20.607 -33.707  1.00  0.64           C  
ATOM   3409  H   VAL A 225       9.680  18.838 -35.147  1.00  0.64           H  
ATOM   3410  HA  VAL A 225      11.910  20.398 -36.345  1.00  0.64           H  
ATOM   3411  HB  VAL A 225      12.232  18.515 -34.023  1.00  0.64           H  
ATOM   3412 1HG1 VAL A 225      14.574  19.111 -34.103  1.00  0.64           H  
ATOM   3413 2HG1 VAL A 225      14.067  18.292 -35.587  1.00  0.64           H  
ATOM   3414 3HG1 VAL A 225      14.315  20.024 -35.563  1.00  0.64           H  
ATOM   3415 1HG2 VAL A 225      12.952  20.558 -32.848  1.00  0.64           H  
ATOM   3416 2HG2 VAL A 225      12.581  21.477 -34.266  1.00  0.64           H  
ATOM   3417 3HG2 VAL A 225      11.297  20.669 -33.397  1.00  0.64           H  
ATOM   3418  N   LEU A 226      12.417  18.574 -37.892  1.00  0.65           N  
ATOM   3419  CA  LEU A 226      12.721  17.528 -38.851  1.00  0.65           C  
ATOM   3420  C   LEU A 226      14.211  17.331 -39.066  1.00  0.65           C  
ATOM   3421  O   LEU A 226      14.870  18.169 -39.690  1.00  0.65           O  
ATOM   3422  CB  LEU A 226      12.074  17.835 -40.180  1.00  0.65           C  
ATOM   3423  CG  LEU A 226      10.609  17.564 -40.253  1.00  0.65           C  
ATOM   3424  CD1 LEU A 226       9.812  18.848 -39.909  1.00  0.65           C  
ATOM   3425  CD2 LEU A 226      10.321  17.015 -41.608  1.00  0.65           C  
ATOM   3426  H   LEU A 226      12.619  19.548 -38.122  1.00  0.65           H  
ATOM   3427  HA  LEU A 226      12.312  16.590 -38.478  1.00  0.65           H  
ATOM   3428 1HB  LEU A 226      12.229  18.888 -40.404  1.00  0.65           H  
ATOM   3429 2HB  LEU A 226      12.569  17.241 -40.956  1.00  0.65           H  
ATOM   3430  HG  LEU A 226      10.349  16.816 -39.518  1.00  0.65           H  
ATOM   3431 1HD1 LEU A 226       8.746  18.637 -39.958  1.00  0.65           H  
ATOM   3432 2HD1 LEU A 226      10.068  19.186 -38.907  1.00  0.65           H  
ATOM   3433 3HD1 LEU A 226      10.058  19.630 -40.625  1.00  0.65           H  
ATOM   3434 1HD2 LEU A 226       9.277  16.786 -41.696  1.00  0.65           H  
ATOM   3435 2HD2 LEU A 226      10.601  17.724 -42.330  1.00  0.65           H  
ATOM   3436 3HD2 LEU A 226      10.904  16.111 -41.766  1.00  0.65           H  
ATOM   3437  N   GLN A 227      14.723  16.205 -38.581  1.00  0.65           N  
ATOM   3438  CA  GLN A 227      16.136  15.890 -38.654  1.00  0.65           C  
ATOM   3439  C   GLN A 227      16.494  14.773 -39.640  1.00  0.65           C  
ATOM   3440  O   GLN A 227      16.063  13.636 -39.489  1.00  0.65           O  
ATOM   3441  CB  GLN A 227      16.583  15.486 -37.262  1.00  0.65           C  
ATOM   3442  CG  GLN A 227      17.975  14.993 -37.165  1.00  0.65           C  
ATOM   3443  CD  GLN A 227      18.882  16.068 -37.380  1.00  0.65           C  
ATOM   3444  OE1 GLN A 227      18.787  17.023 -36.621  1.00  0.65           O  
ATOM   3445  NE2 GLN A 227      19.754  15.971 -38.361  1.00  0.65           N  
ATOM   3446  H   GLN A 227      14.125  15.549 -38.074  1.00  0.65           H  
ATOM   3447  HA  GLN A 227      16.671  16.790 -38.960  1.00  0.65           H  
ATOM   3448 1HB  GLN A 227      16.492  16.351 -36.613  1.00  0.65           H  
ATOM   3449 2HB  GLN A 227      15.911  14.752 -36.884  1.00  0.65           H  
ATOM   3450 1HG  GLN A 227      18.152  14.592 -36.167  1.00  0.65           H  
ATOM   3451 2HG  GLN A 227      18.149  14.226 -37.920  1.00  0.65           H  
ATOM   3452 1HE2 GLN A 227      20.426  16.703 -38.511  1.00  0.65           H  
ATOM   3453 2HE2 GLN A 227      19.762  15.137 -38.949  1.00  0.65           H  
ATOM   3454  N   SER A 228      17.326  15.079 -40.618  1.00  0.67           N  
ATOM   3455  CA  SER A 228      17.790  14.084 -41.574  1.00  0.67           C  
ATOM   3456  C   SER A 228      16.708  13.311 -42.311  1.00  0.67           C  
ATOM   3457  O   SER A 228      16.837  12.107 -42.529  1.00  0.67           O  
ATOM   3458  CB  SER A 228      18.665  13.077 -40.870  1.00  0.67           C  
ATOM   3459  OG  SER A 228      19.822  13.661 -40.351  1.00  0.67           O  
ATOM   3460  H   SER A 228      17.631  16.042 -40.735  1.00  0.67           H  
ATOM   3461  HA  SER A 228      18.394  14.609 -42.313  1.00  0.67           H  
ATOM   3462 1HB  SER A 228      18.124  12.594 -40.070  1.00  0.67           H  
ATOM   3463 2HB  SER A 228      18.925  12.298 -41.558  1.00  0.67           H  
ATOM   3464  HG  SER A 228      20.454  13.690 -41.114  1.00  0.67           H  
ATOM   3465  N   GLY A 229      15.671  13.992 -42.744  1.00  0.68           N  
ATOM   3466  CA  GLY A 229      14.626  13.332 -43.497  1.00  0.68           C  
ATOM   3467  C   GLY A 229      13.504  14.291 -43.790  1.00  0.68           C  
ATOM   3468  O   GLY A 229      13.395  15.359 -43.186  1.00  0.68           O  
ATOM   3469  H   GLY A 229      15.604  14.977 -42.543  1.00  0.68           H  
ATOM   3470 1HA  GLY A 229      15.037  12.951 -44.431  1.00  0.68           H  
ATOM   3471 2HA  GLY A 229      14.246  12.479 -42.935  1.00  0.68           H  
ATOM   3472  N   ALA A 230      12.666  13.908 -44.724  1.00  0.71           N  
ATOM   3473  CA  ALA A 230      11.571  14.754 -45.126  1.00  0.71           C  
ATOM   3474  C   ALA A 230      10.482  13.895 -45.736  1.00  0.71           C  
ATOM   3475  O   ALA A 230      10.784  12.869 -46.343  1.00  0.71           O  
ATOM   3476  CB  ALA A 230      12.087  15.783 -46.132  1.00  0.71           C  
ATOM   3477  H   ALA A 230      12.802  13.013 -45.175  1.00  0.71           H  
ATOM   3478  HA  ALA A 230      11.185  15.250 -44.237  1.00  0.71           H  
ATOM   3479 1HB  ALA A 230      11.331  16.463 -46.485  1.00  0.71           H  
ATOM   3480 2HB  ALA A 230      12.865  16.358 -45.664  1.00  0.71           H  
ATOM   3481 3HB  ALA A 230      12.494  15.258 -46.978  1.00  0.71           H  
ATOM   3482  N   PRO A 231       9.220  14.339 -45.699  1.00  0.73           N  
ATOM   3483  CA  PRO A 231       8.065  13.677 -46.266  1.00  0.73           C  
ATOM   3484  C   PRO A 231       8.180  13.578 -47.778  1.00  0.73           C  
ATOM   3485  O   PRO A 231       7.523  12.753 -48.417  1.00  0.73           O  
ATOM   3486  CB  PRO A 231       6.930  14.607 -45.851  1.00  0.73           C  
ATOM   3487  CG  PRO A 231       7.564  15.940 -45.653  1.00  0.73           C  
ATOM   3488  CD  PRO A 231       8.902  15.623 -45.059  1.00  0.73           C  
ATOM   3489  HA  PRO A 231       7.962  12.687 -45.812  1.00  0.73           H  
ATOM   3490 1HB  PRO A 231       6.141  14.596 -46.594  1.00  0.73           H  
ATOM   3491 2HB  PRO A 231       6.496  14.252 -44.923  1.00  0.73           H  
ATOM   3492 1HG  PRO A 231       7.645  16.456 -46.623  1.00  0.73           H  
ATOM   3493 2HG  PRO A 231       6.934  16.575 -45.025  1.00  0.73           H  
ATOM   3494 1HD  PRO A 231       9.560  16.415 -45.330  1.00  0.73           H  
ATOM   3495 2HD  PRO A 231       8.849  15.484 -43.975  1.00  0.73           H  
ATOM   3496  N   ASN A 232       9.052  14.425 -48.330  1.00  0.76           N  
ATOM   3497  CA  ASN A 232       9.301  14.527 -49.746  1.00  0.76           C  
ATOM   3498  C   ASN A 232      10.453  13.628 -50.196  1.00  0.76           C  
ATOM   3499  O   ASN A 232      10.825  13.644 -51.370  1.00  0.76           O  
ATOM   3500  CB  ASN A 232       9.672  15.962 -50.078  1.00  0.76           C  
ATOM   3501  CG  ASN A 232       8.585  16.943 -49.846  1.00  0.76           C  
ATOM   3502  OD1 ASN A 232       7.406  16.708 -50.107  1.00  0.76           O  
ATOM   3503  ND2 ASN A 232       8.979  18.076 -49.342  1.00  0.76           N  
ATOM   3504  H   ASN A 232       9.559  15.056 -47.734  1.00  0.76           H  
ATOM   3505  HA  ASN A 232       8.402  14.225 -50.286  1.00  0.76           H  
ATOM   3506 1HB  ASN A 232      10.534  16.256 -49.470  1.00  0.76           H  
ATOM   3507 2HB  ASN A 232       9.982  16.024 -51.122  1.00  0.76           H  
ATOM   3508 1HD2 ASN A 232       8.315  18.799 -49.163  1.00  0.76           H  
ATOM   3509 2HD2 ASN A 232       9.958  18.211 -49.156  1.00  0.76           H  
ATOM   3510  N   GLY A 233      11.038  12.839 -49.293  1.00  0.79           N  
ATOM   3511  CA  GLY A 233      12.135  12.001 -49.751  1.00  0.79           C  
ATOM   3512  C   GLY A 233      11.546  10.900 -50.628  1.00  0.79           C  
ATOM   3513  O   GLY A 233      10.438  10.440 -50.364  1.00  0.79           O  
ATOM   3514  H   GLY A 233      10.750  12.828 -48.314  1.00  0.79           H  
ATOM   3515 1HA  GLY A 233      12.840  12.613 -50.306  1.00  0.79           H  
ATOM   3516 2HA  GLY A 233      12.656  11.573 -48.893  1.00  0.79           H  
ATOM   3517  N   PRO A 234      12.292  10.357 -51.602  1.00  0.82           N  
ATOM   3518  CA  PRO A 234      11.848   9.306 -52.516  1.00  0.82           C  
ATOM   3519  C   PRO A 234      11.525   7.994 -51.809  1.00  0.82           C  
ATOM   3520  O   PRO A 234      10.783   7.159 -52.317  1.00  0.82           O  
ATOM   3521  CB  PRO A 234      13.049   9.167 -53.460  1.00  0.82           C  
ATOM   3522  CG  PRO A 234      14.239   9.693 -52.674  1.00  0.82           C  
ATOM   3523  CD  PRO A 234      13.683  10.797 -51.800  1.00  0.82           C  
ATOM   3524  HA  PRO A 234      10.964   9.666 -53.065  1.00  0.82           H  
ATOM   3525 1HB  PRO A 234      13.176   8.112 -53.749  1.00  0.82           H  
ATOM   3526 2HB  PRO A 234      12.870   9.730 -54.387  1.00  0.82           H  
ATOM   3527 1HG  PRO A 234      14.704   8.879 -52.112  1.00  0.82           H  
ATOM   3528 2HG  PRO A 234      15.009  10.067 -53.361  1.00  0.82           H  
ATOM   3529 1HD  PRO A 234      14.238  10.829 -50.849  1.00  0.82           H  
ATOM   3530 2HD  PRO A 234      13.718  11.761 -52.337  1.00  0.82           H  
ATOM   3531  N   TRP A 235      12.092   7.830 -50.628  1.00  0.84           N  
ATOM   3532  CA  TRP A 235      11.900   6.658 -49.797  1.00  0.84           C  
ATOM   3533  C   TRP A 235      10.810   6.862 -48.756  1.00  0.84           C  
ATOM   3534  O   TRP A 235      10.465   5.941 -48.020  1.00  0.84           O  
ATOM   3535  CB  TRP A 235      13.207   6.374 -49.092  1.00  0.84           C  
ATOM   3536  CG  TRP A 235      13.707   7.587 -48.416  1.00  0.84           C  
ATOM   3537  CD1 TRP A 235      14.564   8.482 -48.942  1.00  0.84           C  
ATOM   3538  CD2 TRP A 235      13.378   8.077 -47.099  1.00  0.84           C  
ATOM   3539  NE1 TRP A 235      14.778   9.499 -48.069  1.00  0.84           N  
ATOM   3540  CE2 TRP A 235      14.065   9.272 -46.935  1.00  0.84           C  
ATOM   3541  CE3 TRP A 235      12.562   7.610 -46.072  1.00  0.84           C  
ATOM   3542  CZ2 TRP A 235      13.965  10.024 -45.778  1.00  0.84           C  
ATOM   3543  CZ3 TRP A 235      12.459   8.355 -44.912  1.00  0.84           C  
ATOM   3544  CH2 TRP A 235      13.140   9.535 -44.766  1.00  0.84           C  
ATOM   3545  H   TRP A 235      12.704   8.550 -50.278  1.00  0.84           H  
ATOM   3546  HA  TRP A 235      11.629   5.816 -50.434  1.00  0.84           H  
ATOM   3547 1HB  TRP A 235      13.079   5.576 -48.370  1.00  0.84           H  
ATOM   3548 2HB  TRP A 235      13.948   6.062 -49.823  1.00  0.84           H  
ATOM   3549  HD1 TRP A 235      15.006   8.410 -49.927  1.00  0.84           H  
ATOM   3550  HE1 TRP A 235      15.372  10.311 -48.242  1.00  0.84           H  
ATOM   3551  HE3 TRP A 235      12.016   6.675 -46.190  1.00  0.84           H  
ATOM   3552  HZ2 TRP A 235      14.505  10.961 -45.656  1.00  0.84           H  
ATOM   3553  HZ3 TRP A 235      11.822   7.980 -44.133  1.00  0.84           H  
ATOM   3554  HH2 TRP A 235      13.035  10.100 -43.846  1.00  0.84           H  
ATOM   3555  N   ALA A 236      10.316   8.091 -48.639  1.00  0.85           N  
ATOM   3556  CA  ALA A 236       9.372   8.418 -47.590  1.00  0.85           C  
ATOM   3557  C   ALA A 236       7.946   8.141 -47.991  1.00  0.85           C  
ATOM   3558  O   ALA A 236       7.147   7.722 -47.160  1.00  0.85           O  
ATOM   3559  CB  ALA A 236       9.516   9.876 -47.212  1.00  0.85           C  
ATOM   3560  H   ALA A 236      10.578   8.826 -49.289  1.00  0.85           H  
ATOM   3561  HA  ALA A 236       9.600   7.804 -46.729  1.00  0.85           H  
ATOM   3562 1HB  ALA A 236       8.831  10.106 -46.415  1.00  0.85           H  
ATOM   3563 2HB  ALA A 236      10.536  10.078 -46.888  1.00  0.85           H  
ATOM   3564 3HB  ALA A 236       9.283  10.502 -48.072  1.00  0.85           H  
ATOM   3565  N   THR A 237       7.628   8.394 -49.253  1.00  0.87           N  
ATOM   3566  CA  THR A 237       6.257   8.261 -49.709  1.00  0.87           C  
ATOM   3567  C   THR A 237       6.151   7.408 -50.972  1.00  0.87           C  
ATOM   3568  O   THR A 237       6.921   7.572 -51.919  1.00  0.87           O  
ATOM   3569  CB  THR A 237       5.627   9.644 -49.956  1.00  0.87           C  
ATOM   3570  OG1 THR A 237       5.705  10.424 -48.759  1.00  0.87           O  
ATOM   3571  CG2 THR A 237       4.144   9.483 -50.310  1.00  0.87           C  
ATOM   3572  H   THR A 237       8.344   8.711 -49.893  1.00  0.87           H  
ATOM   3573  HA  THR A 237       5.686   7.771 -48.927  1.00  0.87           H  
ATOM   3574  HB  THR A 237       6.147  10.160 -50.762  1.00  0.87           H  
ATOM   3575  HG1 THR A 237       6.483  11.026 -48.804  1.00  0.87           H  
ATOM   3576 1HG2 THR A 237       3.705  10.453 -50.460  1.00  0.87           H  
ATOM   3577 2HG2 THR A 237       4.033   8.904 -51.222  1.00  0.87           H  
ATOM   3578 3HG2 THR A 237       3.626   8.972 -49.494  1.00  0.87           H  
ATOM   3579  N   VAL A 238       5.153   6.538 -50.992  1.00  0.90           N  
ATOM   3580  CA  VAL A 238       4.876   5.655 -52.123  1.00  0.90           C  
ATOM   3581  C   VAL A 238       3.428   5.877 -52.600  1.00  0.90           C  
ATOM   3582  O   VAL A 238       2.556   6.219 -51.806  1.00  0.90           O  
ATOM   3583  CB  VAL A 238       5.107   4.186 -51.685  1.00  0.90           C  
ATOM   3584  CG1 VAL A 238       4.115   3.829 -50.614  1.00  0.90           C  
ATOM   3585  CG2 VAL A 238       4.981   3.232 -52.836  1.00  0.90           C  
ATOM   3586  H   VAL A 238       4.583   6.465 -50.147  1.00  0.90           H  
ATOM   3587  HA  VAL A 238       5.560   5.894 -52.936  1.00  0.90           H  
ATOM   3588  HB  VAL A 238       6.105   4.103 -51.264  1.00  0.90           H  
ATOM   3589 1HG1 VAL A 238       4.279   2.810 -50.272  1.00  0.90           H  
ATOM   3590 2HG1 VAL A 238       4.221   4.494 -49.790  1.00  0.90           H  
ATOM   3591 3HG1 VAL A 238       3.119   3.920 -51.026  1.00  0.90           H  
ATOM   3592 1HG2 VAL A 238       5.158   2.213 -52.493  1.00  0.90           H  
ATOM   3593 2HG2 VAL A 238       3.989   3.297 -53.239  1.00  0.90           H  
ATOM   3594 3HG2 VAL A 238       5.707   3.484 -53.605  1.00  0.90           H  
ATOM   3595  N   GLY A 239       3.167   5.782 -53.901  1.00  0.93           N  
ATOM   3596  CA  GLY A 239       1.778   5.924 -54.344  1.00  0.93           C  
ATOM   3597  C   GLY A 239       1.011   4.655 -53.966  1.00  0.93           C  
ATOM   3598  O   GLY A 239       1.621   3.596 -53.804  1.00  0.93           O  
ATOM   3599  H   GLY A 239       3.902   5.556 -54.557  1.00  0.93           H  
ATOM   3600 1HA  GLY A 239       1.320   6.795 -53.873  1.00  0.93           H  
ATOM   3601 2HA  GLY A 239       1.745   6.076 -55.423  1.00  0.93           H  
ATOM   3602  N   MET A 240      -0.324   4.719 -53.896  1.00  0.96           N  
ATOM   3603  CA  MET A 240      -1.080   3.518 -53.528  1.00  0.96           C  
ATOM   3604  C   MET A 240      -1.013   2.387 -54.541  1.00  0.96           C  
ATOM   3605  O   MET A 240      -1.168   1.223 -54.175  1.00  0.96           O  
ATOM   3606  CB  MET A 240      -2.524   3.869 -53.206  1.00  0.96           C  
ATOM   3607  CG  MET A 240      -3.400   4.255 -54.362  1.00  0.96           C  
ATOM   3608  SD  MET A 240      -5.059   4.700 -53.807  1.00  0.96           S  
ATOM   3609  CE  MET A 240      -5.872   4.975 -55.372  1.00  0.96           C  
ATOM   3610  H   MET A 240      -0.809   5.598 -54.040  1.00  0.96           H  
ATOM   3611  HA  MET A 240      -0.646   3.122 -52.624  1.00  0.96           H  
ATOM   3612 1HB  MET A 240      -2.970   3.035 -52.730  1.00  0.96           H  
ATOM   3613 2HB  MET A 240      -2.548   4.666 -52.491  1.00  0.96           H  
ATOM   3614 1HG  MET A 240      -2.966   5.106 -54.881  1.00  0.96           H  
ATOM   3615 2HG  MET A 240      -3.482   3.425 -55.059  1.00  0.96           H  
ATOM   3616 1HE  MET A 240      -6.911   5.257 -55.196  1.00  0.96           H  
ATOM   3617 2HE  MET A 240      -5.364   5.774 -55.913  1.00  0.96           H  
ATOM   3618 3HE  MET A 240      -5.840   4.059 -55.963  1.00  0.96           H  
ATOM   3619  N   GLY A 241      -0.745   2.706 -55.804  1.00  0.99           N  
ATOM   3620  CA  GLY A 241      -0.624   1.666 -56.818  1.00  0.99           C  
ATOM   3621  C   GLY A 241       0.519   0.729 -56.435  1.00  0.99           C  
ATOM   3622  O   GLY A 241       0.348  -0.492 -56.342  1.00  0.99           O  
ATOM   3623  H   GLY A 241      -0.625   3.676 -56.055  1.00  0.99           H  
ATOM   3624 1HA  GLY A 241      -1.557   1.107 -56.888  1.00  0.99           H  
ATOM   3625 2HA  GLY A 241      -0.432   2.116 -57.792  1.00  0.99           H  
ATOM   3626  N   GLU A 242       1.688   1.321 -56.208  1.00  0.99           N  
ATOM   3627  CA  GLU A 242       2.868   0.559 -55.852  1.00  0.99           C  
ATOM   3628  C   GLU A 242       2.726  -0.080 -54.480  1.00  0.99           C  
ATOM   3629  O   GLU A 242       3.146  -1.223 -54.276  1.00  0.99           O  
ATOM   3630  CB  GLU A 242       4.103   1.444 -55.910  1.00  0.99           C  
ATOM   3631  CG  GLU A 242       5.391   0.733 -55.551  1.00  0.99           C  
ATOM   3632  CD  GLU A 242       5.792  -0.373 -56.514  1.00  0.99           C  
ATOM   3633  OE1 GLU A 242       5.324  -0.394 -57.644  1.00  0.99           O  
ATOM   3634  OE2 GLU A 242       6.571  -1.210 -56.101  1.00  0.99           O  
ATOM   3635  H   GLU A 242       1.751   2.326 -56.281  1.00  0.99           H  
ATOM   3636  HA  GLU A 242       2.989  -0.236 -56.578  1.00  0.99           H  
ATOM   3637 1HB  GLU A 242       4.217   1.831 -56.921  1.00  0.99           H  
ATOM   3638 2HB  GLU A 242       3.966   2.290 -55.266  1.00  0.99           H  
ATOM   3639 1HG  GLU A 242       6.195   1.466 -55.498  1.00  0.99           H  
ATOM   3640 2HG  GLU A 242       5.263   0.310 -54.558  1.00  0.99           H  
ATOM   3641  N   ALA A 243       2.138   0.634 -53.522  1.00  0.98           N  
ATOM   3642  CA  ALA A 243       2.001   0.033 -52.211  1.00  0.98           C  
ATOM   3643  C   ALA A 243       1.153  -1.237 -52.299  1.00  0.98           C  
ATOM   3644  O   ALA A 243       1.498  -2.256 -51.692  1.00  0.98           O  
ATOM   3645  CB  ALA A 243       1.386   1.012 -51.249  1.00  0.98           C  
ATOM   3646  H   ALA A 243       1.812   1.587 -53.695  1.00  0.98           H  
ATOM   3647  HA  ALA A 243       2.995  -0.239 -51.857  1.00  0.98           H  
ATOM   3648 1HB  ALA A 243       1.311   0.562 -50.263  1.00  0.98           H  
ATOM   3649 2HB  ALA A 243       2.000   1.897 -51.197  1.00  0.98           H  
ATOM   3650 3HB  ALA A 243       0.399   1.276 -51.606  1.00  0.98           H  
ATOM   3651  N   ARG A 244       0.080  -1.193 -53.110  1.00  0.94           N  
ATOM   3652  CA  ARG A 244      -0.784  -2.347 -53.308  1.00  0.94           C  
ATOM   3653  C   ARG A 244       0.004  -3.511 -53.891  1.00  0.94           C  
ATOM   3654  O   ARG A 244      -0.152  -4.669 -53.475  1.00  0.94           O  
ATOM   3655  CB  ARG A 244      -1.944  -2.024 -54.238  1.00  0.94           C  
ATOM   3656  CG  ARG A 244      -2.898  -3.185 -54.410  1.00  0.94           C  
ATOM   3657  CD  ARG A 244      -4.035  -2.942 -55.319  1.00  0.94           C  
ATOM   3658  NE  ARG A 244      -4.858  -4.134 -55.365  1.00  0.94           N  
ATOM   3659  CZ  ARG A 244      -4.659  -5.169 -56.212  1.00  0.94           C  
ATOM   3660  NH1 ARG A 244      -3.699  -5.116 -57.122  1.00  0.94           N  
ATOM   3661  NH2 ARG A 244      -5.422  -6.229 -56.110  1.00  0.94           N  
ATOM   3662  H   ARG A 244      -0.168  -0.324 -53.584  1.00  0.94           H  
ATOM   3663  HA  ARG A 244      -1.187  -2.645 -52.344  1.00  0.94           H  
ATOM   3664 1HB  ARG A 244      -2.480  -1.162 -53.869  1.00  0.94           H  
ATOM   3665 2HB  ARG A 244      -1.558  -1.763 -55.220  1.00  0.94           H  
ATOM   3666 1HG  ARG A 244      -2.349  -4.055 -54.772  1.00  0.94           H  
ATOM   3667 2HG  ARG A 244      -3.332  -3.413 -53.457  1.00  0.94           H  
ATOM   3668 1HD  ARG A 244      -4.645  -2.115 -54.967  1.00  0.94           H  
ATOM   3669 2HD  ARG A 244      -3.671  -2.732 -56.324  1.00  0.94           H  
ATOM   3670  HE  ARG A 244      -5.628  -4.228 -54.664  1.00  0.94           H  
ATOM   3671 1HH1 ARG A 244      -3.109  -4.297 -57.189  1.00  0.94           H  
ATOM   3672 2HH1 ARG A 244      -3.548  -5.898 -57.740  1.00  0.94           H  
ATOM   3673 1HH2 ARG A 244      -6.127  -6.266 -55.358  1.00  0.94           H  
ATOM   3674 2HH2 ARG A 244      -5.293  -7.017 -56.720  1.00  0.94           H  
ATOM   3675  N   ARG A 245       0.870  -3.211 -54.865  1.00  0.90           N  
ATOM   3676  CA  ARG A 245       1.669  -4.258 -55.485  1.00  0.90           C  
ATOM   3677  C   ARG A 245       2.584  -4.930 -54.464  1.00  0.90           C  
ATOM   3678  O   ARG A 245       2.712  -6.158 -54.456  1.00  0.90           O  
ATOM   3679  CB  ARG A 245       2.539  -3.680 -56.594  1.00  0.90           C  
ATOM   3680  CG  ARG A 245       1.828  -3.234 -57.855  1.00  0.90           C  
ATOM   3681  CD  ARG A 245       2.793  -2.560 -58.768  1.00  0.90           C  
ATOM   3682  NE  ARG A 245       2.193  -2.113 -59.999  1.00  0.90           N  
ATOM   3683  CZ  ARG A 245       2.721  -1.162 -60.796  1.00  0.90           C  
ATOM   3684  NH1 ARG A 245       3.842  -0.542 -60.459  1.00  0.90           N  
ATOM   3685  NH2 ARG A 245       2.110  -0.844 -61.926  1.00  0.90           N  
ATOM   3686  H   ARG A 245       0.948  -2.245 -55.197  1.00  0.90           H  
ATOM   3687  HA  ARG A 245       0.997  -5.005 -55.905  1.00  0.90           H  
ATOM   3688 1HB  ARG A 245       3.087  -2.821 -56.216  1.00  0.90           H  
ATOM   3689 2HB  ARG A 245       3.279  -4.421 -56.888  1.00  0.90           H  
ATOM   3690 1HG  ARG A 245       1.407  -4.097 -58.366  1.00  0.90           H  
ATOM   3691 2HG  ARG A 245       1.037  -2.535 -57.603  1.00  0.90           H  
ATOM   3692 1HD  ARG A 245       3.219  -1.699 -58.272  1.00  0.90           H  
ATOM   3693 2HD  ARG A 245       3.593  -3.251 -59.014  1.00  0.90           H  
ATOM   3694  HE  ARG A 245       1.335  -2.557 -60.295  1.00  0.90           H  
ATOM   3695 1HH1 ARG A 245       4.325  -0.751 -59.564  1.00  0.90           H  
ATOM   3696 2HH1 ARG A 245       4.224   0.168 -61.064  1.00  0.90           H  
ATOM   3697 1HH2 ARG A 245       1.254  -1.314 -62.187  1.00  0.90           H  
ATOM   3698 2HH2 ARG A 245       2.499  -0.133 -62.527  1.00  0.90           H  
ATOM   3699  N   ARG A 246       3.186  -4.132 -53.572  1.00  0.85           N  
ATOM   3700  CA  ARG A 246       4.098  -4.671 -52.564  1.00  0.85           C  
ATOM   3701  C   ARG A 246       3.332  -5.510 -51.550  1.00  0.85           C  
ATOM   3702  O   ARG A 246       3.791  -6.576 -51.124  1.00  0.85           O  
ATOM   3703  CB  ARG A 246       4.835  -3.537 -51.873  1.00  0.85           C  
ATOM   3704  CG  ARG A 246       5.829  -2.818 -52.794  1.00  0.85           C  
ATOM   3705  CD  ARG A 246       6.504  -1.717 -52.118  1.00  0.85           C  
ATOM   3706  NE  ARG A 246       7.301  -0.911 -53.034  1.00  0.85           N  
ATOM   3707  CZ  ARG A 246       8.018   0.158 -52.643  1.00  0.85           C  
ATOM   3708  NH1 ARG A 246       8.045   0.481 -51.366  1.00  0.85           N  
ATOM   3709  NH2 ARG A 246       8.693   0.887 -53.522  1.00  0.85           N  
ATOM   3710  H   ARG A 246       3.041  -3.120 -53.633  1.00  0.85           H  
ATOM   3711  HA  ARG A 246       4.831  -5.306 -53.063  1.00  0.85           H  
ATOM   3712 1HB  ARG A 246       4.115  -2.797 -51.522  1.00  0.85           H  
ATOM   3713 2HB  ARG A 246       5.373  -3.909 -51.005  1.00  0.85           H  
ATOM   3714 1HG  ARG A 246       6.589  -3.526 -53.129  1.00  0.85           H  
ATOM   3715 2HG  ARG A 246       5.306  -2.415 -53.661  1.00  0.85           H  
ATOM   3716 1HD  ARG A 246       5.769  -1.070 -51.639  1.00  0.85           H  
ATOM   3717 2HD  ARG A 246       7.174  -2.131 -51.367  1.00  0.85           H  
ATOM   3718  HE  ARG A 246       7.251  -1.129 -54.047  1.00  0.85           H  
ATOM   3719 1HH1 ARG A 246       7.532  -0.091 -50.675  1.00  0.85           H  
ATOM   3720 2HH1 ARG A 246       8.574   1.286 -51.057  1.00  0.85           H  
ATOM   3721 1HH2 ARG A 246       8.691   0.650 -54.508  1.00  0.85           H  
ATOM   3722 2HH2 ARG A 246       9.220   1.685 -53.205  1.00  0.85           H  
ATOM   3723  N   ALA A 247       2.134  -5.045 -51.193  1.00  0.80           N  
ATOM   3724  CA  ALA A 247       1.261  -5.755 -50.272  1.00  0.80           C  
ATOM   3725  C   ALA A 247       0.859  -7.108 -50.831  1.00  0.80           C  
ATOM   3726  O   ALA A 247       0.861  -8.121 -50.118  1.00  0.80           O  
ATOM   3727  CB  ALA A 247       0.020  -4.934 -50.036  1.00  0.80           C  
ATOM   3728  H   ALA A 247       1.821  -4.146 -51.562  1.00  0.80           H  
ATOM   3729  HA  ALA A 247       1.796  -5.917 -49.338  1.00  0.80           H  
ATOM   3730 1HB  ALA A 247      -0.632  -5.446 -49.368  1.00  0.80           H  
ATOM   3731 2HB  ALA A 247       0.281  -3.957 -49.625  1.00  0.80           H  
ATOM   3732 3HB  ALA A 247      -0.485  -4.781 -50.973  1.00  0.80           H  
ATOM   3733  N   THR A 248       0.560  -7.122 -52.131  1.00  0.76           N  
ATOM   3734  CA  THR A 248       0.140  -8.326 -52.812  1.00  0.76           C  
ATOM   3735  C   THR A 248       1.309  -9.298 -52.881  1.00  0.76           C  
ATOM   3736  O   THR A 248       1.150 -10.488 -52.601  1.00  0.76           O  
ATOM   3737  CB  THR A 248      -0.364  -8.005 -54.227  1.00  0.76           C  
ATOM   3738  OG1 THR A 248      -1.448  -7.067 -54.141  1.00  0.76           O  
ATOM   3739  CG2 THR A 248      -0.871  -9.283 -54.877  1.00  0.76           C  
ATOM   3740  H   THR A 248       0.575  -6.247 -52.656  1.00  0.76           H  
ATOM   3741  HA  THR A 248      -0.666  -8.791 -52.246  1.00  0.76           H  
ATOM   3742  HB  THR A 248       0.442  -7.574 -54.821  1.00  0.76           H  
ATOM   3743  HG1 THR A 248      -1.100  -6.236 -53.732  1.00  0.76           H  
ATOM   3744 1HG2 THR A 248      -1.240  -9.067 -55.877  1.00  0.76           H  
ATOM   3745 2HG2 THR A 248      -0.053  -9.990 -54.933  1.00  0.76           H  
ATOM   3746 3HG2 THR A 248      -1.680  -9.709 -54.280  1.00  0.76           H  
ATOM   3747  N   GLN A 249       2.497  -8.800 -53.244  1.00  0.72           N  
ATOM   3748  CA  GLN A 249       3.649  -9.680 -53.307  1.00  0.72           C  
ATOM   3749  C   GLN A 249       3.955 -10.263 -51.931  1.00  0.72           C  
ATOM   3750  O   GLN A 249       4.269 -11.448 -51.836  1.00  0.72           O  
ATOM   3751  CB  GLN A 249       4.884  -8.990 -53.882  1.00  0.72           C  
ATOM   3752  CG  GLN A 249       6.074  -9.959 -54.053  1.00  0.72           C  
ATOM   3753  CD  GLN A 249       7.291  -9.321 -54.685  1.00  0.72           C  
ATOM   3754  OE1 GLN A 249       7.248  -8.177 -55.142  1.00  0.72           O  
ATOM   3755  NE2 GLN A 249       8.397 -10.054 -54.711  1.00  0.72           N  
ATOM   3756  H   GLN A 249       2.591  -7.814 -53.491  1.00  0.72           H  
ATOM   3757  HA  GLN A 249       3.403 -10.508 -53.969  1.00  0.72           H  
ATOM   3758 1HB  GLN A 249       4.643  -8.545 -54.847  1.00  0.72           H  
ATOM   3759 2HB  GLN A 249       5.185  -8.180 -53.216  1.00  0.72           H  
ATOM   3760 1HG  GLN A 249       6.360 -10.339 -53.079  1.00  0.72           H  
ATOM   3761 2HG  GLN A 249       5.761 -10.787 -54.686  1.00  0.72           H  
ATOM   3762 1HE2 GLN A 249       9.241  -9.676 -55.099  1.00  0.72           H  
ATOM   3763 2HE2 GLN A 249       8.404 -10.976 -54.328  1.00  0.72           H  
ATOM   3764  N   LEU A 250       3.840  -9.458 -50.854  1.00  0.68           N  
ATOM   3765  CA  LEU A 250       4.113  -9.993 -49.520  1.00  0.68           C  
ATOM   3766  C   LEU A 250       3.199 -11.160 -49.282  1.00  0.68           C  
ATOM   3767  O   LEU A 250       3.639 -12.222 -48.841  1.00  0.68           O  
ATOM   3768  CB  LEU A 250       3.870  -8.985 -48.388  1.00  0.68           C  
ATOM   3769  CG  LEU A 250       4.179  -9.551 -46.956  1.00  0.68           C  
ATOM   3770  CD1 LEU A 250       5.647  -9.883 -46.885  1.00  0.68           C  
ATOM   3771  CD2 LEU A 250       3.806  -8.553 -45.881  1.00  0.68           C  
ATOM   3772  H   LEU A 250       3.596  -8.473 -50.965  1.00  0.68           H  
ATOM   3773  HA  LEU A 250       5.139 -10.337 -49.476  1.00  0.68           H  
ATOM   3774 1HB  LEU A 250       4.493  -8.122 -48.548  1.00  0.68           H  
ATOM   3775 2HB  LEU A 250       2.827  -8.666 -48.414  1.00  0.68           H  
ATOM   3776  HG  LEU A 250       3.615 -10.474 -46.795  1.00  0.68           H  
ATOM   3777 1HD1 LEU A 250       5.872 -10.287 -45.897  1.00  0.68           H  
ATOM   3778 2HD1 LEU A 250       5.895 -10.619 -47.649  1.00  0.68           H  
ATOM   3779 3HD1 LEU A 250       6.234  -8.981 -47.049  1.00  0.68           H  
ATOM   3780 1HD2 LEU A 250       4.042  -8.970 -44.898  1.00  0.68           H  
ATOM   3781 2HD2 LEU A 250       4.365  -7.633 -46.023  1.00  0.68           H  
ATOM   3782 3HD2 LEU A 250       2.751  -8.358 -45.944  1.00  0.68           H  
ATOM   3783  N   ALA A 251       1.921 -10.963 -49.603  1.00  0.65           N  
ATOM   3784  CA  ALA A 251       0.931 -11.993 -49.423  1.00  0.65           C  
ATOM   3785  C   ALA A 251       1.323 -13.249 -50.200  1.00  0.65           C  
ATOM   3786  O   ALA A 251       1.241 -14.364 -49.682  1.00  0.65           O  
ATOM   3787  CB  ALA A 251      -0.417 -11.446 -49.868  1.00  0.65           C  
ATOM   3788  H   ALA A 251       1.626 -10.052 -49.961  1.00  0.65           H  
ATOM   3789  HA  ALA A 251       0.881 -12.247 -48.373  1.00  0.65           H  
ATOM   3790 1HB  ALA A 251      -1.197 -12.154 -49.723  1.00  0.65           H  
ATOM   3791 2HB  ALA A 251      -0.647 -10.555 -49.288  1.00  0.65           H  
ATOM   3792 3HB  ALA A 251      -0.376 -11.185 -50.909  1.00  0.65           H  
ATOM   3793  N   HIS A 252       1.860 -13.093 -51.404  1.00  0.64           N  
ATOM   3794  CA  HIS A 252       2.248 -14.286 -52.145  1.00  0.64           C  
ATOM   3795  C   HIS A 252       3.436 -14.982 -51.466  1.00  0.64           C  
ATOM   3796  O   HIS A 252       3.461 -16.209 -51.321  1.00  0.64           O  
ATOM   3797  CB  HIS A 252       2.625 -13.934 -53.586  1.00  0.64           C  
ATOM   3798  CG  HIS A 252       1.471 -13.461 -54.402  1.00  0.64           C  
ATOM   3799  ND1 HIS A 252       1.629 -12.858 -55.635  1.00  0.64           N  
ATOM   3800  CD2 HIS A 252       0.139 -13.479 -54.159  1.00  0.64           C  
ATOM   3801  CE1 HIS A 252       0.446 -12.538 -56.118  1.00  0.64           C  
ATOM   3802  NE2 HIS A 252      -0.470 -12.901 -55.244  1.00  0.64           N  
ATOM   3803  H   HIS A 252       1.934 -12.162 -51.819  1.00  0.64           H  
ATOM   3804  HA  HIS A 252       1.414 -14.988 -52.171  1.00  0.64           H  
ATOM   3805 1HB  HIS A 252       3.384 -13.151 -53.582  1.00  0.64           H  
ATOM   3806 2HB  HIS A 252       3.057 -14.805 -54.073  1.00  0.64           H  
ATOM   3807  HD1 HIS A 252       2.496 -12.678 -56.098  1.00  0.64           H  
ATOM   3808  HD2 HIS A 252      -0.462 -13.845 -53.320  1.00  0.64           H  
ATOM   3809  HE1 HIS A 252       0.354 -12.050 -57.087  1.00  0.64           H  
ATOM   3810  N   LEU A 253       4.385 -14.188 -50.969  1.00  0.64           N  
ATOM   3811  CA  LEU A 253       5.590 -14.712 -50.330  1.00  0.64           C  
ATOM   3812  C   LEU A 253       5.279 -15.512 -49.075  1.00  0.64           C  
ATOM   3813  O   LEU A 253       5.978 -16.476 -48.760  1.00  0.64           O  
ATOM   3814  CB  LEU A 253       6.537 -13.575 -49.946  1.00  0.64           C  
ATOM   3815  CG  LEU A 253       7.209 -12.812 -51.069  1.00  0.64           C  
ATOM   3816  CD1 LEU A 253       7.941 -11.647 -50.473  1.00  0.64           C  
ATOM   3817  CD2 LEU A 253       8.160 -13.714 -51.799  1.00  0.64           C  
ATOM   3818  H   LEU A 253       4.289 -13.180 -51.088  1.00  0.64           H  
ATOM   3819  HA  LEU A 253       6.093 -15.366 -51.039  1.00  0.64           H  
ATOM   3820 1HB  LEU A 253       5.989 -12.858 -49.347  1.00  0.64           H  
ATOM   3821 2HB  LEU A 253       7.315 -13.988 -49.329  1.00  0.64           H  
ATOM   3822  HG  LEU A 253       6.467 -12.442 -51.758  1.00  0.64           H  
ATOM   3823 1HD1 LEU A 253       8.430 -11.080 -51.261  1.00  0.64           H  
ATOM   3824 2HD1 LEU A 253       7.252 -11.011 -49.947  1.00  0.64           H  
ATOM   3825 3HD1 LEU A 253       8.674 -12.025 -49.782  1.00  0.64           H  
ATOM   3826 1HD2 LEU A 253       8.645 -13.155 -52.600  1.00  0.64           H  
ATOM   3827 2HD2 LEU A 253       8.915 -14.085 -51.105  1.00  0.64           H  
ATOM   3828 3HD2 LEU A 253       7.609 -14.554 -52.222  1.00  0.64           H  
ATOM   3829  N   VAL A 254       4.207 -15.143 -48.377  1.00  0.69           N  
ATOM   3830  CA  VAL A 254       3.857 -15.825 -47.143  1.00  0.69           C  
ATOM   3831  C   VAL A 254       2.763 -16.886 -47.344  1.00  0.69           C  
ATOM   3832  O   VAL A 254       2.197 -17.390 -46.369  1.00  0.69           O  
ATOM   3833  CB  VAL A 254       3.416 -14.820 -46.074  1.00  0.69           C  
ATOM   3834  CG1 VAL A 254       4.566 -13.831 -45.814  1.00  0.69           C  
ATOM   3835  CG2 VAL A 254       2.162 -14.142 -46.498  1.00  0.69           C  
ATOM   3836  H   VAL A 254       3.675 -14.323 -48.681  1.00  0.69           H  
ATOM   3837  HA  VAL A 254       4.750 -16.326 -46.771  1.00  0.69           H  
ATOM   3838  HB  VAL A 254       3.236 -15.352 -45.142  1.00  0.69           H  
ATOM   3839 1HG1 VAL A 254       4.293 -13.145 -45.047  1.00  0.69           H  
ATOM   3840 2HG1 VAL A 254       5.450 -14.378 -45.503  1.00  0.69           H  
ATOM   3841 3HG1 VAL A 254       4.788 -13.279 -46.728  1.00  0.69           H  
ATOM   3842 1HG2 VAL A 254       1.841 -13.439 -45.741  1.00  0.69           H  
ATOM   3843 2HG2 VAL A 254       2.353 -13.633 -47.407  1.00  0.69           H  
ATOM   3844 3HG2 VAL A 254       1.389 -14.888 -46.658  1.00  0.69           H  
ATOM   3845  N   GLY A 255       2.487 -17.257 -48.602  1.00  0.81           N  
ATOM   3846  CA  GLY A 255       1.540 -18.336 -48.873  1.00  0.81           C  
ATOM   3847  C   GLY A 255       0.055 -17.971 -48.936  1.00  0.81           C  
ATOM   3848  O   GLY A 255      -0.793 -18.821 -48.659  1.00  0.81           O  
ATOM   3849  H   GLY A 255       2.954 -16.807 -49.393  1.00  0.81           H  
ATOM   3850 1HA  GLY A 255       1.821 -18.791 -49.823  1.00  0.81           H  
ATOM   3851 2HA  GLY A 255       1.677 -19.109 -48.122  1.00  0.81           H  
ATOM   3852  N   CYS A 256      -0.275 -16.722 -49.224  1.00  1.04           N  
ATOM   3853  CA  CYS A 256      -1.670 -16.308 -49.325  1.00  1.04           C  
ATOM   3854  C   CYS A 256      -2.231 -16.571 -50.728  1.00  1.04           C  
ATOM   3855  O   CYS A 256      -1.482 -16.630 -51.691  1.00  1.04           O  
ATOM   3856  CB  CYS A 256      -1.822 -14.830 -49.006  1.00  1.04           C  
ATOM   3857  SG  CYS A 256      -1.465 -14.406 -47.298  1.00  1.04           S  
ATOM   3858  H   CYS A 256       0.448 -16.031 -49.400  1.00  1.04           H  
ATOM   3859  HA  CYS A 256      -2.228 -16.882 -48.602  1.00  1.04           H  
ATOM   3860 1HB  CYS A 256      -1.164 -14.282 -49.636  1.00  1.04           H  
ATOM   3861 2HB  CYS A 256      -2.825 -14.496 -49.238  1.00  1.04           H  
ATOM   3862  N   PRO A 257      -3.559 -16.776 -50.862  1.00  1.42           N  
ATOM   3863  CA  PRO A 257      -4.241 -16.955 -52.130  1.00  1.42           C  
ATOM   3864  C   PRO A 257      -3.867 -15.846 -53.124  1.00  1.42           C  
ATOM   3865  O   PRO A 257      -3.697 -14.685 -52.730  1.00  1.42           O  
ATOM   3866  CB  PRO A 257      -5.716 -16.854 -51.714  1.00  1.42           C  
ATOM   3867  CG  PRO A 257      -5.741 -17.348 -50.293  1.00  1.42           C  
ATOM   3868  CD  PRO A 257      -4.463 -16.855 -49.680  1.00  1.42           C  
ATOM   3869  HA  PRO A 257      -3.992 -17.956 -52.494  1.00  1.42           H  
ATOM   3870 1HB  PRO A 257      -6.065 -15.814 -51.803  1.00  1.42           H  
ATOM   3871 2HB  PRO A 257      -6.347 -17.460 -52.378  1.00  1.42           H  
ATOM   3872 1HG  PRO A 257      -6.635 -16.961 -49.776  1.00  1.42           H  
ATOM   3873 2HG  PRO A 257      -5.818 -18.447 -50.279  1.00  1.42           H  
ATOM   3874 1HD  PRO A 257      -4.618 -15.876 -49.222  1.00  1.42           H  
ATOM   3875 2HD  PRO A 257      -4.145 -17.619 -48.964  1.00  1.42           H  
ATOM   3876  N   PRO A 258      -3.843 -16.143 -54.433  1.00  1.99           N  
ATOM   3877  CA  PRO A 258      -3.426 -15.265 -55.514  1.00  1.99           C  
ATOM   3878  C   PRO A 258      -4.436 -14.180 -55.854  1.00  1.99           C  
ATOM   3879  O   PRO A 258      -4.996 -14.132 -56.954  1.00  1.99           O  
ATOM   3880  CB  PRO A 258      -3.258 -16.249 -56.672  1.00  1.99           C  
ATOM   3881  CG  PRO A 258      -4.289 -17.318 -56.401  1.00  1.99           C  
ATOM   3882  CD  PRO A 258      -4.280 -17.479 -54.891  1.00  1.99           C  
ATOM   3883  HA  PRO A 258      -2.460 -14.815 -55.248  1.00  1.99           H  
ATOM   3884 1HB  PRO A 258      -3.418 -15.729 -57.629  1.00  1.99           H  
ATOM   3885 2HB  PRO A 258      -2.229 -16.636 -56.685  1.00  1.99           H  
ATOM   3886 1HG  PRO A 258      -5.271 -17.003 -56.786  1.00  1.99           H  
ATOM   3887 2HG  PRO A 258      -4.024 -18.245 -56.931  1.00  1.99           H  
ATOM   3888 1HD  PRO A 258      -5.289 -17.716 -54.535  1.00  1.99           H  
ATOM   3889 2HD  PRO A 258      -3.538 -18.249 -54.624  1.00  1.99           H  
ATOM   3890  N   GLY A 259      -4.639 -13.279 -54.908  1.00  2.65           N  
ATOM   3891  CA  GLY A 259      -5.571 -12.167 -55.049  1.00  2.65           C  
ATOM   3892  C   GLY A 259      -5.020 -11.100 -55.994  1.00  2.65           C  
ATOM   3893  O   GLY A 259      -4.630 -10.015 -55.577  1.00  2.65           O  
ATOM   3894  H   GLY A 259      -4.136 -13.404 -54.031  1.00  2.65           H  
ATOM   3895 1HA  GLY A 259      -6.520 -12.540 -55.431  1.00  2.65           H  
ATOM   3896 2HA  GLY A 259      -5.771 -11.730 -54.074  1.00  2.65           H  
ATOM   3897  N   GLY A 260      -4.980 -11.431 -57.278  1.00  3.13           N  
ATOM   3898  CA  GLY A 260      -4.465 -10.532 -58.302  1.00  3.13           C  
ATOM   3899  C   GLY A 260      -5.539  -9.528 -58.686  1.00  3.13           C  
ATOM   3900  O   GLY A 260      -6.501  -9.333 -57.944  1.00  3.13           O  
ATOM   3901  H   GLY A 260      -5.285 -12.372 -57.523  1.00  3.13           H  
ATOM   3902 1HA  GLY A 260      -3.581 -10.013 -57.929  1.00  3.13           H  
ATOM   3903 2HA  GLY A 260      -4.163 -11.108 -59.176  1.00  3.13           H  
ATOM   3904  N   THR A 261      -5.421  -8.913 -59.857  1.00  3.17           N  
ATOM   3905  CA  THR A 261      -6.365  -7.857 -60.232  1.00  3.17           C  
ATOM   3906  C   THR A 261      -7.778  -8.381 -60.499  1.00  3.17           C  
ATOM   3907  O   THR A 261      -8.743  -7.619 -60.479  1.00  3.17           O  
ATOM   3908  CB  THR A 261      -5.841  -7.090 -61.454  1.00  3.17           C  
ATOM   3909  OG1 THR A 261      -5.686  -7.991 -62.559  1.00  3.17           O  
ATOM   3910  CG2 THR A 261      -4.496  -6.464 -61.120  1.00  3.17           C  
ATOM   3911  H   THR A 261      -4.642  -9.128 -60.463  1.00  3.17           H  
ATOM   3912  HA  THR A 261      -6.429  -7.153 -59.403  1.00  3.17           H  
ATOM   3913  HB  THR A 261      -6.547  -6.306 -61.728  1.00  3.17           H  
ATOM   3914  HG1 THR A 261      -6.554  -8.231 -62.898  1.00  3.17           H  
ATOM   3915 1HG2 THR A 261      -4.121  -5.918 -61.986  1.00  3.17           H  
ATOM   3916 2HG2 THR A 261      -4.615  -5.777 -60.281  1.00  3.17           H  
ATOM   3917 3HG2 THR A 261      -3.788  -7.246 -60.851  1.00  3.17           H  
ATOM   3918  N   GLY A 262      -7.892  -9.685 -60.738  1.00  2.77           N  
ATOM   3919  CA  GLY A 262      -9.178 -10.338 -60.945  1.00  2.77           C  
ATOM   3920  C   GLY A 262      -9.724 -10.950 -59.642  1.00  2.77           C  
ATOM   3921  O   GLY A 262     -10.713 -11.686 -59.671  1.00  2.77           O  
ATOM   3922  H   GLY A 262      -7.051 -10.239 -60.757  1.00  2.77           H  
ATOM   3923 1HA  GLY A 262      -9.894  -9.614 -61.334  1.00  2.77           H  
ATOM   3924 2HA  GLY A 262      -9.071 -11.117 -61.697  1.00  2.77           H  
ATOM   3925  N   GLY A 263      -9.046 -10.692 -58.515  1.00  2.16           N  
ATOM   3926  CA  GLY A 263      -9.411 -11.263 -57.223  1.00  2.16           C  
ATOM   3927  C   GLY A 263     -10.129 -10.275 -56.304  1.00  2.16           C  
ATOM   3928  O   GLY A 263     -10.890  -9.413 -56.750  1.00  2.16           O  
ATOM   3929  H   GLY A 263      -8.236 -10.076 -58.532  1.00  2.16           H  
ATOM   3930 1HA  GLY A 263     -10.043 -12.137 -57.379  1.00  2.16           H  
ATOM   3931 2HA  GLY A 263      -8.506 -11.614 -56.730  1.00  2.16           H  
ATOM   3932  N   ASN A 264      -9.902 -10.439 -55.000  1.00  1.61           N  
ATOM   3933  CA  ASN A 264     -10.546  -9.627 -53.968  1.00  1.61           C  
ATOM   3934  C   ASN A 264      -9.556  -9.299 -52.852  1.00  1.61           C  
ATOM   3935  O   ASN A 264      -9.112 -10.177 -52.101  1.00  1.61           O  
ATOM   3936  CB  ASN A 264     -11.802 -10.293 -53.429  1.00  1.61           C  
ATOM   3937  CG  ASN A 264     -12.624  -9.401 -52.451  1.00  1.61           C  
ATOM   3938  OD1 ASN A 264     -12.144  -8.408 -51.854  1.00  1.61           O  
ATOM   3939  ND2 ASN A 264     -13.882  -9.759 -52.293  1.00  1.61           N  
ATOM   3940  H   ASN A 264      -9.256 -11.161 -54.718  1.00  1.61           H  
ATOM   3941  HA  ASN A 264     -10.842  -8.677 -54.415  1.00  1.61           H  
ATOM   3942 1HB  ASN A 264     -12.445 -10.571 -54.266  1.00  1.61           H  
ATOM   3943 2HB  ASN A 264     -11.528 -11.218 -52.912  1.00  1.61           H  
ATOM   3944 1HD2 ASN A 264     -14.482  -9.238 -51.683  1.00  1.61           H  
ATOM   3945 2HD2 ASN A 264     -14.242 -10.556 -52.784  1.00  1.61           H  
ATOM   3946  N   ASP A 265      -9.220  -8.018 -52.728  1.00  1.21           N  
ATOM   3947  CA  ASP A 265      -8.246  -7.586 -51.731  1.00  1.21           C  
ATOM   3948  C   ASP A 265      -8.655  -7.983 -50.316  1.00  1.21           C  
ATOM   3949  O   ASP A 265      -7.804  -8.124 -49.439  1.00  1.21           O  
ATOM   3950  CB  ASP A 265      -8.021  -6.078 -51.779  1.00  1.21           C  
ATOM   3951  CG  ASP A 265      -7.263  -5.661 -53.020  1.00  1.21           C  
ATOM   3952  OD1 ASP A 265      -6.860  -6.541 -53.723  1.00  1.21           O  
ATOM   3953  OD2 ASP A 265      -7.034  -4.504 -53.251  1.00  1.21           O  
ATOM   3954  H   ASP A 265      -9.633  -7.339 -53.353  1.00  1.21           H  
ATOM   3955  HA  ASP A 265      -7.297  -8.073 -51.956  1.00  1.21           H  
ATOM   3956 1HB  ASP A 265      -8.981  -5.560 -51.759  1.00  1.21           H  
ATOM   3957 2HB  ASP A 265      -7.474  -5.772 -50.898  1.00  1.21           H  
ATOM   3958  N   THR A 266      -9.954  -8.167 -50.089  1.00  0.96           N  
ATOM   3959  CA  THR A 266     -10.459  -8.544 -48.782  1.00  0.96           C  
ATOM   3960  C   THR A 266      -9.803  -9.849 -48.348  1.00  0.96           C  
ATOM   3961  O   THR A 266      -9.483 -10.027 -47.170  1.00  0.96           O  
ATOM   3962  CB  THR A 266     -11.974  -8.789 -48.808  1.00  0.96           C  
ATOM   3963  OG1 THR A 266     -12.649  -7.624 -49.281  1.00  0.96           O  
ATOM   3964  CG2 THR A 266     -12.452  -9.112 -47.412  1.00  0.96           C  
ATOM   3965  H   THR A 266     -10.616  -8.071 -50.852  1.00  0.96           H  
ATOM   3966  HA  THR A 266     -10.213  -7.764 -48.060  1.00  0.96           H  
ATOM   3967  HB  THR A 266     -12.201  -9.629 -49.462  1.00  0.96           H  
ATOM   3968  HG1 THR A 266     -12.566  -7.619 -50.257  1.00  0.96           H  
ATOM   3969 1HG2 THR A 266     -13.527  -9.289 -47.429  1.00  0.96           H  
ATOM   3970 2HG2 THR A 266     -11.941 -10.005 -47.052  1.00  0.96           H  
ATOM   3971 3HG2 THR A 266     -12.232  -8.273 -46.750  1.00  0.96           H  
ATOM   3972  N   GLU A 267      -9.682 -10.796 -49.296  1.00  0.82           N  
ATOM   3973  CA  GLU A 267      -9.124 -12.109 -49.012  1.00  0.82           C  
ATOM   3974  C   GLU A 267      -7.632 -11.989 -48.766  1.00  0.82           C  
ATOM   3975  O   GLU A 267      -7.077 -12.686 -47.914  1.00  0.82           O  
ATOM   3976  CB  GLU A 267      -9.411 -13.101 -50.146  1.00  0.82           C  
ATOM   3977  CG  GLU A 267     -10.893 -13.452 -50.299  1.00  0.82           C  
ATOM   3978  CD  GLU A 267     -11.177 -14.486 -51.378  1.00  0.82           C  
ATOM   3979  OE1 GLU A 267     -10.262 -14.898 -52.055  1.00  0.82           O  
ATOM   3980  OE2 GLU A 267     -12.319 -14.858 -51.518  1.00  0.82           O  
ATOM   3981  H   GLU A 267      -9.913 -10.566 -50.259  1.00  0.82           H  
ATOM   3982  HA  GLU A 267      -9.589 -12.493 -48.106  1.00  0.82           H  
ATOM   3983 1HB  GLU A 267      -9.066 -12.679 -51.091  1.00  0.82           H  
ATOM   3984 2HB  GLU A 267      -8.857 -14.024 -49.975  1.00  0.82           H  
ATOM   3985 1HG  GLU A 267     -11.263 -13.826 -49.346  1.00  0.82           H  
ATOM   3986 2HG  GLU A 267     -11.437 -12.535 -50.532  1.00  0.82           H  
ATOM   3987  N   LEU A 268      -6.967 -11.078 -49.490  1.00  0.75           N  
ATOM   3988  CA  LEU A 268      -5.538 -10.910 -49.229  1.00  0.75           C  
ATOM   3989  C   LEU A 268      -5.347 -10.409 -47.808  1.00  0.75           C  
ATOM   3990  O   LEU A 268      -4.468 -10.883 -47.085  1.00  0.75           O  
ATOM   3991  CB  LEU A 268      -4.884  -9.880 -50.147  1.00  0.75           C  
ATOM   3992  CG  LEU A 268      -4.708 -10.199 -51.616  1.00  0.75           C  
ATOM   3993  CD1 LEU A 268      -4.175  -8.935 -52.305  1.00  0.75           C  
ATOM   3994  CD2 LEU A 268      -3.732 -11.357 -51.792  1.00  0.75           C  
ATOM   3995  H   LEU A 268      -7.466 -10.540 -50.203  1.00  0.75           H  
ATOM   3996  HA  LEU A 268      -5.038 -11.872 -49.336  1.00  0.75           H  
ATOM   3997 1HB  LEU A 268      -5.486  -8.984 -50.105  1.00  0.75           H  
ATOM   3998 2HB  LEU A 268      -3.899  -9.639 -49.744  1.00  0.75           H  
ATOM   3999  HG  LEU A 268      -5.673 -10.454 -52.057  1.00  0.75           H  
ATOM   4000 1HD1 LEU A 268      -4.044  -9.119 -53.366  1.00  0.75           H  
ATOM   4001 2HD1 LEU A 268      -4.882  -8.117 -52.171  1.00  0.75           H  
ATOM   4002 3HD1 LEU A 268      -3.217  -8.655 -51.871  1.00  0.75           H  
ATOM   4003 1HD2 LEU A 268      -3.591 -11.564 -52.850  1.00  0.75           H  
ATOM   4004 2HD2 LEU A 268      -2.784 -11.082 -51.361  1.00  0.75           H  
ATOM   4005 3HD2 LEU A 268      -4.114 -12.251 -51.295  1.00  0.75           H  
ATOM   4006  N   VAL A 269      -6.211  -9.488 -47.379  1.00  0.72           N  
ATOM   4007  CA  VAL A 269      -6.072  -8.964 -46.033  1.00  0.72           C  
ATOM   4008  C   VAL A 269      -6.386 -10.050 -45.022  1.00  0.72           C  
ATOM   4009  O   VAL A 269      -5.655 -10.227 -44.044  1.00  0.72           O  
ATOM   4010  CB  VAL A 269      -7.011  -7.787 -45.751  1.00  0.72           C  
ATOM   4011  CG1 VAL A 269      -6.876  -7.444 -44.309  1.00  0.72           C  
ATOM   4012  CG2 VAL A 269      -6.671  -6.612 -46.577  1.00  0.72           C  
ATOM   4013  H   VAL A 269      -6.925  -9.122 -48.011  1.00  0.72           H  
ATOM   4014  HA  VAL A 269      -5.046  -8.634 -45.891  1.00  0.72           H  
ATOM   4015  HB  VAL A 269      -8.042  -8.086 -45.946  1.00  0.72           H  
ATOM   4016 1HG1 VAL A 269      -7.519  -6.630 -44.057  1.00  0.72           H  
ATOM   4017 2HG1 VAL A 269      -7.142  -8.314 -43.741  1.00  0.72           H  
ATOM   4018 3HG1 VAL A 269      -5.847  -7.161 -44.093  1.00  0.72           H  
ATOM   4019 1HG2 VAL A 269      -7.341  -5.787 -46.344  1.00  0.72           H  
ATOM   4020 2HG2 VAL A 269      -5.666  -6.335 -46.342  1.00  0.72           H  
ATOM   4021 3HG2 VAL A 269      -6.760  -6.859 -47.627  1.00  0.72           H  
ATOM   4022  N   ALA A 270      -7.481 -10.790 -45.242  1.00  0.70           N  
ATOM   4023  CA  ALA A 270      -7.851 -11.834 -44.308  1.00  0.70           C  
ATOM   4024  C   ALA A 270      -6.726 -12.838 -44.166  1.00  0.70           C  
ATOM   4025  O   ALA A 270      -6.405 -13.269 -43.063  1.00  0.70           O  
ATOM   4026  CB  ALA A 270      -9.110 -12.529 -44.771  1.00  0.70           C  
ATOM   4027  H   ALA A 270      -8.070 -10.609 -46.055  1.00  0.70           H  
ATOM   4028  HA  ALA A 270      -8.029 -11.378 -43.338  1.00  0.70           H  
ATOM   4029 1HB  ALA A 270      -9.387 -13.300 -44.056  1.00  0.70           H  
ATOM   4030 2HB  ALA A 270      -9.915 -11.799 -44.859  1.00  0.70           H  
ATOM   4031 3HB  ALA A 270      -8.926 -12.984 -45.744  1.00  0.70           H  
ATOM   4032  N   CYS A 271      -6.082 -13.185 -45.272  1.00  0.69           N  
ATOM   4033  CA  CYS A 271      -4.959 -14.090 -45.182  1.00  0.69           C  
ATOM   4034  C   CYS A 271      -3.815 -13.538 -44.367  1.00  0.69           C  
ATOM   4035  O   CYS A 271      -3.330 -14.197 -43.441  1.00  0.69           O  
ATOM   4036  CB  CYS A 271      -4.387 -14.417 -46.528  1.00  0.69           C  
ATOM   4037  SG  CYS A 271      -2.932 -15.435 -46.339  1.00  0.69           S  
ATOM   4038  H   CYS A 271      -6.377 -12.833 -46.180  1.00  0.69           H  
ATOM   4039  HA  CYS A 271      -5.303 -15.011 -44.718  1.00  0.69           H  
ATOM   4040 1HB  CYS A 271      -5.125 -14.947 -47.119  1.00  0.69           H  
ATOM   4041 2HB  CYS A 271      -4.125 -13.498 -47.055  1.00  0.69           H  
ATOM   4042  N   LEU A 272      -3.402 -12.310 -44.669  1.00  0.68           N  
ATOM   4043  CA  LEU A 272      -2.263 -11.714 -43.997  1.00  0.68           C  
ATOM   4044  C   LEU A 272      -2.530 -11.627 -42.501  1.00  0.68           C  
ATOM   4045  O   LEU A 272      -1.650 -11.904 -41.691  1.00  0.68           O  
ATOM   4046  CB  LEU A 272      -2.013 -10.325 -44.574  1.00  0.68           C  
ATOM   4047  CG  LEU A 272      -1.473 -10.245 -46.005  1.00  0.68           C  
ATOM   4048  CD1 LEU A 272      -1.581  -8.823 -46.478  1.00  0.68           C  
ATOM   4049  CD2 LEU A 272      -0.029 -10.657 -46.006  1.00  0.68           C  
ATOM   4050  H   LEU A 272      -3.862 -11.794 -45.423  1.00  0.68           H  
ATOM   4051  HA  LEU A 272      -1.391 -12.343 -44.165  1.00  0.68           H  
ATOM   4052 1HB  LEU A 272      -2.942  -9.751 -44.528  1.00  0.68           H  
ATOM   4053 2HB  LEU A 272      -1.278  -9.846 -43.962  1.00  0.68           H  
ATOM   4054  HG  LEU A 272      -2.043 -10.894 -46.672  1.00  0.68           H  
ATOM   4055 1HD1 LEU A 272      -1.184  -8.735 -47.489  1.00  0.68           H  
ATOM   4056 2HD1 LEU A 272      -2.627  -8.517 -46.472  1.00  0.68           H  
ATOM   4057 3HD1 LEU A 272      -1.019  -8.194 -45.806  1.00  0.68           H  
ATOM   4058 1HD2 LEU A 272       0.370 -10.570 -46.997  1.00  0.68           H  
ATOM   4059 2HD2 LEU A 272       0.518  -9.996 -45.349  1.00  0.68           H  
ATOM   4060 3HD2 LEU A 272       0.057 -11.686 -45.661  1.00  0.68           H  
ATOM   4061  N   ARG A 273      -3.774 -11.345 -42.123  1.00  0.68           N  
ATOM   4062  CA  ARG A 273      -4.172 -11.262 -40.724  1.00  0.68           C  
ATOM   4063  C   ARG A 273      -4.015 -12.560 -39.949  1.00  0.68           C  
ATOM   4064  O   ARG A 273      -4.000 -12.530 -38.719  1.00  0.68           O  
ATOM   4065  CB  ARG A 273      -5.608 -10.827 -40.600  1.00  0.68           C  
ATOM   4066  CG  ARG A 273      -5.866  -9.401 -40.902  1.00  0.68           C  
ATOM   4067  CD  ARG A 273      -7.287  -9.154 -40.942  1.00  0.68           C  
ATOM   4068  NE  ARG A 273      -7.580  -7.791 -41.127  1.00  0.68           N  
ATOM   4069  CZ  ARG A 273      -8.806  -7.306 -41.199  1.00  0.68           C  
ATOM   4070  NH1 ARG A 273      -9.857  -8.064 -41.099  1.00  0.68           N  
ATOM   4071  NH2 ARG A 273      -9.005  -6.065 -41.387  1.00  0.68           N  
ATOM   4072  H   ARG A 273      -4.472 -11.136 -42.839  1.00  0.68           H  
ATOM   4073  HA  ARG A 273      -3.547 -10.507 -40.248  1.00  0.68           H  
ATOM   4074 1HB  ARG A 273      -6.225 -11.423 -41.266  1.00  0.68           H  
ATOM   4075 2HB  ARG A 273      -5.943 -11.018 -39.584  1.00  0.68           H  
ATOM   4076 1HG  ARG A 273      -5.443  -8.787 -40.108  1.00  0.68           H  
ATOM   4077 2HG  ARG A 273      -5.424  -9.126 -41.853  1.00  0.68           H  
ATOM   4078 1HD  ARG A 273      -7.702  -9.696 -41.782  1.00  0.68           H  
ATOM   4079 2HD  ARG A 273      -7.765  -9.487 -40.055  1.00  0.68           H  
ATOM   4080  HE  ARG A 273      -6.818  -7.142 -41.220  1.00  0.68           H  
ATOM   4081 1HH1 ARG A 273      -9.772  -9.056 -40.958  1.00  0.68           H  
ATOM   4082 2HH1 ARG A 273     -10.767  -7.600 -41.212  1.00  0.68           H  
ATOM   4083 1HH2 ARG A 273      -8.228  -5.411 -41.554  1.00  0.68           H  
ATOM   4084 2HH2 ARG A 273      -9.980  -5.760 -41.433  1.00  0.68           H  
ATOM   4085  N   THR A 274      -3.962 -13.704 -40.635  1.00  0.68           N  
ATOM   4086  CA  THR A 274      -3.837 -14.979 -39.952  1.00  0.68           C  
ATOM   4087  C   THR A 274      -2.393 -15.472 -39.944  1.00  0.68           C  
ATOM   4088  O   THR A 274      -2.089 -16.504 -39.338  1.00  0.68           O  
ATOM   4089  CB  THR A 274      -4.745 -16.043 -40.594  1.00  0.68           C  
ATOM   4090  OG1 THR A 274      -4.345 -16.266 -41.956  1.00  0.68           O  
ATOM   4091  CG2 THR A 274      -6.187 -15.575 -40.546  1.00  0.68           C  
ATOM   4092  H   THR A 274      -3.964 -13.699 -41.655  1.00  0.68           H  
ATOM   4093  HA  THR A 274      -4.153 -14.851 -38.919  1.00  0.68           H  
ATOM   4094  HB  THR A 274      -4.657 -16.977 -40.047  1.00  0.68           H  
ATOM   4095  HG1 THR A 274      -4.070 -15.411 -42.367  1.00  0.68           H  
ATOM   4096 1HG2 THR A 274      -6.830 -16.326 -40.998  1.00  0.68           H  
ATOM   4097 2HG2 THR A 274      -6.481 -15.420 -39.510  1.00  0.68           H  
ATOM   4098 3HG2 THR A 274      -6.282 -14.646 -41.086  1.00  0.68           H  
ATOM   4099  N   ARG A 275      -1.496 -14.762 -40.628  1.00  0.68           N  
ATOM   4100  CA  ARG A 275      -0.113 -15.195 -40.658  1.00  0.68           C  
ATOM   4101  C   ARG A 275       0.575 -14.633 -39.413  1.00  0.68           C  
ATOM   4102  O   ARG A 275       0.296 -13.496 -39.035  1.00  0.68           O  
ATOM   4103  CB  ARG A 275       0.570 -14.722 -41.944  1.00  0.68           C  
ATOM   4104  CG  ARG A 275       0.011 -15.344 -43.262  1.00  0.68           C  
ATOM   4105  CD  ARG A 275       0.403 -16.798 -43.373  1.00  0.68           C  
ATOM   4106  NE  ARG A 275      -0.035 -17.450 -44.628  1.00  0.68           N  
ATOM   4107  CZ  ARG A 275      -1.250 -18.055 -44.780  1.00  0.68           C  
ATOM   4108  NH1 ARG A 275      -2.101 -18.043 -43.773  1.00  0.68           N  
ATOM   4109  NH2 ARG A 275      -1.615 -18.667 -45.908  1.00  0.68           N  
ATOM   4110  H   ARG A 275      -1.757 -13.898 -41.101  1.00  0.68           H  
ATOM   4111  HA  ARG A 275      -0.105 -16.275 -40.668  1.00  0.68           H  
ATOM   4112 1HB  ARG A 275       0.447 -13.648 -42.034  1.00  0.68           H  
ATOM   4113 2HB  ARG A 275       1.642 -14.927 -41.895  1.00  0.68           H  
ATOM   4114 1HG  ARG A 275      -1.074 -15.285 -43.263  1.00  0.68           H  
ATOM   4115 2HG  ARG A 275       0.399 -14.808 -44.126  1.00  0.68           H  
ATOM   4116 1HD  ARG A 275       1.491 -16.869 -43.324  1.00  0.68           H  
ATOM   4117 2HD  ARG A 275      -0.030 -17.347 -42.537  1.00  0.68           H  
ATOM   4118  HE  ARG A 275       0.638 -17.470 -45.412  1.00  0.68           H  
ATOM   4119 1HH1 ARG A 275      -1.856 -17.584 -42.908  1.00  0.68           H  
ATOM   4120 2HH1 ARG A 275      -3.003 -18.483 -43.868  1.00  0.68           H  
ATOM   4121 1HH2 ARG A 275      -1.011 -18.716 -46.731  1.00  0.68           H  
ATOM   4122 2HH2 ARG A 275      -2.520 -19.094 -45.965  1.00  0.68           H  
ATOM   4123  N   PRO A 276       1.478 -15.372 -38.743  1.00  0.67           N  
ATOM   4124  CA  PRO A 276       2.208 -14.884 -37.596  1.00  0.67           C  
ATOM   4125  C   PRO A 276       2.916 -13.622 -38.010  1.00  0.67           C  
ATOM   4126  O   PRO A 276       3.515 -13.564 -39.093  1.00  0.67           O  
ATOM   4127  CB  PRO A 276       3.173 -16.026 -37.283  1.00  0.67           C  
ATOM   4128  CG  PRO A 276       2.478 -17.262 -37.822  1.00  0.67           C  
ATOM   4129  CD  PRO A 276       1.753 -16.788 -39.081  1.00  0.67           C  
ATOM   4130  HA  PRO A 276       1.508 -14.695 -36.768  1.00  0.67           H  
ATOM   4131 1HB  PRO A 276       4.136 -15.831 -37.745  1.00  0.67           H  
ATOM   4132 2HB  PRO A 276       3.350 -16.080 -36.199  1.00  0.67           H  
ATOM   4133 1HG  PRO A 276       3.218 -18.051 -38.030  1.00  0.67           H  
ATOM   4134 2HG  PRO A 276       1.786 -17.666 -37.068  1.00  0.67           H  
ATOM   4135 1HD  PRO A 276       2.387 -16.870 -39.977  1.00  0.67           H  
ATOM   4136 2HD  PRO A 276       0.828 -17.379 -39.151  1.00  0.67           H  
ATOM   4137  N   ALA A 277       2.930 -12.641 -37.129  1.00  0.68           N  
ATOM   4138  CA  ALA A 277       3.546 -11.376 -37.465  1.00  0.68           C  
ATOM   4139  C   ALA A 277       5.013 -11.525 -37.840  1.00  0.68           C  
ATOM   4140  O   ALA A 277       5.503 -10.816 -38.716  1.00  0.68           O  
ATOM   4141  CB  ALA A 277       3.383 -10.412 -36.325  1.00  0.68           C  
ATOM   4142  H   ALA A 277       2.456 -12.745 -36.240  1.00  0.68           H  
ATOM   4143  HA  ALA A 277       3.027 -10.992 -38.328  1.00  0.68           H  
ATOM   4144 1HB  ALA A 277       3.807  -9.451 -36.591  1.00  0.68           H  
ATOM   4145 2HB  ALA A 277       2.325 -10.288 -36.096  1.00  0.68           H  
ATOM   4146 3HB  ALA A 277       3.891 -10.811 -35.461  1.00  0.68           H  
ATOM   4147  N   GLN A 278       5.721 -12.459 -37.209  1.00  0.68           N  
ATOM   4148  CA  GLN A 278       7.137 -12.638 -37.517  1.00  0.68           C  
ATOM   4149  C   GLN A 278       7.352 -13.093 -38.965  1.00  0.68           C  
ATOM   4150  O   GLN A 278       8.342 -12.726 -39.596  1.00  0.68           O  
ATOM   4151  CB  GLN A 278       7.769 -13.653 -36.573  1.00  0.68           C  
ATOM   4152  CG  GLN A 278       9.278 -13.777 -36.719  1.00  0.68           C  
ATOM   4153  CD  GLN A 278      10.019 -12.500 -36.332  1.00  0.68           C  
ATOM   4154  OE1 GLN A 278       9.776 -11.965 -35.250  1.00  0.68           O  
ATOM   4155  NE2 GLN A 278      10.934 -12.021 -37.184  1.00  0.68           N  
ATOM   4156  H   GLN A 278       5.278 -13.032 -36.506  1.00  0.68           H  
ATOM   4157  HA  GLN A 278       7.640 -11.681 -37.385  1.00  0.68           H  
ATOM   4158 1HB  GLN A 278       7.544 -13.387 -35.545  1.00  0.68           H  
ATOM   4159 2HB  GLN A 278       7.335 -14.635 -36.760  1.00  0.68           H  
ATOM   4160 1HG  GLN A 278       9.632 -14.587 -36.084  1.00  0.68           H  
ATOM   4161 2HG  GLN A 278       9.504 -13.993 -37.761  1.00  0.68           H  
ATOM   4162 1HE2 GLN A 278      11.441 -11.191 -36.954  1.00  0.68           H  
ATOM   4163 2HE2 GLN A 278      11.136 -12.485 -38.070  1.00  0.68           H  
ATOM   4164  N   VAL A 279       6.430 -13.902 -39.490  1.00  0.68           N  
ATOM   4165  CA  VAL A 279       6.539 -14.412 -40.850  1.00  0.68           C  
ATOM   4166  C   VAL A 279       6.382 -13.264 -41.806  1.00  0.68           C  
ATOM   4167  O   VAL A 279       7.096 -13.134 -42.803  1.00  0.68           O  
ATOM   4168  CB  VAL A 279       5.467 -15.472 -41.128  1.00  0.68           C  
ATOM   4169  CG1 VAL A 279       5.453 -15.853 -42.592  1.00  0.68           C  
ATOM   4170  CG2 VAL A 279       5.747 -16.683 -40.267  1.00  0.68           C  
ATOM   4171  H   VAL A 279       5.589 -14.117 -38.963  1.00  0.68           H  
ATOM   4172  HA  VAL A 279       7.525 -14.857 -40.983  1.00  0.68           H  
ATOM   4173  HB  VAL A 279       4.485 -15.063 -40.881  1.00  0.68           H  
ATOM   4174 1HG1 VAL A 279       4.678 -16.597 -42.770  1.00  0.68           H  
ATOM   4175 2HG1 VAL A 279       5.246 -14.966 -43.181  1.00  0.68           H  
ATOM   4176 3HG1 VAL A 279       6.420 -16.260 -42.872  1.00  0.68           H  
ATOM   4177 1HG2 VAL A 279       4.983 -17.440 -40.439  1.00  0.68           H  
ATOM   4178 2HG2 VAL A 279       6.724 -17.088 -40.520  1.00  0.68           H  
ATOM   4179 3HG2 VAL A 279       5.741 -16.392 -39.225  1.00  0.68           H  
ATOM   4180  N   LEU A 280       5.429 -12.406 -41.496  1.00  0.69           N  
ATOM   4181  CA  LEU A 280       5.215 -11.255 -42.336  1.00  0.69           C  
ATOM   4182  C   LEU A 280       6.476 -10.375 -42.328  1.00  0.69           C  
ATOM   4183  O   LEU A 280       7.001 -10.049 -43.392  1.00  0.69           O  
ATOM   4184  CB  LEU A 280       3.981 -10.539 -41.798  1.00  0.69           C  
ATOM   4185  CG  LEU A 280       2.659 -11.333 -42.016  1.00  0.69           C  
ATOM   4186  CD1 LEU A 280       1.553 -10.751 -41.213  1.00  0.69           C  
ATOM   4187  CD2 LEU A 280       2.281 -11.256 -43.455  1.00  0.69           C  
ATOM   4188  H   LEU A 280       4.854 -12.570 -40.664  1.00  0.69           H  
ATOM   4189  HA  LEU A 280       5.027 -11.588 -43.354  1.00  0.69           H  
ATOM   4190 1HB  LEU A 280       4.111 -10.399 -40.744  1.00  0.69           H  
ATOM   4191 2HB  LEU A 280       3.892  -9.563 -42.276  1.00  0.69           H  
ATOM   4192  HG  LEU A 280       2.802 -12.375 -41.713  1.00  0.69           H  
ATOM   4193 1HD1 LEU A 280       0.652 -11.309 -41.387  1.00  0.69           H  
ATOM   4194 2HD1 LEU A 280       1.794 -10.807 -40.170  1.00  0.69           H  
ATOM   4195 3HD1 LEU A 280       1.407  -9.736 -41.498  1.00  0.69           H  
ATOM   4196 1HD2 LEU A 280       1.357 -11.812 -43.611  1.00  0.69           H  
ATOM   4197 2HD2 LEU A 280       2.136 -10.216 -43.724  1.00  0.69           H  
ATOM   4198 3HD2 LEU A 280       3.059 -11.671 -44.059  1.00  0.69           H  
ATOM   4199  N   VAL A 281       7.085 -10.165 -41.143  1.00  0.70           N  
ATOM   4200  CA  VAL A 281       8.310  -9.348 -41.033  1.00  0.70           C  
ATOM   4201  C   VAL A 281       9.468  -9.918 -41.830  1.00  0.70           C  
ATOM   4202  O   VAL A 281      10.159  -9.203 -42.564  1.00  0.70           O  
ATOM   4203  CB  VAL A 281       8.804  -9.231 -39.573  1.00  0.70           C  
ATOM   4204  CG1 VAL A 281      10.187  -8.575 -39.532  1.00  0.70           C  
ATOM   4205  CG2 VAL A 281       7.865  -8.419 -38.787  1.00  0.70           C  
ATOM   4206  H   VAL A 281       6.635 -10.505 -40.292  1.00  0.70           H  
ATOM   4207  HA  VAL A 281       8.083  -8.348 -41.392  1.00  0.70           H  
ATOM   4208  HB  VAL A 281       8.888 -10.227 -39.141  1.00  0.70           H  
ATOM   4209 1HG1 VAL A 281      10.519  -8.510 -38.497  1.00  0.70           H  
ATOM   4210 2HG1 VAL A 281      10.895  -9.173 -40.103  1.00  0.70           H  
ATOM   4211 3HG1 VAL A 281      10.125  -7.571 -39.960  1.00  0.70           H  
ATOM   4212 1HG2 VAL A 281       8.245  -8.355 -37.776  1.00  0.70           H  
ATOM   4213 2HG2 VAL A 281       7.800  -7.418 -39.221  1.00  0.70           H  
ATOM   4214 3HG2 VAL A 281       6.891  -8.870 -38.786  1.00  0.70           H  
ATOM   4215  N   ASN A 282       9.648 -11.227 -41.738  1.00  0.72           N  
ATOM   4216  CA  ASN A 282      10.740 -11.915 -42.401  1.00  0.72           C  
ATOM   4217  C   ASN A 282      10.719 -11.757 -43.922  1.00  0.72           C  
ATOM   4218  O   ASN A 282      11.754 -11.907 -44.576  1.00  0.72           O  
ATOM   4219  CB  ASN A 282      10.710 -13.390 -42.045  1.00  0.72           C  
ATOM   4220  CG  ASN A 282      11.125 -13.678 -40.616  1.00  0.72           C  
ATOM   4221  OD1 ASN A 282      11.730 -12.841 -39.927  1.00  0.72           O  
ATOM   4222  ND2 ASN A 282      10.829 -14.875 -40.172  1.00  0.72           N  
ATOM   4223  H   ASN A 282       9.028 -11.767 -41.134  1.00  0.72           H  
ATOM   4224  HA  ASN A 282      11.676 -11.485 -42.044  1.00  0.72           H  
ATOM   4225 1HB  ASN A 282       9.696 -13.767 -42.195  1.00  0.72           H  
ATOM   4226 2HB  ASN A 282      11.363 -13.937 -42.724  1.00  0.72           H  
ATOM   4227 1HD2 ASN A 282      11.098 -15.154 -39.251  1.00  0.72           H  
ATOM   4228 2HD2 ASN A 282      10.349 -15.519 -40.764  1.00  0.72           H  
ATOM   4229  N   HIS A 283       9.544 -11.491 -44.494  1.00  0.73           N  
ATOM   4230  CA  HIS A 283       9.418 -11.373 -45.929  1.00  0.73           C  
ATOM   4231  C   HIS A 283       9.254  -9.927 -46.417  1.00  0.73           C  
ATOM   4232  O   HIS A 283       9.157  -9.679 -47.621  1.00  0.73           O  
ATOM   4233  CB  HIS A 283       8.251 -12.247 -46.385  1.00  0.73           C  
ATOM   4234  CG  HIS A 283       8.504 -13.706 -46.194  1.00  0.73           C  
ATOM   4235  ND1 HIS A 283       8.284 -14.350 -44.994  1.00  0.73           N  
ATOM   4236  CD2 HIS A 283       8.969 -14.645 -47.047  1.00  0.73           C  
ATOM   4237  CE1 HIS A 283       8.599 -15.625 -45.120  1.00  0.73           C  
ATOM   4238  NE2 HIS A 283       9.020 -15.831 -46.357  1.00  0.73           N  
ATOM   4239  H   HIS A 283       8.710 -11.328 -43.923  1.00  0.73           H  
ATOM   4240  HA  HIS A 283      10.312 -11.773 -46.395  1.00  0.73           H  
ATOM   4241 1HB  HIS A 283       7.375 -12.002 -45.790  1.00  0.73           H  
ATOM   4242 2HB  HIS A 283       8.016 -12.058 -47.423  1.00  0.73           H  
ATOM   4243  HD1 HIS A 283       7.939 -13.917 -44.140  1.00  0.73           H  
ATOM   4244  HD2 HIS A 283       9.281 -14.607 -48.090  1.00  0.73           H  
ATOM   4245  HE1 HIS A 283       8.492 -16.305 -44.278  1.00  0.73           H  
ATOM   4246  N   GLU A 284       9.311  -8.945 -45.515  1.00  0.76           N  
ATOM   4247  CA  GLU A 284       9.099  -7.556 -45.938  1.00  0.76           C  
ATOM   4248  C   GLU A 284      10.139  -7.044 -46.928  1.00  0.76           C  
ATOM   4249  O   GLU A 284       9.814  -6.320 -47.861  1.00  0.76           O  
ATOM   4250  CB  GLU A 284       9.043  -6.608 -44.737  1.00  0.76           C  
ATOM   4251  CG  GLU A 284       7.798  -6.723 -43.903  1.00  0.76           C  
ATOM   4252  CD  GLU A 284       7.776  -5.809 -42.716  1.00  0.76           C  
ATOM   4253  OE1 GLU A 284       8.728  -5.107 -42.478  1.00  0.76           O  
ATOM   4254  OE2 GLU A 284       6.779  -5.807 -42.040  1.00  0.76           O  
ATOM   4255  H   GLU A 284       9.465  -9.156 -44.526  1.00  0.76           H  
ATOM   4256  HA  GLU A 284       8.129  -7.510 -46.433  1.00  0.76           H  
ATOM   4257 1HB  GLU A 284       9.895  -6.810 -44.082  1.00  0.76           H  
ATOM   4258 2HB  GLU A 284       9.131  -5.579 -45.073  1.00  0.76           H  
ATOM   4259 1HG  GLU A 284       6.939  -6.509 -44.528  1.00  0.76           H  
ATOM   4260 2HG  GLU A 284       7.715  -7.735 -43.576  1.00  0.76           H  
ATOM   4261  N   TRP A 285      11.384  -7.455 -46.783  1.00  0.81           N  
ATOM   4262  CA  TRP A 285      12.446  -6.951 -47.649  1.00  0.81           C  
ATOM   4263  C   TRP A 285      12.508  -7.664 -48.980  1.00  0.81           C  
ATOM   4264  O   TRP A 285      13.346  -7.347 -49.824  1.00  0.81           O  
ATOM   4265  CB  TRP A 285      13.777  -7.082 -46.940  1.00  0.81           C  
ATOM   4266  CG  TRP A 285      13.903  -6.122 -45.843  1.00  0.81           C  
ATOM   4267  CD1 TRP A 285      13.562  -6.318 -44.553  1.00  0.81           C  
ATOM   4268  CD2 TRP A 285      14.440  -4.787 -45.916  1.00  0.81           C  
ATOM   4269  NE1 TRP A 285      13.834  -5.203 -43.826  1.00  0.81           N  
ATOM   4270  CE2 TRP A 285      14.384  -4.265 -44.636  1.00  0.81           C  
ATOM   4271  CE3 TRP A 285      14.964  -4.004 -46.956  1.00  0.81           C  
ATOM   4272  CZ2 TRP A 285      14.837  -3.011 -44.346  1.00  0.81           C  
ATOM   4273  CZ3 TRP A 285      15.418  -2.727 -46.659  1.00  0.81           C  
ATOM   4274  CH2 TRP A 285      15.360  -2.250 -45.382  1.00  0.81           C  
ATOM   4275  H   TRP A 285      11.606  -8.088 -46.028  1.00  0.81           H  
ATOM   4276  HA  TRP A 285      12.256  -5.894 -47.840  1.00  0.81           H  
ATOM   4277 1HB  TRP A 285      13.884  -8.094 -46.542  1.00  0.81           H  
ATOM   4278 2HB  TRP A 285      14.588  -6.917 -47.650  1.00  0.81           H  
ATOM   4279  HD1 TRP A 285      13.124  -7.231 -44.152  1.00  0.81           H  
ATOM   4280  HE1 TRP A 285      13.660  -5.099 -42.841  1.00  0.81           H  
ATOM   4281  HE3 TRP A 285      15.016  -4.391 -47.972  1.00  0.81           H  
ATOM   4282  HZ2 TRP A 285      14.801  -2.624 -43.352  1.00  0.81           H  
ATOM   4283  HZ3 TRP A 285      15.828  -2.115 -47.469  1.00  0.81           H  
ATOM   4284  HH2 TRP A 285      15.735  -1.250 -45.174  1.00  0.81           H  
ATOM   4285  N   HIS A 286      11.622  -8.628 -49.177  1.00  0.88           N  
ATOM   4286  CA  HIS A 286      11.617  -9.390 -50.395  1.00  0.88           C  
ATOM   4287  C   HIS A 286      10.532  -8.917 -51.348  1.00  0.88           C  
ATOM   4288  O   HIS A 286      10.289  -9.561 -52.369  1.00  0.88           O  
ATOM   4289  CB  HIS A 286      11.448 -10.861 -50.050  1.00  0.88           C  
ATOM   4290  CG  HIS A 286      12.592 -11.410 -49.276  1.00  0.88           C  
ATOM   4291  ND1 HIS A 286      13.631 -12.096 -49.864  1.00  0.88           N  
ATOM   4292  CD2 HIS A 286      12.881 -11.348 -47.955  1.00  0.88           C  
ATOM   4293  CE1 HIS A 286      14.502 -12.450 -48.935  1.00  0.88           C  
ATOM   4294  NE2 HIS A 286      14.070 -12.007 -47.769  1.00  0.88           N  
ATOM   4295  H   HIS A 286      10.914  -8.852 -48.476  1.00  0.88           H  
ATOM   4296  HA  HIS A 286      12.574  -9.275 -50.901  1.00  0.88           H  
ATOM   4297 1HB  HIS A 286      10.576 -10.963 -49.426  1.00  0.88           H  
ATOM   4298 2HB  HIS A 286      11.297 -11.452 -50.952  1.00  0.88           H  
ATOM   4299  HD2 HIS A 286      12.287 -10.864 -47.182  1.00  0.88           H  
ATOM   4300  HE1 HIS A 286      15.424 -13.006 -49.105  1.00  0.88           H  
ATOM   4301  HE2 HIS A 286      14.536 -12.128 -46.879  1.00  0.88           H  
ATOM   4302  N   VAL A 287       9.912  -7.759 -51.055  1.00  0.98           N  
ATOM   4303  CA  VAL A 287       8.889  -7.267 -51.973  1.00  0.98           C  
ATOM   4304  C   VAL A 287       9.334  -5.995 -52.697  1.00  0.98           C  
ATOM   4305  O   VAL A 287       8.523  -5.336 -53.342  1.00  0.98           O  
ATOM   4306  CB  VAL A 287       7.567  -6.958 -51.270  1.00  0.98           C  
ATOM   4307  CG1 VAL A 287       7.034  -8.176 -50.601  1.00  0.98           C  
ATOM   4308  CG2 VAL A 287       7.713  -5.861 -50.365  1.00  0.98           C  
ATOM   4309  H   VAL A 287      10.107  -7.259 -50.182  1.00  0.98           H  
ATOM   4310  HA  VAL A 287       8.700  -8.028 -52.716  1.00  0.98           H  
ATOM   4311  HB  VAL A 287       6.834  -6.682 -52.030  1.00  0.98           H  
ATOM   4312 1HG1 VAL A 287       6.087  -7.930 -50.160  1.00  0.98           H  
ATOM   4313 2HG1 VAL A 287       6.908  -8.957 -51.327  1.00  0.98           H  
ATOM   4314 3HG1 VAL A 287       7.726  -8.503 -49.825  1.00  0.98           H  
ATOM   4315 1HG2 VAL A 287       6.754  -5.644 -49.901  1.00  0.98           H  
ATOM   4316 2HG2 VAL A 287       8.411  -6.133 -49.633  1.00  0.98           H  
ATOM   4317 3HG2 VAL A 287       8.068  -4.987 -50.910  1.00  0.98           H  
ATOM   4318  N   LEU A 288      10.611  -5.630 -52.577  1.00  1.11           N  
ATOM   4319  CA  LEU A 288      11.124  -4.453 -53.272  1.00  1.11           C  
ATOM   4320  C   LEU A 288      11.540  -4.800 -54.712  1.00  1.11           C  
ATOM   4321  O   LEU A 288      12.348  -5.706 -54.900  1.00  1.11           O  
ATOM   4322  CB  LEU A 288      12.326  -3.876 -52.507  1.00  1.11           C  
ATOM   4323  CG  LEU A 288      11.986  -3.175 -51.209  1.00  1.11           C  
ATOM   4324  CD1 LEU A 288      13.254  -2.830 -50.434  1.00  1.11           C  
ATOM   4325  CD2 LEU A 288      11.241  -1.900 -51.592  1.00  1.11           C  
ATOM   4326  H   LEU A 288      11.233  -6.201 -52.019  1.00  1.11           H  
ATOM   4327  HA  LEU A 288      10.353  -3.697 -53.245  1.00  1.11           H  
ATOM   4328 1HB  LEU A 288      13.019  -4.687 -52.281  1.00  1.11           H  
ATOM   4329 2HB  LEU A 288      12.839  -3.158 -53.152  1.00  1.11           H  
ATOM   4330  HG  LEU A 288      11.371  -3.810 -50.581  1.00  1.11           H  
ATOM   4331 1HD1 LEU A 288      12.989  -2.309 -49.514  1.00  1.11           H  
ATOM   4332 2HD1 LEU A 288      13.788  -3.747 -50.186  1.00  1.11           H  
ATOM   4333 3HD1 LEU A 288      13.895  -2.190 -51.037  1.00  1.11           H  
ATOM   4334 1HD2 LEU A 288      10.997  -1.338 -50.722  1.00  1.11           H  
ATOM   4335 2HD2 LEU A 288      11.882  -1.300 -52.228  1.00  1.11           H  
ATOM   4336 3HD2 LEU A 288      10.331  -2.153 -52.135  1.00  1.11           H  
ATOM   4337  N   PRO A 289      10.978  -4.132 -55.752  1.00  1.24           N  
ATOM   4338  CA  PRO A 289      11.292  -4.316 -57.169  1.00  1.24           C  
ATOM   4339  C   PRO A 289      12.766  -4.158 -57.529  1.00  1.24           C  
ATOM   4340  O   PRO A 289      13.247  -4.737 -58.505  1.00  1.24           O  
ATOM   4341  CB  PRO A 289      10.492  -3.186 -57.825  1.00  1.24           C  
ATOM   4342  CG  PRO A 289       9.346  -2.934 -56.896  1.00  1.24           C  
ATOM   4343  CD  PRO A 289       9.903  -3.140 -55.515  1.00  1.24           C  
ATOM   4344  HA  PRO A 289      10.919  -5.300 -57.492  1.00  1.24           H  
ATOM   4345 1HB  PRO A 289      11.131  -2.302 -57.957  1.00  1.24           H  
ATOM   4346 2HB  PRO A 289      10.164  -3.493 -58.829  1.00  1.24           H  
ATOM   4347 1HG  PRO A 289       8.944  -1.918 -57.041  1.00  1.24           H  
ATOM   4348 2HG  PRO A 289       8.517  -3.626 -57.116  1.00  1.24           H  
ATOM   4349 1HD  PRO A 289      10.303  -2.203 -55.097  1.00  1.24           H  
ATOM   4350 2HD  PRO A 289       9.081  -3.555 -54.922  1.00  1.24           H  
ATOM   4351  N   GLN A 290      13.464  -3.328 -56.756  1.00  1.36           N  
ATOM   4352  CA  GLN A 290      14.870  -3.028 -56.990  1.00  1.36           C  
ATOM   4353  C   GLN A 290      15.596  -2.983 -55.661  1.00  1.36           C  
ATOM   4354  O   GLN A 290      15.028  -2.538 -54.661  1.00  1.36           O  
ATOM   4355  CB  GLN A 290      15.011  -1.677 -57.704  1.00  1.36           C  
ATOM   4356  CG  GLN A 290      14.363  -1.620 -59.105  1.00  1.36           C  
ATOM   4357  CD  GLN A 290      14.428  -0.249 -59.777  1.00  1.36           C  
ATOM   4358  OE1 GLN A 290      13.797   0.720 -59.305  1.00  1.36           O  
ATOM   4359  NE2 GLN A 290      15.171  -0.164 -60.878  1.00  1.36           N  
ATOM   4360  H   GLN A 290      13.011  -2.896 -55.971  1.00  1.36           H  
ATOM   4361  HA  GLN A 290      15.310  -3.818 -57.598  1.00  1.36           H  
ATOM   4362 1HB  GLN A 290      14.592  -0.909 -57.090  1.00  1.36           H  
ATOM   4363 2HB  GLN A 290      16.072  -1.445 -57.818  1.00  1.36           H  
ATOM   4364 1HG  GLN A 290      14.869  -2.340 -59.749  1.00  1.36           H  
ATOM   4365 2HG  GLN A 290      13.317  -1.878 -59.027  1.00  1.36           H  
ATOM   4366 1HE2 GLN A 290      15.246   0.706 -61.376  1.00  1.36           H  
ATOM   4367 2HE2 GLN A 290      15.653  -0.972 -61.218  1.00  1.36           H  
ATOM   4368  N   GLU A 291      16.863  -3.367 -55.658  1.00  1.44           N  
ATOM   4369  CA  GLU A 291      17.645  -3.297 -54.436  1.00  1.44           C  
ATOM   4370  C   GLU A 291      18.307  -1.940 -54.249  1.00  1.44           C  
ATOM   4371  O   GLU A 291      18.980  -1.436 -55.149  1.00  1.44           O  
ATOM   4372  CB  GLU A 291      18.715  -4.395 -54.422  1.00  1.44           C  
ATOM   4373  CG  GLU A 291      19.544  -4.463 -53.130  1.00  1.44           C  
ATOM   4374  CD  GLU A 291      20.570  -5.582 -53.130  1.00  1.44           C  
ATOM   4375  OE1 GLU A 291      20.595  -6.346 -54.067  1.00  1.44           O  
ATOM   4376  OE2 GLU A 291      21.323  -5.669 -52.188  1.00  1.44           O  
ATOM   4377  H   GLU A 291      17.284  -3.719 -56.504  1.00  1.44           H  
ATOM   4378  HA  GLU A 291      16.974  -3.462 -53.591  1.00  1.44           H  
ATOM   4379 1HB  GLU A 291      18.241  -5.365 -54.566  1.00  1.44           H  
ATOM   4380 2HB  GLU A 291      19.403  -4.240 -55.253  1.00  1.44           H  
ATOM   4381 1HG  GLU A 291      20.066  -3.515 -52.996  1.00  1.44           H  
ATOM   4382 2HG  GLU A 291      18.868  -4.593 -52.286  1.00  1.44           H  
ATOM   4383  N   SER A 292      18.118  -1.371 -53.065  1.00  1.44           N  
ATOM   4384  CA  SER A 292      18.739  -0.120 -52.646  1.00  1.44           C  
ATOM   4385  C   SER A 292      18.701   0.020 -51.158  1.00  1.44           C  
ATOM   4386  O   SER A 292      17.687  -0.253 -50.516  1.00  1.44           O  
ATOM   4387  CB  SER A 292      18.074   1.095 -53.210  1.00  1.44           C  
ATOM   4388  OG  SER A 292      18.664   2.276 -52.666  1.00  1.44           O  
ATOM   4389  H   SER A 292      17.520  -1.852 -52.407  1.00  1.44           H  
ATOM   4390  HA  SER A 292      19.781  -0.127 -52.966  1.00  1.44           H  
ATOM   4391 1HB  SER A 292      18.178   1.091 -54.281  1.00  1.44           H  
ATOM   4392 2HB  SER A 292      17.020   1.066 -52.974  1.00  1.44           H  
ATOM   4393  HG  SER A 292      19.422   2.511 -53.268  1.00  1.44           H  
ATOM   4394  N   VAL A 293      19.766   0.567 -50.627  1.00  1.37           N  
ATOM   4395  CA  VAL A 293      19.894   0.820 -49.211  1.00  1.37           C  
ATOM   4396  C   VAL A 293      18.829   1.786 -48.658  1.00  1.37           C  
ATOM   4397  O   VAL A 293      18.565   1.792 -47.455  1.00  1.37           O  
ATOM   4398  CB  VAL A 293      21.304   1.312 -48.922  1.00  1.37           C  
ATOM   4399  CG1 VAL A 293      21.499   2.705 -49.386  1.00  1.37           C  
ATOM   4400  CG2 VAL A 293      21.536   1.174 -47.481  1.00  1.37           C  
ATOM   4401  H   VAL A 293      20.540   0.794 -51.234  1.00  1.37           H  
ATOM   4402  HA  VAL A 293      19.775  -0.134 -48.694  1.00  1.37           H  
ATOM   4403  HB  VAL A 293      22.009   0.699 -49.468  1.00  1.37           H  
ATOM   4404 1HG1 VAL A 293      22.520   3.014 -49.182  1.00  1.37           H  
ATOM   4405 2HG1 VAL A 293      21.307   2.775 -50.453  1.00  1.37           H  
ATOM   4406 3HG1 VAL A 293      20.822   3.326 -48.846  1.00  1.37           H  
ATOM   4407 1HG2 VAL A 293      22.529   1.489 -47.247  1.00  1.37           H  
ATOM   4408 2HG2 VAL A 293      20.830   1.764 -46.943  1.00  1.37           H  
ATOM   4409 3HG2 VAL A 293      21.405   0.132 -47.211  1.00  1.37           H  
ATOM   4410  N   PHE A 294      18.260   2.637 -49.526  1.00  1.25           N  
ATOM   4411  CA  PHE A 294      17.213   3.560 -49.089  1.00  1.25           C  
ATOM   4412  C   PHE A 294      15.802   3.127 -49.359  1.00  1.25           C  
ATOM   4413  O   PHE A 294      14.888   3.903 -49.108  1.00  1.25           O  
ATOM   4414  CB  PHE A 294      17.364   4.945 -49.688  1.00  1.25           C  
ATOM   4415  CG  PHE A 294      18.367   5.718 -49.067  1.00  1.25           C  
ATOM   4416  CD1 PHE A 294      19.619   5.622 -49.474  1.00  1.25           C  
ATOM   4417  CD2 PHE A 294      18.031   6.600 -48.045  1.00  1.25           C  
ATOM   4418  CE1 PHE A 294      20.566   6.338 -48.898  1.00  1.25           C  
ATOM   4419  CE2 PHE A 294      18.989   7.369 -47.459  1.00  1.25           C  
ATOM   4420  CZ  PHE A 294      20.271   7.239 -47.888  1.00  1.25           C  
ATOM   4421  H   PHE A 294      18.511   2.590 -50.519  1.00  1.25           H  
ATOM   4422  HA  PHE A 294      17.311   3.668 -48.008  1.00  1.25           H  
ATOM   4423 1HB  PHE A 294      17.606   4.857 -50.748  1.00  1.25           H  
ATOM   4424 2HB  PHE A 294      16.421   5.483 -49.608  1.00  1.25           H  
ATOM   4425  HD1 PHE A 294      19.863   4.933 -50.277  1.00  1.25           H  
ATOM   4426  HD2 PHE A 294      16.990   6.677 -47.724  1.00  1.25           H  
ATOM   4427  HE1 PHE A 294      21.570   6.195 -49.242  1.00  1.25           H  
ATOM   4428  HE2 PHE A 294      18.736   8.065 -46.662  1.00  1.25           H  
ATOM   4429  HZ  PHE A 294      21.060   7.833 -47.429  1.00  1.25           H  
ATOM   4430  N   ARG A 295      15.577   1.948 -49.907  1.00  1.12           N  
ATOM   4431  CA  ARG A 295      14.183   1.617 -50.108  1.00  1.12           C  
ATOM   4432  C   ARG A 295      13.715   0.700 -49.038  1.00  1.12           C  
ATOM   4433  O   ARG A 295      14.385  -0.268 -48.682  1.00  1.12           O  
ATOM   4434  CB  ARG A 295      13.900   1.046 -51.472  1.00  1.12           C  
ATOM   4435  CG  ARG A 295      14.042   2.057 -52.571  1.00  1.12           C  
ATOM   4436  CD  ARG A 295      13.683   1.504 -53.877  1.00  1.12           C  
ATOM   4437  NE  ARG A 295      13.776   2.508 -54.915  1.00  1.12           N  
ATOM   4438  CZ  ARG A 295      13.459   2.294 -56.196  1.00  1.12           C  
ATOM   4439  NH1 ARG A 295      13.019   1.130 -56.566  1.00  1.12           N  
ATOM   4440  NH2 ARG A 295      13.591   3.232 -57.102  1.00  1.12           N  
ATOM   4441  H   ARG A 295      16.325   1.285 -50.121  1.00  1.12           H  
ATOM   4442  HA  ARG A 295      13.587   2.524 -50.036  1.00  1.12           H  
ATOM   4443 1HB  ARG A 295      14.576   0.216 -51.675  1.00  1.12           H  
ATOM   4444 2HB  ARG A 295      12.884   0.666 -51.495  1.00  1.12           H  
ATOM   4445 1HG  ARG A 295      13.386   2.903 -52.363  1.00  1.12           H  
ATOM   4446 2HG  ARG A 295      15.073   2.405 -52.612  1.00  1.12           H  
ATOM   4447 1HD  ARG A 295      14.368   0.686 -54.128  1.00  1.12           H  
ATOM   4448 2HD  ARG A 295      12.661   1.125 -53.851  1.00  1.12           H  
ATOM   4449  HE  ARG A 295      14.119   3.426 -54.658  1.00  1.12           H  
ATOM   4450 1HH1 ARG A 295      12.911   0.389 -55.891  1.00  1.12           H  
ATOM   4451 2HH1 ARG A 295      12.845   0.967 -57.562  1.00  1.12           H  
ATOM   4452 1HH2 ARG A 295      13.961   4.172 -56.858  1.00  1.12           H  
ATOM   4453 2HH2 ARG A 295      13.329   3.005 -58.057  1.00  1.12           H  
ATOM   4454  N   PHE A 296      12.537   0.994 -48.541  1.00  0.99           N  
ATOM   4455  CA  PHE A 296      11.972   0.187 -47.502  1.00  0.99           C  
ATOM   4456  C   PHE A 296      10.696  -0.294 -48.144  1.00  0.99           C  
ATOM   4457  O   PHE A 296      10.104   0.434 -48.941  1.00  0.99           O  
ATOM   4458  CB  PHE A 296      11.720   1.079 -46.294  1.00  0.99           C  
ATOM   4459  CG  PHE A 296      12.961   1.897 -45.994  1.00  0.99           C  
ATOM   4460  CD1 PHE A 296      12.947   3.281 -46.209  1.00  0.99           C  
ATOM   4461  CD2 PHE A 296      14.138   1.311 -45.622  1.00  0.99           C  
ATOM   4462  CE1 PHE A 296      14.083   4.041 -46.013  1.00  0.99           C  
ATOM   4463  CE2 PHE A 296      15.285   2.073 -45.439  1.00  0.99           C  
ATOM   4464  CZ  PHE A 296      15.252   3.438 -45.628  1.00  0.99           C  
ATOM   4465  H   PHE A 296      12.041   1.810 -48.871  1.00  0.99           H  
ATOM   4466  HA  PHE A 296      12.618  -0.653 -47.254  1.00  0.99           H  
ATOM   4467 1HB  PHE A 296      10.915   1.742 -46.486  1.00  0.99           H  
ATOM   4468 2HB  PHE A 296      11.470   0.482 -45.416  1.00  0.99           H  
ATOM   4469  HD1 PHE A 296      12.022   3.767 -46.536  1.00  0.99           H  
ATOM   4470  HD2 PHE A 296      14.161   0.244 -45.486  1.00  0.99           H  
ATOM   4471  HE1 PHE A 296      14.060   5.113 -46.177  1.00  0.99           H  
ATOM   4472  HE2 PHE A 296      16.220   1.593 -45.152  1.00  0.99           H  
ATOM   4473  HZ  PHE A 296      16.152   4.031 -45.490  1.00  0.99           H  
ATOM   4474  N   SER A 297      10.265  -1.501 -47.852  1.00  0.89           N  
ATOM   4475  CA  SER A 297       9.076  -1.994 -48.537  1.00  0.89           C  
ATOM   4476  C   SER A 297       7.744  -1.369 -48.175  1.00  0.89           C  
ATOM   4477  O   SER A 297       6.908  -1.142 -49.056  1.00  0.89           O  
ATOM   4478  CB  SER A 297       9.019  -3.454 -48.323  1.00  0.89           C  
ATOM   4479  OG  SER A 297       9.005  -3.767 -46.981  1.00  0.89           O  
ATOM   4480  H   SER A 297      10.764  -2.084 -47.195  1.00  0.89           H  
ATOM   4481  HA  SER A 297       9.212  -1.830 -49.597  1.00  0.89           H  
ATOM   4482 1HB  SER A 297       8.114  -3.809 -48.766  1.00  0.89           H  
ATOM   4483 2HB  SER A 297       9.852  -3.942 -48.815  1.00  0.89           H  
ATOM   4484  HG  SER A 297       9.047  -4.739 -46.963  1.00  0.89           H  
ATOM   4485  N   PHE A 298       7.585  -0.987 -46.928  1.00  0.81           N  
ATOM   4486  CA  PHE A 298       6.327  -0.408 -46.504  1.00  0.81           C  
ATOM   4487  C   PHE A 298       6.563   0.936 -45.834  1.00  0.81           C  
ATOM   4488  O   PHE A 298       7.082   1.015 -44.721  1.00  0.81           O  
ATOM   4489  CB  PHE A 298       5.572  -1.415 -45.629  1.00  0.81           C  
ATOM   4490  CG  PHE A 298       5.197  -2.706 -46.366  1.00  0.81           C  
ATOM   4491  CD1 PHE A 298       5.957  -3.870 -46.263  1.00  0.81           C  
ATOM   4492  CD2 PHE A 298       4.094  -2.726 -47.195  1.00  0.81           C  
ATOM   4493  CE1 PHE A 298       5.599  -5.016 -46.972  1.00  0.81           C  
ATOM   4494  CE2 PHE A 298       3.741  -3.858 -47.900  1.00  0.81           C  
ATOM   4495  CZ  PHE A 298       4.489  -5.003 -47.789  1.00  0.81           C  
ATOM   4496  H   PHE A 298       8.322  -1.161 -46.260  1.00  0.81           H  
ATOM   4497  HA  PHE A 298       5.712  -0.225 -47.385  1.00  0.81           H  
ATOM   4498 1HB  PHE A 298       6.206  -1.683 -44.800  1.00  0.81           H  
ATOM   4499 2HB  PHE A 298       4.674  -0.998 -45.233  1.00  0.81           H  
ATOM   4500  HD1 PHE A 298       6.838  -3.878 -45.617  1.00  0.81           H  
ATOM   4501  HD2 PHE A 298       3.501  -1.813 -47.295  1.00  0.81           H  
ATOM   4502  HE1 PHE A 298       6.201  -5.920 -46.884  1.00  0.81           H  
ATOM   4503  HE2 PHE A 298       2.868  -3.835 -48.550  1.00  0.81           H  
ATOM   4504  HZ  PHE A 298       4.207  -5.886 -48.352  1.00  0.81           H  
ATOM   4505  N   VAL A 299       6.206   1.991 -46.559  1.00  0.76           N  
ATOM   4506  CA  VAL A 299       6.410   3.374 -46.150  1.00  0.76           C  
ATOM   4507  C   VAL A 299       5.045   4.045 -46.320  1.00  0.76           C  
ATOM   4508  O   VAL A 299       4.186   3.455 -46.971  1.00  0.76           O  
ATOM   4509  CB  VAL A 299       7.479   4.039 -47.064  1.00  0.76           C  
ATOM   4510  CG1 VAL A 299       8.743   3.236 -46.993  1.00  0.76           C  
ATOM   4511  CG2 VAL A 299       6.970   4.180 -48.459  1.00  0.76           C  
ATOM   4512  H   VAL A 299       5.781   1.818 -47.462  1.00  0.76           H  
ATOM   4513  HA  VAL A 299       6.738   3.395 -45.114  1.00  0.76           H  
ATOM   4514  HB  VAL A 299       7.730   5.013 -46.688  1.00  0.76           H  
ATOM   4515 1HG1 VAL A 299       9.511   3.706 -47.596  1.00  0.76           H  
ATOM   4516 2HG1 VAL A 299       9.071   3.180 -45.972  1.00  0.76           H  
ATOM   4517 3HG1 VAL A 299       8.569   2.231 -47.370  1.00  0.76           H  
ATOM   4518 1HG2 VAL A 299       7.729   4.659 -49.080  1.00  0.76           H  
ATOM   4519 2HG2 VAL A 299       6.729   3.201 -48.865  1.00  0.76           H  
ATOM   4520 3HG2 VAL A 299       6.080   4.802 -48.440  1.00  0.76           H  
ATOM   4521  N   PRO A 300       4.802   5.243 -45.773  1.00  0.73           N  
ATOM   4522  CA  PRO A 300       3.580   6.011 -45.923  1.00  0.73           C  
ATOM   4523  C   PRO A 300       3.172   6.142 -47.356  1.00  0.73           C  
ATOM   4524  O   PRO A 300       3.997   6.266 -48.260  1.00  0.73           O  
ATOM   4525  CB  PRO A 300       3.948   7.321 -45.310  1.00  0.73           C  
ATOM   4526  CG  PRO A 300       4.956   6.940 -44.247  1.00  0.73           C  
ATOM   4527  CD  PRO A 300       5.751   5.836 -44.849  1.00  0.73           C  
ATOM   4528  HA  PRO A 300       2.778   5.532 -45.354  1.00  0.73           H  
ATOM   4529 1HB  PRO A 300       4.370   7.973 -46.089  1.00  0.73           H  
ATOM   4530 2HB  PRO A 300       3.052   7.805 -44.947  1.00  0.73           H  
ATOM   4531 1HG  PRO A 300       5.595   7.783 -43.983  1.00  0.73           H  
ATOM   4532 2HG  PRO A 300       4.444   6.659 -43.334  1.00  0.73           H  
ATOM   4533 1HD  PRO A 300       6.609   6.250 -45.344  1.00  0.73           H  
ATOM   4534 2HD  PRO A 300       6.011   5.133 -44.063  1.00  0.73           H  
ATOM   4535  N   VAL A 301       1.876   6.071 -47.551  1.00  0.74           N  
ATOM   4536  CA  VAL A 301       1.297   6.010 -48.866  1.00  0.74           C  
ATOM   4537  C   VAL A 301       0.220   7.031 -49.135  1.00  0.74           C  
ATOM   4538  O   VAL A 301      -0.597   7.353 -48.280  1.00  0.74           O  
ATOM   4539  CB  VAL A 301       0.755   4.586 -49.027  1.00  0.74           C  
ATOM   4540  CG1 VAL A 301      -0.206   4.323 -47.995  1.00  0.74           C  
ATOM   4541  CG2 VAL A 301       0.104   4.383 -50.335  1.00  0.74           C  
ATOM   4542  H   VAL A 301       1.266   6.040 -46.738  1.00  0.74           H  
ATOM   4543  HA  VAL A 301       2.095   6.162 -49.574  1.00  0.74           H  
ATOM   4544  HB  VAL A 301       1.579   3.880 -48.912  1.00  0.74           H  
ATOM   4545 1HG1 VAL A 301      -0.547   3.315 -48.103  1.00  0.74           H  
ATOM   4546 2HG1 VAL A 301       0.275   4.447 -47.025  1.00  0.74           H  
ATOM   4547 3HG1 VAL A 301      -1.041   5.015 -48.084  1.00  0.74           H  
ATOM   4548 1HG2 VAL A 301      -0.257   3.368 -50.387  1.00  0.74           H  
ATOM   4549 2HG2 VAL A 301      -0.732   5.060 -50.450  1.00  0.74           H  
ATOM   4550 3HG2 VAL A 301       0.817   4.557 -51.123  1.00  0.74           H  
ATOM   4551  N   VAL A 302       0.186   7.556 -50.335  1.00  0.76           N  
ATOM   4552  CA  VAL A 302      -0.897   8.494 -50.570  1.00  0.76           C  
ATOM   4553  C   VAL A 302      -2.154   7.671 -50.814  1.00  0.76           C  
ATOM   4554  O   VAL A 302      -2.183   6.859 -51.735  1.00  0.76           O  
ATOM   4555  CB  VAL A 302      -0.587   9.390 -51.760  1.00  0.76           C  
ATOM   4556  CG1 VAL A 302      -1.758  10.316 -52.011  1.00  0.76           C  
ATOM   4557  CG2 VAL A 302       0.670  10.133 -51.477  1.00  0.76           C  
ATOM   4558  H   VAL A 302       0.881   7.278 -51.034  1.00  0.76           H  
ATOM   4559  HA  VAL A 302      -1.043   9.119 -49.691  1.00  0.76           H  
ATOM   4560  HB  VAL A 302      -0.451   8.778 -52.649  1.00  0.76           H  
ATOM   4561 1HG1 VAL A 302      -1.546  10.958 -52.865  1.00  0.76           H  
ATOM   4562 2HG1 VAL A 302      -2.656   9.730 -52.211  1.00  0.76           H  
ATOM   4563 3HG1 VAL A 302      -1.919  10.925 -51.124  1.00  0.76           H  
ATOM   4564 1HG2 VAL A 302       0.902  10.744 -52.322  1.00  0.76           H  
ATOM   4565 2HG2 VAL A 302       0.538  10.752 -50.586  1.00  0.76           H  
ATOM   4566 3HG2 VAL A 302       1.469   9.417 -51.314  1.00  0.76           H  
ATOM   4567  N   ASP A 303      -3.160   7.839 -49.948  1.00  0.81           N  
ATOM   4568  CA  ASP A 303      -4.386   7.036 -50.007  1.00  0.81           C  
ATOM   4569  C   ASP A 303      -5.618   7.928 -49.814  1.00  0.81           C  
ATOM   4570  O   ASP A 303      -6.187   8.398 -50.799  1.00  0.81           O  
ATOM   4571  CB  ASP A 303      -4.346   5.876 -48.974  1.00  0.81           C  
ATOM   4572  CG  ASP A 303      -5.589   4.859 -49.037  1.00  0.81           C  
ATOM   4573  OD1 ASP A 303      -6.459   5.056 -49.855  1.00  0.81           O  
ATOM   4574  OD2 ASP A 303      -5.620   3.885 -48.263  1.00  0.81           O  
ATOM   4575  H   ASP A 303      -3.072   8.576 -49.247  1.00  0.81           H  
ATOM   4576  HA  ASP A 303      -4.453   6.588 -50.999  1.00  0.81           H  
ATOM   4577 1HB  ASP A 303      -3.435   5.299 -49.139  1.00  0.81           H  
ATOM   4578 2HB  ASP A 303      -4.274   6.285 -47.964  1.00  0.81           H  
ATOM   4579  N   GLY A 304      -6.050   8.187 -48.562  1.00  0.85           N  
ATOM   4580  CA  GLY A 304      -7.224   9.046 -48.409  1.00  0.85           C  
ATOM   4581  C   GLY A 304      -7.580   9.191 -46.951  1.00  0.85           C  
ATOM   4582  O   GLY A 304      -8.410  10.012 -46.561  1.00  0.85           O  
ATOM   4583  H   GLY A 304      -5.598   7.817 -47.710  1.00  0.85           H  
ATOM   4584 1HA  GLY A 304      -7.033  10.019 -48.849  1.00  0.85           H  
ATOM   4585 2HA  GLY A 304      -8.061   8.607 -48.949  1.00  0.85           H  
ATOM   4586  N   ASP A 305      -6.930   8.365 -46.161  1.00  0.89           N  
ATOM   4587  CA  ASP A 305      -7.117   8.281 -44.718  1.00  0.89           C  
ATOM   4588  C   ASP A 305      -6.338   9.332 -43.911  1.00  0.89           C  
ATOM   4589  O   ASP A 305      -6.893  10.024 -43.058  1.00  0.89           O  
ATOM   4590  CB  ASP A 305      -6.745   6.863 -44.301  1.00  0.89           C  
ATOM   4591  CG  ASP A 305      -5.343   6.440 -44.808  1.00  0.89           C  
ATOM   4592  OD1 ASP A 305      -4.715   7.203 -45.578  1.00  0.89           O  
ATOM   4593  OD2 ASP A 305      -4.921   5.350 -44.464  1.00  0.89           O  
ATOM   4594  H   ASP A 305      -6.286   7.736 -46.618  1.00  0.89           H  
ATOM   4595  HA  ASP A 305      -8.177   8.427 -44.512  1.00  0.89           H  
ATOM   4596 1HB  ASP A 305      -6.760   6.791 -43.213  1.00  0.89           H  
ATOM   4597 2HB  ASP A 305      -7.486   6.160 -44.688  1.00  0.89           H  
ATOM   4598  N   PHE A 306      -5.041   9.407 -44.167  1.00  0.92           N  
ATOM   4599  CA  PHE A 306      -4.139  10.328 -43.490  1.00  0.92           C  
ATOM   4600  C   PHE A 306      -3.481  11.240 -44.534  1.00  0.92           C  
ATOM   4601  O   PHE A 306      -3.520  12.472 -44.429  1.00  0.92           O  
ATOM   4602  CB  PHE A 306      -3.079   9.554 -42.725  1.00  0.92           C  
ATOM   4603  CG  PHE A 306      -2.206  10.388 -41.883  1.00  0.92           C  
ATOM   4604  CD1 PHE A 306      -2.539  10.673 -40.577  1.00  0.92           C  
ATOM   4605  CD2 PHE A 306      -1.072  10.924 -42.391  1.00  0.92           C  
ATOM   4606  CE1 PHE A 306      -1.719  11.465 -39.826  1.00  0.92           C  
ATOM   4607  CE2 PHE A 306      -0.260  11.719 -41.645  1.00  0.92           C  
ATOM   4608  CZ  PHE A 306      -0.578  11.983 -40.375  1.00  0.92           C  
ATOM   4609  H   PHE A 306      -4.691   8.779 -44.879  1.00  0.92           H  
ATOM   4610  HA  PHE A 306      -4.709  10.944 -42.794  1.00  0.92           H  
ATOM   4611 1HB  PHE A 306      -3.555   8.808 -42.093  1.00  0.92           H  
ATOM   4612 2HB  PHE A 306      -2.448   9.021 -43.430  1.00  0.92           H  
ATOM   4613  HD1 PHE A 306      -3.451  10.265 -40.151  1.00  0.92           H  
ATOM   4614  HD2 PHE A 306      -0.822  10.717 -43.399  1.00  0.92           H  
ATOM   4615  HE1 PHE A 306      -1.973  11.689 -38.803  1.00  0.92           H  
ATOM   4616  HE2 PHE A 306       0.633  12.139 -42.073  1.00  0.92           H  
ATOM   4617  HZ  PHE A 306       0.064  12.605 -39.805  1.00  0.92           H  
ATOM   4618  N   LEU A 307      -2.894  10.625 -45.566  1.00  0.93           N  
ATOM   4619  CA  LEU A 307      -2.276  11.377 -46.654  1.00  0.93           C  
ATOM   4620  C   LEU A 307      -3.237  11.418 -47.839  1.00  0.93           C  
ATOM   4621  O   LEU A 307      -3.297  10.498 -48.660  1.00  0.93           O  
ATOM   4622  CB  LEU A 307      -0.945  10.760 -47.104  1.00  0.93           C  
ATOM   4623  CG  LEU A 307       0.166  10.626 -46.072  1.00  0.93           C  
ATOM   4624  CD1 LEU A 307       1.379   9.938 -46.710  1.00  0.93           C  
ATOM   4625  CD2 LEU A 307       0.525  12.009 -45.547  1.00  0.93           C  
ATOM   4626  H   LEU A 307      -2.886   9.614 -45.600  1.00  0.93           H  
ATOM   4627  HA  LEU A 307      -2.090  12.398 -46.321  1.00  0.93           H  
ATOM   4628 1HB  LEU A 307      -1.155   9.756 -47.455  1.00  0.93           H  
ATOM   4629 2HB  LEU A 307      -0.556  11.343 -47.946  1.00  0.93           H  
ATOM   4630  HG  LEU A 307      -0.164   9.989 -45.268  1.00  0.93           H  
ATOM   4631 1HD1 LEU A 307       2.164   9.833 -45.970  1.00  0.93           H  
ATOM   4632 2HD1 LEU A 307       1.090   8.954 -47.066  1.00  0.93           H  
ATOM   4633 3HD1 LEU A 307       1.745  10.534 -47.545  1.00  0.93           H  
ATOM   4634 1HD2 LEU A 307       1.306  11.914 -44.819  1.00  0.93           H  
ATOM   4635 2HD2 LEU A 307       0.870  12.636 -46.372  1.00  0.93           H  
ATOM   4636 3HD2 LEU A 307      -0.350  12.470 -45.087  1.00  0.93           H  
ATOM   4637  N   SER A 308      -4.027  12.486 -47.909  1.00  0.93           N  
ATOM   4638  CA  SER A 308      -5.074  12.620 -48.927  1.00  0.93           C  
ATOM   4639  C   SER A 308      -4.545  13.057 -50.288  1.00  0.93           C  
ATOM   4640  O   SER A 308      -5.280  13.081 -51.274  1.00  0.93           O  
ATOM   4641  CB  SER A 308      -6.123  13.597 -48.457  1.00  0.93           C  
ATOM   4642  OG  SER A 308      -5.591  14.891 -48.379  1.00  0.93           O  
ATOM   4643  H   SER A 308      -3.923  13.210 -47.207  1.00  0.93           H  
ATOM   4644  HA  SER A 308      -5.539  11.648 -49.056  1.00  0.93           H  
ATOM   4645 1HB  SER A 308      -6.964  13.587 -49.150  1.00  0.93           H  
ATOM   4646 2HB  SER A 308      -6.498  13.289 -47.480  1.00  0.93           H  
ATOM   4647  HG  SER A 308      -5.210  15.067 -49.247  1.00  0.93           H  
ATOM   4648  N   ASP A 309      -3.280  13.433 -50.316  1.00  0.92           N  
ATOM   4649  CA  ASP A 309      -2.601  13.892 -51.513  1.00  0.92           C  
ATOM   4650  C   ASP A 309      -1.108  13.698 -51.323  1.00  0.92           C  
ATOM   4651  O   ASP A 309      -0.657  13.280 -50.256  1.00  0.92           O  
ATOM   4652  CB  ASP A 309      -2.964  15.357 -51.817  1.00  0.92           C  
ATOM   4653  CG  ASP A 309      -2.826  15.776 -53.320  1.00  0.92           C  
ATOM   4654  OD1 ASP A 309      -2.063  15.152 -54.046  1.00  0.92           O  
ATOM   4655  OD2 ASP A 309      -3.470  16.726 -53.701  1.00  0.92           O  
ATOM   4656  H   ASP A 309      -2.760  13.382 -49.454  1.00  0.92           H  
ATOM   4657  HA  ASP A 309      -2.920  13.279 -52.357  1.00  0.92           H  
ATOM   4658 1HB  ASP A 309      -3.986  15.552 -51.503  1.00  0.92           H  
ATOM   4659 2HB  ASP A 309      -2.321  16.009 -51.238  1.00  0.92           H  
ATOM   4660  N   THR A 310      -0.345  13.991 -52.352  1.00  0.90           N  
ATOM   4661  CA  THR A 310       1.087  13.827 -52.256  1.00  0.90           C  
ATOM   4662  C   THR A 310       1.639  14.898 -51.344  1.00  0.90           C  
ATOM   4663  O   THR A 310       1.128  16.013 -51.365  1.00  0.90           O  
ATOM   4664  CB  THR A 310       1.731  13.985 -53.642  1.00  0.90           C  
ATOM   4665  OG1 THR A 310       1.426  15.312 -54.154  1.00  0.90           O  
ATOM   4666  CG2 THR A 310       1.162  12.953 -54.583  1.00  0.90           C  
ATOM   4667  H   THR A 310      -0.791  14.332 -53.205  1.00  0.90           H  
ATOM   4668  HA  THR A 310       1.289  12.847 -51.871  1.00  0.90           H  
ATOM   4669  HB  THR A 310       2.808  13.866 -53.568  1.00  0.90           H  
ATOM   4670  HG1 THR A 310       0.463  15.350 -54.360  1.00  0.90           H  
ATOM   4671 1HG2 THR A 310       1.607  13.075 -55.571  1.00  0.90           H  
ATOM   4672 2HG2 THR A 310       1.380  11.960 -54.213  1.00  0.90           H  
ATOM   4673 3HG2 THR A 310       0.080  13.089 -54.653  1.00  0.90           H  
ATOM   4674  N   PRO A 311       2.723  14.637 -50.598  1.00  0.89           N  
ATOM   4675  CA  PRO A 311       3.445  15.599 -49.793  1.00  0.89           C  
ATOM   4676  C   PRO A 311       3.792  16.869 -50.542  1.00  0.89           C  
ATOM   4677  O   PRO A 311       3.811  17.943 -49.952  1.00  0.89           O  
ATOM   4678  CB  PRO A 311       4.691  14.819 -49.421  1.00  0.89           C  
ATOM   4679  CG  PRO A 311       4.232  13.399 -49.358  1.00  0.89           C  
ATOM   4680  CD  PRO A 311       3.231  13.262 -50.474  1.00  0.89           C  
ATOM   4681  HA  PRO A 311       2.853  15.820 -48.902  1.00  0.89           H  
ATOM   4682 1HB  PRO A 311       5.470  14.971 -50.180  1.00  0.89           H  
ATOM   4683 2HB  PRO A 311       5.097  15.197 -48.485  1.00  0.89           H  
ATOM   4684 1HG  PRO A 311       5.100  12.747 -49.489  1.00  0.89           H  
ATOM   4685 2HG  PRO A 311       3.809  13.171 -48.369  1.00  0.89           H  
ATOM   4686 1HD  PRO A 311       3.714  12.916 -51.399  1.00  0.89           H  
ATOM   4687 2HD  PRO A 311       2.443  12.581 -50.112  1.00  0.89           H  
ATOM   4688  N   GLU A 312       4.054  16.764 -51.848  1.00  0.89           N  
ATOM   4689  CA  GLU A 312       4.379  17.955 -52.616  1.00  0.89           C  
ATOM   4690  C   GLU A 312       3.125  18.817 -52.755  1.00  0.89           C  
ATOM   4691  O   GLU A 312       3.145  20.028 -52.524  1.00  0.89           O  
ATOM   4692  CB  GLU A 312       4.970  17.568 -53.973  1.00  0.89           C  
ATOM   4693  CG  GLU A 312       5.429  18.743 -54.828  1.00  0.89           C  
ATOM   4694  CD  GLU A 312       6.236  18.303 -56.048  1.00  0.89           C  
ATOM   4695  OE1 GLU A 312       5.711  17.572 -56.853  1.00  0.89           O  
ATOM   4696  OE2 GLU A 312       7.397  18.686 -56.151  1.00  0.89           O  
ATOM   4697  H   GLU A 312       4.031  15.870 -52.308  1.00  0.89           H  
ATOM   4698  HA  GLU A 312       5.135  18.520 -52.075  1.00  0.89           H  
ATOM   4699 1HB  GLU A 312       5.823  16.909 -53.820  1.00  0.89           H  
ATOM   4700 2HB  GLU A 312       4.224  17.010 -54.543  1.00  0.89           H  
ATOM   4701 1HG  GLU A 312       4.548  19.285 -55.171  1.00  0.89           H  
ATOM   4702 2HG  GLU A 312       6.014  19.418 -54.225  1.00  0.89           H  
ATOM   4703  N   ALA A 313       2.003  18.208 -53.121  1.00  0.90           N  
ATOM   4704  CA  ALA A 313       0.799  19.013 -53.203  1.00  0.90           C  
ATOM   4705  C   ALA A 313       0.399  19.544 -51.824  1.00  0.90           C  
ATOM   4706  O   ALA A 313      -0.024  20.697 -51.696  1.00  0.90           O  
ATOM   4707  CB  ALA A 313      -0.333  18.211 -53.787  1.00  0.90           C  
ATOM   4708  H   ALA A 313       1.965  17.204 -53.329  1.00  0.90           H  
ATOM   4709  HA  ALA A 313       1.004  19.866 -53.849  1.00  0.90           H  
ATOM   4710 1HB  ALA A 313      -1.230  18.820 -53.862  1.00  0.90           H  
ATOM   4711 2HB  ALA A 313      -0.058  17.847 -54.774  1.00  0.90           H  
ATOM   4712 3HB  ALA A 313      -0.525  17.363 -53.133  1.00  0.90           H  
ATOM   4713  N   LEU A 314       0.559  18.714 -50.783  1.00  0.92           N  
ATOM   4714  CA  LEU A 314       0.147  19.107 -49.444  1.00  0.92           C  
ATOM   4715  C   LEU A 314       0.955  20.296 -48.930  1.00  0.92           C  
ATOM   4716  O   LEU A 314       0.383  21.223 -48.354  1.00  0.92           O  
ATOM   4717  CB  LEU A 314       0.288  17.926 -48.478  1.00  0.92           C  
ATOM   4718  CG  LEU A 314      -0.684  16.724 -48.678  1.00  0.92           C  
ATOM   4719  CD1 LEU A 314      -0.263  15.550 -47.768  1.00  0.92           C  
ATOM   4720  CD2 LEU A 314      -2.098  17.162 -48.361  1.00  0.92           C  
ATOM   4721  H   LEU A 314       0.931  17.779 -50.942  1.00  0.92           H  
ATOM   4722  HA  LEU A 314      -0.902  19.395 -49.484  1.00  0.92           H  
ATOM   4723 1HB  LEU A 314       1.295  17.550 -48.554  1.00  0.92           H  
ATOM   4724 2HB  LEU A 314       0.133  18.304 -47.471  1.00  0.92           H  
ATOM   4725  HG  LEU A 314      -0.630  16.389 -49.704  1.00  0.92           H  
ATOM   4726 1HD1 LEU A 314      -0.941  14.709 -47.924  1.00  0.92           H  
ATOM   4727 2HD1 LEU A 314       0.746  15.243 -48.018  1.00  0.92           H  
ATOM   4728 3HD1 LEU A 314      -0.305  15.858 -46.724  1.00  0.92           H  
ATOM   4729 1HD2 LEU A 314      -2.779  16.322 -48.511  1.00  0.92           H  
ATOM   4730 2HD2 LEU A 314      -2.152  17.496 -47.322  1.00  0.92           H  
ATOM   4731 3HD2 LEU A 314      -2.380  17.980 -49.023  1.00  0.92           H  
ATOM   4732  N   ILE A 315       2.272  20.307 -49.171  1.00  0.96           N  
ATOM   4733  CA  ILE A 315       3.076  21.448 -48.749  1.00  0.96           C  
ATOM   4734  C   ILE A 315       2.731  22.711 -49.531  1.00  0.96           C  
ATOM   4735  O   ILE A 315       2.735  23.806 -48.973  1.00  0.96           O  
ATOM   4736  CB  ILE A 315       4.592  21.144 -48.862  1.00  0.96           C  
ATOM   4737  CG1 ILE A 315       5.412  22.247 -48.254  1.00  0.96           C  
ATOM   4738  CG2 ILE A 315       5.018  20.923 -50.236  1.00  0.96           C  
ATOM   4739  CD1 ILE A 315       5.284  22.433 -46.838  1.00  0.96           C  
ATOM   4740  H   ILE A 315       2.724  19.514 -49.626  1.00  0.96           H  
ATOM   4741  HA  ILE A 315       2.868  21.633 -47.702  1.00  0.96           H  
ATOM   4742  HB  ILE A 315       4.797  20.248 -48.308  1.00  0.96           H  
ATOM   4743 1HG1 ILE A 315       6.456  22.058 -48.477  1.00  0.96           H  
ATOM   4744 2HG1 ILE A 315       5.109  23.176 -48.728  1.00  0.96           H  
ATOM   4745 1HG2 ILE A 315       6.068  20.668 -50.248  1.00  0.96           H  
ATOM   4746 2HG2 ILE A 315       4.466  20.129 -50.608  1.00  0.96           H  
ATOM   4747 3HG2 ILE A 315       4.852  21.799 -50.843  1.00  0.96           H  
ATOM   4748 1HD1 ILE A 315       5.913  23.261 -46.559  1.00  0.96           H  
ATOM   4749 2HD1 ILE A 315       4.274  22.645 -46.595  1.00  0.96           H  
ATOM   4750 3HD1 ILE A 315       5.599  21.552 -46.330  1.00  0.96           H  
ATOM   4751  N   ASN A 316       2.377  22.566 -50.808  1.00  1.00           N  
ATOM   4752  CA  ASN A 316       2.025  23.717 -51.623  1.00  1.00           C  
ATOM   4753  C   ASN A 316       0.649  24.290 -51.277  1.00  1.00           C  
ATOM   4754  O   ASN A 316       0.410  25.490 -51.434  1.00  1.00           O  
ATOM   4755  CB  ASN A 316       2.084  23.332 -53.087  1.00  1.00           C  
ATOM   4756  CG  ASN A 316       3.503  23.135 -53.587  1.00  1.00           C  
ATOM   4757  OD1 ASN A 316       4.472  23.683 -53.042  1.00  1.00           O  
ATOM   4758  ND2 ASN A 316       3.636  22.358 -54.631  1.00  1.00           N  
ATOM   4759  H   ASN A 316       2.399  21.640 -51.243  1.00  1.00           H  
ATOM   4760  HA  ASN A 316       2.758  24.502 -51.437  1.00  1.00           H  
ATOM   4761 1HB  ASN A 316       1.532  22.401 -53.231  1.00  1.00           H  
ATOM   4762 2HB  ASN A 316       1.597  24.099 -53.686  1.00  1.00           H  
ATOM   4763 1HD2 ASN A 316       4.542  22.192 -55.019  1.00  1.00           H  
ATOM   4764 2HD2 ASN A 316       2.831  21.932 -55.039  1.00  1.00           H  
ATOM   4765  N   ALA A 317      -0.265  23.418 -50.855  1.00  1.03           N  
ATOM   4766  CA  ALA A 317      -1.634  23.799 -50.536  1.00  1.03           C  
ATOM   4767  C   ALA A 317      -1.857  24.216 -49.077  1.00  1.03           C  
ATOM   4768  O   ALA A 317      -2.691  25.079 -48.795  1.00  1.03           O  
ATOM   4769  CB  ALA A 317      -2.553  22.632 -50.852  1.00  1.03           C  
ATOM   4770  H   ALA A 317      -0.010  22.434 -50.794  1.00  1.03           H  
ATOM   4771  HA  ALA A 317      -1.896  24.646 -51.168  1.00  1.03           H  
ATOM   4772 1HB  ALA A 317      -3.584  22.918 -50.661  1.00  1.03           H  
ATOM   4773 2HB  ALA A 317      -2.436  22.351 -51.898  1.00  1.03           H  
ATOM   4774 3HB  ALA A 317      -2.282  21.785 -50.218  1.00  1.03           H  
ATOM   4775  N   GLY A 318      -1.163  23.574 -48.145  1.00  1.04           N  
ATOM   4776  CA  GLY A 318      -1.406  23.785 -46.723  1.00  1.04           C  
ATOM   4777  C   GLY A 318      -1.017  25.150 -46.160  1.00  1.04           C  
ATOM   4778  O   GLY A 318      -0.110  25.837 -46.646  1.00  1.04           O  
ATOM   4779  H   GLY A 318      -0.475  22.873 -48.411  1.00  1.04           H  
ATOM   4780 1HA  GLY A 318      -2.464  23.618 -46.530  1.00  1.04           H  
ATOM   4781 2HA  GLY A 318      -0.880  23.011 -46.170  1.00  1.04           H  
ATOM   4782  N   ASP A 319      -1.734  25.528 -45.097  1.00  1.04           N  
ATOM   4783  CA  ASP A 319      -1.485  26.740 -44.328  1.00  1.04           C  
ATOM   4784  C   ASP A 319      -0.632  26.429 -43.113  1.00  1.04           C  
ATOM   4785  O   ASP A 319      -1.115  25.872 -42.127  1.00  1.04           O  
ATOM   4786  CB  ASP A 319      -2.795  27.393 -43.888  1.00  1.04           C  
ATOM   4787  CG  ASP A 319      -2.624  28.729 -43.081  1.00  1.04           C  
ATOM   4788  OD1 ASP A 319      -1.526  29.056 -42.628  1.00  1.04           O  
ATOM   4789  OD2 ASP A 319      -3.616  29.408 -42.934  1.00  1.04           O  
ATOM   4790  H   ASP A 319      -2.477  24.922 -44.794  1.00  1.04           H  
ATOM   4791  HA  ASP A 319      -0.939  27.445 -44.956  1.00  1.04           H  
ATOM   4792 1HB  ASP A 319      -3.403  27.602 -44.770  1.00  1.04           H  
ATOM   4793 2HB  ASP A 319      -3.354  26.693 -43.269  1.00  1.04           H  
ATOM   4794  N   PHE A 320       0.636  26.784 -43.195  1.00  1.00           N  
ATOM   4795  CA  PHE A 320       1.589  26.501 -42.139  1.00  1.00           C  
ATOM   4796  C   PHE A 320       2.030  27.804 -41.488  1.00  1.00           C  
ATOM   4797  O   PHE A 320       3.101  27.867 -40.889  1.00  1.00           O  
ATOM   4798  CB  PHE A 320       2.797  25.790 -42.733  1.00  1.00           C  
ATOM   4799  CG  PHE A 320       2.411  24.591 -43.458  1.00  1.00           C  
ATOM   4800  CD1 PHE A 320       2.391  24.619 -44.829  1.00  1.00           C  
ATOM   4801  CD2 PHE A 320       2.037  23.447 -42.814  1.00  1.00           C  
ATOM   4802  CE1 PHE A 320       2.004  23.534 -45.537  1.00  1.00           C  
ATOM   4803  CE2 PHE A 320       1.658  22.365 -43.530  1.00  1.00           C  
ATOM   4804  CZ  PHE A 320       1.638  22.400 -44.894  1.00  1.00           C  
ATOM   4805  H   PHE A 320       0.950  27.256 -44.032  1.00  1.00           H  
ATOM   4806  HA  PHE A 320       1.112  25.872 -41.389  1.00  1.00           H  
ATOM   4807 1HB  PHE A 320       3.317  26.458 -43.421  1.00  1.00           H  
ATOM   4808 2HB  PHE A 320       3.496  25.511 -41.943  1.00  1.00           H  
ATOM   4809  HD1 PHE A 320       2.677  25.530 -45.351  1.00  1.00           H  
ATOM   4810  HD2 PHE A 320       2.038  23.407 -41.725  1.00  1.00           H  
ATOM   4811  HE1 PHE A 320       1.983  23.580 -46.624  1.00  1.00           H  
ATOM   4812  HE2 PHE A 320       1.367  21.485 -43.024  1.00  1.00           H  
ATOM   4813  HZ  PHE A 320       1.324  21.530 -45.468  1.00  1.00           H  
ATOM   4814  N   HIS A 321       1.215  28.856 -41.638  1.00  0.94           N  
ATOM   4815  CA  HIS A 321       1.593  30.176 -41.143  1.00  0.94           C  
ATOM   4816  C   HIS A 321       1.839  30.234 -39.640  1.00  0.94           C  
ATOM   4817  O   HIS A 321       2.925  30.594 -39.198  1.00  0.94           O  
ATOM   4818  CB  HIS A 321       0.504  31.198 -41.509  1.00  0.94           C  
ATOM   4819  CG  HIS A 321       0.766  32.605 -41.024  1.00  0.94           C  
ATOM   4820  ND1 HIS A 321       1.671  33.447 -41.631  1.00  0.94           N  
ATOM   4821  CD2 HIS A 321       0.230  33.307 -39.995  1.00  0.94           C  
ATOM   4822  CE1 HIS A 321       1.684  34.608 -40.999  1.00  0.94           C  
ATOM   4823  NE2 HIS A 321       0.817  34.552 -40.002  1.00  0.94           N  
ATOM   4824  H   HIS A 321       0.302  28.751 -42.109  1.00  0.94           H  
ATOM   4825  HA  HIS A 321       2.514  30.483 -41.634  1.00  0.94           H  
ATOM   4826 1HB  HIS A 321       0.396  31.226 -42.595  1.00  0.94           H  
ATOM   4827 2HB  HIS A 321      -0.453  30.868 -41.103  1.00  0.94           H  
ATOM   4828  HD1 HIS A 321       2.233  33.231 -42.428  1.00  0.94           H  
ATOM   4829  HD2 HIS A 321      -0.519  33.058 -39.244  1.00  0.94           H  
ATOM   4830  HE1 HIS A 321       2.341  35.411 -41.332  1.00  0.94           H  
ATOM   4831  N   GLY A 322       0.873  29.825 -38.820  1.00  0.87           N  
ATOM   4832  CA  GLY A 322       1.063  29.949 -37.365  1.00  0.87           C  
ATOM   4833  C   GLY A 322       1.872  28.810 -36.734  1.00  0.87           C  
ATOM   4834  O   GLY A 322       1.454  28.242 -35.724  1.00  0.87           O  
ATOM   4835  H   GLY A 322       0.005  29.477 -39.202  1.00  0.87           H  
ATOM   4836 1HA  GLY A 322       1.558  30.898 -37.156  1.00  0.87           H  
ATOM   4837 2HA  GLY A 322       0.086  29.999 -36.887  1.00  0.87           H  
ATOM   4838  N   LEU A 323       3.003  28.477 -37.350  1.00  0.80           N  
ATOM   4839  CA  LEU A 323       3.858  27.377 -36.912  1.00  0.80           C  
ATOM   4840  C   LEU A 323       5.337  27.731 -36.952  1.00  0.80           C  
ATOM   4841  O   LEU A 323       5.779  28.542 -37.784  1.00  0.80           O  
ATOM   4842  CB  LEU A 323       3.638  26.130 -37.782  1.00  0.80           C  
ATOM   4843  CG  LEU A 323       2.213  25.521 -37.767  1.00  0.80           C  
ATOM   4844  CD1 LEU A 323       2.144  24.469 -38.793  1.00  0.80           C  
ATOM   4845  CD2 LEU A 323       1.901  24.936 -36.393  1.00  0.80           C  
ATOM   4846  H   LEU A 323       3.268  29.046 -38.151  1.00  0.80           H  
ATOM   4847  HA  LEU A 323       3.601  27.131 -35.882  1.00  0.80           H  
ATOM   4848 1HB  LEU A 323       3.879  26.386 -38.815  1.00  0.80           H  
ATOM   4849 2HB  LEU A 323       4.332  25.354 -37.450  1.00  0.80           H  
ATOM   4850  HG  LEU A 323       1.487  26.288 -38.022  1.00  0.80           H  
ATOM   4851 1HD1 LEU A 323       1.147  24.030 -38.815  1.00  0.80           H  
ATOM   4852 2HD1 LEU A 323       2.383  24.885 -39.756  1.00  0.80           H  
ATOM   4853 3HD1 LEU A 323       2.861  23.728 -38.519  1.00  0.80           H  
ATOM   4854 1HD2 LEU A 323       0.900  24.501 -36.389  1.00  0.80           H  
ATOM   4855 2HD2 LEU A 323       2.626  24.159 -36.152  1.00  0.80           H  
ATOM   4856 3HD2 LEU A 323       1.953  25.720 -35.639  1.00  0.80           H  
ATOM   4857  N   GLN A 324       6.099  27.104 -36.060  1.00  0.74           N  
ATOM   4858  CA  GLN A 324       7.555  27.238 -36.120  1.00  0.74           C  
ATOM   4859  C   GLN A 324       8.153  25.862 -36.363  1.00  0.74           C  
ATOM   4860  O   GLN A 324       7.715  24.887 -35.742  1.00  0.74           O  
ATOM   4861  CB  GLN A 324       8.127  27.907 -34.853  1.00  0.74           C  
ATOM   4862  CG  GLN A 324       7.709  29.382 -34.679  1.00  0.74           C  
ATOM   4863  CD  GLN A 324       6.383  29.626 -33.991  1.00  0.74           C  
ATOM   4864  OE1 GLN A 324       6.086  29.118 -32.904  1.00  0.74           O  
ATOM   4865  NE2 GLN A 324       5.547  30.430 -34.647  1.00  0.74           N  
ATOM   4866  H   GLN A 324       5.644  26.482 -35.386  1.00  0.74           H  
ATOM   4867  HA  GLN A 324       7.815  27.865 -36.968  1.00  0.74           H  
ATOM   4868 1HB  GLN A 324       7.853  27.350 -33.975  1.00  0.74           H  
ATOM   4869 2HB  GLN A 324       9.208  27.916 -34.909  1.00  0.74           H  
ATOM   4870 1HG  GLN A 324       8.492  29.903 -34.124  1.00  0.74           H  
ATOM   4871 2HG  GLN A 324       7.622  29.804 -35.664  1.00  0.74           H  
ATOM   4872 1HE2 GLN A 324       4.648  30.649 -34.270  1.00  0.74           H  
ATOM   4873 2HE2 GLN A 324       5.814  30.823 -35.534  1.00  0.74           H  
ATOM   4874  N   VAL A 325       9.124  25.782 -37.279  1.00  0.70           N  
ATOM   4875  CA  VAL A 325       9.726  24.493 -37.616  1.00  0.70           C  
ATOM   4876  C   VAL A 325      11.273  24.530 -37.676  1.00  0.70           C  
ATOM   4877  O   VAL A 325      11.830  25.444 -38.280  1.00  0.70           O  
ATOM   4878  CB  VAL A 325       9.173  24.002 -38.988  1.00  0.70           C  
ATOM   4879  CG1 VAL A 325       9.760  22.642 -39.312  1.00  0.70           C  
ATOM   4880  CG2 VAL A 325       7.616  23.933 -38.973  1.00  0.70           C  
ATOM   4881  H   VAL A 325       9.425  26.634 -37.753  1.00  0.70           H  
ATOM   4882  HA  VAL A 325       9.414  23.787 -36.872  1.00  0.70           H  
ATOM   4883  HB  VAL A 325       9.497  24.679 -39.756  1.00  0.70           H  
ATOM   4884 1HG1 VAL A 325       9.404  22.301 -40.280  1.00  0.70           H  
ATOM   4885 2HG1 VAL A 325      10.816  22.704 -39.327  1.00  0.70           H  
ATOM   4886 3HG1 VAL A 325       9.462  21.929 -38.550  1.00  0.70           H  
ATOM   4887 1HG2 VAL A 325       7.257  23.589 -39.936  1.00  0.70           H  
ATOM   4888 2HG2 VAL A 325       7.292  23.240 -38.201  1.00  0.70           H  
ATOM   4889 3HG2 VAL A 325       7.195  24.914 -38.774  1.00  0.70           H  
ATOM   4890  N   LEU A 326      11.964  23.556 -37.072  1.00  0.67           N  
ATOM   4891  CA  LEU A 326      13.416  23.497 -37.284  1.00  0.67           C  
ATOM   4892  C   LEU A 326      13.635  22.407 -38.318  1.00  0.67           C  
ATOM   4893  O   LEU A 326      12.966  21.370 -38.255  1.00  0.67           O  
ATOM   4894  CB  LEU A 326      14.259  23.105 -36.060  1.00  0.67           C  
ATOM   4895  CG  LEU A 326      14.174  23.869 -34.837  1.00  0.67           C  
ATOM   4896  CD1 LEU A 326      15.140  23.259 -33.789  1.00  0.67           C  
ATOM   4897  CD2 LEU A 326      14.486  25.247 -35.129  1.00  0.67           C  
ATOM   4898  H   LEU A 326      11.465  22.848 -36.538  1.00  0.67           H  
ATOM   4899  HA  LEU A 326      13.771  24.442 -37.680  1.00  0.67           H  
ATOM   4900 1HB  LEU A 326      14.045  22.110 -35.829  1.00  0.67           H  
ATOM   4901 2HB  LEU A 326      15.297  23.165 -36.364  1.00  0.67           H  
ATOM   4902  HG  LEU A 326      13.194  23.800 -34.457  1.00  0.67           H  
ATOM   4903 1HD1 LEU A 326      15.080  23.818 -32.861  1.00  0.67           H  
ATOM   4904 2HD1 LEU A 326      14.874  22.220 -33.599  1.00  0.67           H  
ATOM   4905 3HD1 LEU A 326      16.161  23.302 -34.167  1.00  0.67           H  
ATOM   4906 1HD2 LEU A 326      14.411  25.825 -34.248  1.00  0.67           H  
ATOM   4907 2HD2 LEU A 326      15.499  25.317 -35.531  1.00  0.67           H  
ATOM   4908 3HD2 LEU A 326      13.765  25.603 -35.858  1.00  0.67           H  
ATOM   4909  N   VAL A 327      14.521  22.644 -39.272  1.00  0.66           N  
ATOM   4910  CA  VAL A 327      14.773  21.639 -40.306  1.00  0.66           C  
ATOM   4911  C   VAL A 327      16.263  21.413 -40.560  1.00  0.66           C  
ATOM   4912  O   VAL A 327      16.982  22.362 -40.843  1.00  0.66           O  
ATOM   4913  CB  VAL A 327      14.099  22.064 -41.630  1.00  0.66           C  
ATOM   4914  CG1 VAL A 327      14.361  21.065 -42.625  1.00  0.66           C  
ATOM   4915  CG2 VAL A 327      12.600  22.250 -41.469  1.00  0.66           C  
ATOM   4916  H   VAL A 327      15.030  23.529 -39.254  1.00  0.66           H  
ATOM   4917  HA  VAL A 327      14.340  20.693 -39.982  1.00  0.66           H  
ATOM   4918  HB  VAL A 327      14.538  23.000 -41.973  1.00  0.66           H  
ATOM   4919 1HG1 VAL A 327      13.914  21.334 -43.573  1.00  0.66           H  
ATOM   4920 2HG1 VAL A 327      15.426  20.986 -42.738  1.00  0.66           H  
ATOM   4921 3HG1 VAL A 327      13.943  20.111 -42.292  1.00  0.66           H  
ATOM   4922 1HG2 VAL A 327      12.157  22.543 -42.421  1.00  0.66           H  
ATOM   4923 2HG2 VAL A 327      12.147  21.317 -41.132  1.00  0.66           H  
ATOM   4924 3HG2 VAL A 327      12.427  23.022 -40.748  1.00  0.66           H  
ATOM   4925  N   GLY A 328      16.731  20.181 -40.581  1.00  0.67           N  
ATOM   4926  CA  GLY A 328      18.147  20.062 -40.883  1.00  0.67           C  
ATOM   4927  C   GLY A 328      18.666  18.685 -41.211  1.00  0.67           C  
ATOM   4928  O   GLY A 328      17.914  17.712 -41.299  1.00  0.67           O  
ATOM   4929  H   GLY A 328      16.137  19.385 -40.347  1.00  0.67           H  
ATOM   4930 1HA  GLY A 328      18.387  20.722 -41.717  1.00  0.67           H  
ATOM   4931 2HA  GLY A 328      18.708  20.443 -40.040  1.00  0.67           H  
ATOM   4932  N   VAL A 329      19.965  18.662 -41.493  1.00  0.70           N  
ATOM   4933  CA  VAL A 329      20.686  17.481 -41.959  1.00  0.70           C  
ATOM   4934  C   VAL A 329      21.989  17.249 -41.201  1.00  0.70           C  
ATOM   4935  O   VAL A 329      22.423  18.110 -40.435  1.00  0.70           O  
ATOM   4936  CB  VAL A 329      20.991  17.656 -43.445  1.00  0.70           C  
ATOM   4937  CG1 VAL A 329      19.722  17.835 -44.206  1.00  0.70           C  
ATOM   4938  CG2 VAL A 329      21.869  18.833 -43.648  1.00  0.70           C  
ATOM   4939  H   VAL A 329      20.463  19.549 -41.374  1.00  0.70           H  
ATOM   4940  HA  VAL A 329      20.050  16.607 -41.825  1.00  0.70           H  
ATOM   4941  HB  VAL A 329      21.487  16.753 -43.816  1.00  0.70           H  
ATOM   4942 1HG1 VAL A 329      19.955  17.958 -45.213  1.00  0.70           H  
ATOM   4943 2HG1 VAL A 329      19.078  16.974 -44.068  1.00  0.70           H  
ATOM   4944 3HG1 VAL A 329      19.220  18.724 -43.871  1.00  0.70           H  
ATOM   4945 1HG2 VAL A 329      22.089  18.951 -44.708  1.00  0.70           H  
ATOM   4946 2HG2 VAL A 329      21.357  19.724 -43.279  1.00  0.70           H  
ATOM   4947 3HG2 VAL A 329      22.797  18.681 -43.099  1.00  0.70           H  
ATOM   4948  N   VAL A 330      22.624  16.102 -41.428  1.00  0.73           N  
ATOM   4949  CA  VAL A 330      23.925  15.839 -40.822  1.00  0.73           C  
ATOM   4950  C   VAL A 330      25.036  15.861 -41.876  1.00  0.73           C  
ATOM   4951  O   VAL A 330      24.874  15.361 -42.993  1.00  0.73           O  
ATOM   4952  CB  VAL A 330      23.897  14.490 -40.069  1.00  0.73           C  
ATOM   4953  CG1 VAL A 330      25.222  14.174 -39.501  1.00  0.73           C  
ATOM   4954  CG2 VAL A 330      22.876  14.543 -38.962  1.00  0.73           C  
ATOM   4955  H   VAL A 330      22.218  15.375 -42.032  1.00  0.73           H  
ATOM   4956  HA  VAL A 330      24.139  16.622 -40.100  1.00  0.73           H  
ATOM   4957  HB  VAL A 330      23.636  13.699 -40.770  1.00  0.73           H  
ATOM   4958 1HG1 VAL A 330      25.164  13.222 -38.983  1.00  0.73           H  
ATOM   4959 2HG1 VAL A 330      25.950  14.104 -40.290  1.00  0.73           H  
ATOM   4960 3HG1 VAL A 330      25.514  14.943 -38.815  1.00  0.73           H  
ATOM   4961 1HG2 VAL A 330      22.847  13.587 -38.444  1.00  0.73           H  
ATOM   4962 2HG2 VAL A 330      23.110  15.313 -38.250  1.00  0.73           H  
ATOM   4963 3HG2 VAL A 330      21.916  14.743 -39.395  1.00  0.73           H  
ATOM   4964  N   LYS A 331      26.137  16.524 -41.567  1.00  0.76           N  
ATOM   4965  CA  LYS A 331      27.256  16.551 -42.493  1.00  0.76           C  
ATOM   4966  C   LYS A 331      27.680  15.114 -42.765  1.00  0.76           C  
ATOM   4967  O   LYS A 331      27.805  14.318 -41.843  1.00  0.76           O  
ATOM   4968  CB  LYS A 331      28.437  17.341 -41.946  1.00  0.76           C  
ATOM   4969  CG  LYS A 331      29.574  17.465 -42.955  1.00  0.76           C  
ATOM   4970  CD  LYS A 331      30.782  18.189 -42.430  1.00  0.76           C  
ATOM   4971  CE  LYS A 331      31.850  18.318 -43.535  1.00  0.76           C  
ATOM   4972  NZ  LYS A 331      32.425  16.971 -43.958  1.00  0.76           N  
ATOM   4973  H   LYS A 331      26.226  16.962 -40.655  1.00  0.76           H  
ATOM   4974  HA  LYS A 331      26.933  17.000 -43.432  1.00  0.76           H  
ATOM   4975 1HB  LYS A 331      28.108  18.340 -41.657  1.00  0.76           H  
ATOM   4976 2HB  LYS A 331      28.823  16.848 -41.053  1.00  0.76           H  
ATOM   4977 1HG  LYS A 331      29.892  16.484 -43.230  1.00  0.76           H  
ATOM   4978 2HG  LYS A 331      29.215  17.965 -43.848  1.00  0.76           H  
ATOM   4979 1HD  LYS A 331      30.500  19.182 -42.077  1.00  0.76           H  
ATOM   4980 2HD  LYS A 331      31.201  17.627 -41.594  1.00  0.76           H  
ATOM   4981 1HE  LYS A 331      31.409  18.799 -44.406  1.00  0.76           H  
ATOM   4982 2HE  LYS A 331      32.660  18.940 -43.160  1.00  0.76           H  
ATOM   4983 1HZ  LYS A 331      33.120  17.105 -44.666  1.00  0.76           H  
ATOM   4984 2HZ  LYS A 331      32.845  16.508 -43.165  1.00  0.76           H  
ATOM   4985 3HZ  LYS A 331      31.688  16.333 -44.343  1.00  0.76           H  
ATOM   4986  N   ASP A 332      27.888  14.772 -44.030  1.00  0.79           N  
ATOM   4987  CA  ASP A 332      28.253  13.409 -44.431  1.00  0.79           C  
ATOM   4988  C   ASP A 332      27.132  12.415 -44.047  1.00  0.79           C  
ATOM   4989  O   ASP A 332      27.369  11.218 -43.854  1.00  0.79           O  
ATOM   4990  CB  ASP A 332      29.568  12.969 -43.752  1.00  0.79           C  
ATOM   4991  CG  ASP A 332      30.750  13.967 -43.954  1.00  0.79           C  
ATOM   4992  OD1 ASP A 332      30.665  14.839 -44.796  1.00  0.79           O  
ATOM   4993  OD2 ASP A 332      31.717  13.880 -43.230  1.00  0.79           O  
ATOM   4994  H   ASP A 332      27.774  15.476 -44.746  1.00  0.79           H  
ATOM   4995  HA  ASP A 332      28.380  13.385 -45.516  1.00  0.79           H  
ATOM   4996 1HB  ASP A 332      29.413  12.802 -42.695  1.00  0.79           H  
ATOM   4997 2HB  ASP A 332      29.870  12.006 -44.171  1.00  0.79           H  
ATOM   4998  N   GLU A 333      25.893  12.906 -44.119  1.00  0.82           N  
ATOM   4999  CA  GLU A 333      24.649  12.189 -43.851  1.00  0.82           C  
ATOM   5000  C   GLU A 333      24.575  10.757 -44.383  1.00  0.82           C  
ATOM   5001  O   GLU A 333      24.229   9.816 -43.651  1.00  0.82           O  
ATOM   5002  CB  GLU A 333      23.525  12.953 -44.595  1.00  0.82           C  
ATOM   5003  CG  GLU A 333      22.170  12.371 -44.530  1.00  0.82           C  
ATOM   5004  CD  GLU A 333      21.402  12.595 -43.279  1.00  0.82           C  
ATOM   5005  OE1 GLU A 333      21.547  13.604 -42.589  1.00  0.82           O  
ATOM   5006  OE2 GLU A 333      20.657  11.712 -42.972  1.00  0.82           O  
ATOM   5007  H   GLU A 333      25.800  13.910 -44.251  1.00  0.82           H  
ATOM   5008  HA  GLU A 333      24.485  12.187 -42.773  1.00  0.82           H  
ATOM   5009 1HB  GLU A 333      23.433  13.948 -44.207  1.00  0.82           H  
ATOM   5010 2HB  GLU A 333      23.788  13.049 -45.647  1.00  0.82           H  
ATOM   5011 1HG  GLU A 333      21.614  12.784 -45.353  1.00  0.82           H  
ATOM   5012 2HG  GLU A 333      22.247  11.298 -44.699  1.00  0.82           H  
ATOM   5013  N   GLY A 334      24.964  10.593 -45.653  1.00  0.85           N  
ATOM   5014  CA  GLY A 334      24.829   9.345 -46.403  1.00  0.85           C  
ATOM   5015  C   GLY A 334      25.853   8.269 -46.067  1.00  0.85           C  
ATOM   5016  O   GLY A 334      25.746   7.145 -46.562  1.00  0.85           O  
ATOM   5017  H   GLY A 334      25.310  11.409 -46.136  1.00  0.85           H  
ATOM   5018 1HA  GLY A 334      23.825   8.949 -46.254  1.00  0.85           H  
ATOM   5019 2HA  GLY A 334      24.910   9.583 -47.463  1.00  0.85           H  
ATOM   5020  N   SER A 335      26.795   8.578 -45.187  1.00  0.87           N  
ATOM   5021  CA  SER A 335      27.843   7.642 -44.817  1.00  0.87           C  
ATOM   5022  C   SER A 335      27.282   6.317 -44.273  1.00  0.87           C  
ATOM   5023  O   SER A 335      27.753   5.232 -44.632  1.00  0.87           O  
ATOM   5024  CB  SER A 335      28.723   8.323 -43.805  1.00  0.87           C  
ATOM   5025  OG  SER A 335      29.760   7.516 -43.383  1.00  0.87           O  
ATOM   5026  H   SER A 335      26.822   9.515 -44.777  1.00  0.87           H  
ATOM   5027  HA  SER A 335      28.437   7.426 -45.704  1.00  0.87           H  
ATOM   5028 1HB  SER A 335      29.132   9.234 -44.240  1.00  0.87           H  
ATOM   5029 2HB  SER A 335      28.126   8.625 -42.948  1.00  0.87           H  
ATOM   5030  HG  SER A 335      30.277   8.095 -42.775  1.00  0.87           H  
ATOM   5031  N   TYR A 336      26.257   6.387 -43.417  1.00  0.90           N  
ATOM   5032  CA  TYR A 336      25.679   5.167 -42.847  1.00  0.90           C  
ATOM   5033  C   TYR A 336      25.208   4.266 -43.980  1.00  0.90           C  
ATOM   5034  O   TYR A 336      25.496   3.074 -44.032  1.00  0.90           O  
ATOM   5035  CB  TYR A 336      24.453   5.457 -41.967  1.00  0.90           C  
ATOM   5036  CG  TYR A 336      23.922   4.238 -41.175  1.00  0.90           C  
ATOM   5037  CD1 TYR A 336      24.516   3.939 -39.951  1.00  0.90           C  
ATOM   5038  CD2 TYR A 336      22.877   3.434 -41.648  1.00  0.90           C  
ATOM   5039  CE1 TYR A 336      24.089   2.867 -39.193  1.00  0.90           C  
ATOM   5040  CE2 TYR A 336      22.441   2.343 -40.874  1.00  0.90           C  
ATOM   5041  CZ  TYR A 336      23.056   2.063 -39.639  1.00  0.90           C  
ATOM   5042  OH  TYR A 336      22.658   0.972 -38.851  1.00  0.90           O  
ATOM   5043  H   TYR A 336      25.887   7.293 -43.164  1.00  0.90           H  
ATOM   5044  HA  TYR A 336      26.438   4.642 -42.283  1.00  0.90           H  
ATOM   5045 1HB  TYR A 336      24.658   6.251 -41.273  1.00  0.90           H  
ATOM   5046 2HB  TYR A 336      23.643   5.809 -42.602  1.00  0.90           H  
ATOM   5047  HD1 TYR A 336      25.331   4.563 -39.581  1.00  0.90           H  
ATOM   5048  HD2 TYR A 336      22.405   3.655 -42.608  1.00  0.90           H  
ATOM   5049  HE1 TYR A 336      24.570   2.656 -38.239  1.00  0.90           H  
ATOM   5050  HE2 TYR A 336      21.631   1.707 -41.234  1.00  0.90           H  
ATOM   5051  HH  TYR A 336      22.009   0.439 -39.335  1.00  0.90           H  
ATOM   5052  N   PHE A 337      24.496   4.872 -44.909  1.00  0.92           N  
ATOM   5053  CA  PHE A 337      23.855   4.160 -45.987  1.00  0.92           C  
ATOM   5054  C   PHE A 337      24.861   3.623 -46.992  1.00  0.92           C  
ATOM   5055  O   PHE A 337      24.639   2.589 -47.617  1.00  0.92           O  
ATOM   5056  CB  PHE A 337      22.875   5.113 -46.619  1.00  0.92           C  
ATOM   5057  CG  PHE A 337      21.731   5.382 -45.699  1.00  0.92           C  
ATOM   5058  CD1 PHE A 337      21.772   6.466 -44.835  1.00  0.92           C  
ATOM   5059  CD2 PHE A 337      20.607   4.578 -45.697  1.00  0.92           C  
ATOM   5060  CE1 PHE A 337      20.715   6.724 -43.991  1.00  0.92           C  
ATOM   5061  CE2 PHE A 337      19.552   4.828 -44.862  1.00  0.92           C  
ATOM   5062  CZ  PHE A 337      19.603   5.906 -44.000  1.00  0.92           C  
ATOM   5063  H   PHE A 337      24.364   5.872 -44.839  1.00  0.92           H  
ATOM   5064  HA  PHE A 337      23.305   3.321 -45.563  1.00  0.92           H  
ATOM   5065 1HB  PHE A 337      23.368   6.054 -46.855  1.00  0.92           H  
ATOM   5066 2HB  PHE A 337      22.496   4.695 -47.531  1.00  0.92           H  
ATOM   5067  HD1 PHE A 337      22.648   7.116 -44.827  1.00  0.92           H  
ATOM   5068  HD2 PHE A 337      20.555   3.752 -46.372  1.00  0.92           H  
ATOM   5069  HE1 PHE A 337      20.757   7.580 -43.313  1.00  0.92           H  
ATOM   5070  HE2 PHE A 337      18.676   4.179 -44.886  1.00  0.92           H  
ATOM   5071  HZ  PHE A 337      18.767   6.115 -43.333  1.00  0.92           H  
ATOM   5072  N   LEU A 338      25.994   4.285 -47.137  1.00  0.95           N  
ATOM   5073  CA  LEU A 338      26.998   3.734 -48.027  1.00  0.95           C  
ATOM   5074  C   LEU A 338      27.515   2.401 -47.474  1.00  0.95           C  
ATOM   5075  O   LEU A 338      27.570   1.397 -48.192  1.00  0.95           O  
ATOM   5076  CB  LEU A 338      28.098   4.754 -48.224  1.00  0.95           C  
ATOM   5077  CG  LEU A 338      27.658   5.934 -49.045  1.00  0.95           C  
ATOM   5078  CD1 LEU A 338      28.673   6.954 -49.036  1.00  0.95           C  
ATOM   5079  CD2 LEU A 338      27.407   5.483 -50.444  1.00  0.95           C  
ATOM   5080  H   LEU A 338      26.146   5.169 -46.651  1.00  0.95           H  
ATOM   5081  HA  LEU A 338      26.535   3.548 -48.992  1.00  0.95           H  
ATOM   5082 1HB  LEU A 338      28.447   5.106 -47.254  1.00  0.95           H  
ATOM   5083 2HB  LEU A 338      28.898   4.276 -48.734  1.00  0.95           H  
ATOM   5084  HG  LEU A 338      26.748   6.353 -48.633  1.00  0.95           H  
ATOM   5085 1HD1 LEU A 338      28.318   7.734 -49.631  1.00  0.95           H  
ATOM   5086 2HD1 LEU A 338      28.848   7.299 -48.020  1.00  0.95           H  
ATOM   5087 3HD1 LEU A 338      29.573   6.588 -49.449  1.00  0.95           H  
ATOM   5088 1HD2 LEU A 338      27.087   6.328 -51.040  1.00  0.95           H  
ATOM   5089 2HD2 LEU A 338      28.319   5.069 -50.862  1.00  0.95           H  
ATOM   5090 3HD2 LEU A 338      26.627   4.731 -50.439  1.00  0.95           H  
ATOM   5091  N   VAL A 339      27.718   2.337 -46.156  1.00  0.96           N  
ATOM   5092  CA  VAL A 339      28.157   1.104 -45.489  1.00  0.96           C  
ATOM   5093  C   VAL A 339      27.170  -0.041 -45.687  1.00  0.96           C  
ATOM   5094  O   VAL A 339      27.550  -1.203 -45.867  1.00  0.96           O  
ATOM   5095  CB  VAL A 339      28.437   1.365 -44.012  1.00  0.96           C  
ATOM   5096  CG1 VAL A 339      28.610   0.107 -43.318  1.00  0.96           C  
ATOM   5097  CG2 VAL A 339      29.737   2.194 -43.895  1.00  0.96           C  
ATOM   5098  H   VAL A 339      27.615   3.194 -45.602  1.00  0.96           H  
ATOM   5099  HA  VAL A 339      29.085   0.785 -45.928  1.00  0.96           H  
ATOM   5100  HB  VAL A 339      27.602   1.893 -43.561  1.00  0.96           H  
ATOM   5101 1HG1 VAL A 339      28.786   0.349 -42.321  1.00  0.96           H  
ATOM   5102 2HG1 VAL A 339      27.702  -0.475 -43.401  1.00  0.96           H  
ATOM   5103 3HG1 VAL A 339      29.448  -0.450 -43.736  1.00  0.96           H  
ATOM   5104 1HG2 VAL A 339      29.967   2.374 -42.855  1.00  0.96           H  
ATOM   5105 2HG2 VAL A 339      30.563   1.647 -44.347  1.00  0.96           H  
ATOM   5106 3HG2 VAL A 339      29.608   3.150 -44.412  1.00  0.96           H  
ATOM   5107  N   TYR A 340      25.903   0.299 -45.673  1.00  0.96           N  
ATOM   5108  CA  TYR A 340      24.811  -0.641 -45.847  1.00  0.96           C  
ATOM   5109  C   TYR A 340      24.415  -0.991 -47.280  1.00  0.96           C  
ATOM   5110  O   TYR A 340      23.375  -1.621 -47.485  1.00  0.96           O  
ATOM   5111  CB  TYR A 340      23.634  -0.122 -45.072  1.00  0.96           C  
ATOM   5112  CG  TYR A 340      23.748  -0.448 -43.703  1.00  0.96           C  
ATOM   5113  CD1 TYR A 340      24.584   0.237 -42.892  1.00  0.96           C  
ATOM   5114  CD2 TYR A 340      22.958  -1.430 -43.225  1.00  0.96           C  
ATOM   5115  CE1 TYR A 340      24.655  -0.075 -41.600  1.00  0.96           C  
ATOM   5116  CE2 TYR A 340      23.010  -1.748 -41.935  1.00  0.96           C  
ATOM   5117  CZ  TYR A 340      23.853  -1.079 -41.116  1.00  0.96           C  
ATOM   5118  OH  TYR A 340      23.882  -1.394 -39.818  1.00  0.96           O  
ATOM   5119  H   TYR A 340      25.683   1.281 -45.488  1.00  0.96           H  
ATOM   5120  HA  TYR A 340      25.115  -1.573 -45.382  1.00  0.96           H  
ATOM   5121 1HB  TYR A 340      23.578   0.959 -45.166  1.00  0.96           H  
ATOM   5122 2HB  TYR A 340      22.717  -0.556 -45.449  1.00  0.96           H  
ATOM   5123  HD1 TYR A 340      25.195   1.010 -43.279  1.00  0.96           H  
ATOM   5124  HD2 TYR A 340      22.279  -1.959 -43.891  1.00  0.96           H  
ATOM   5125  HE1 TYR A 340      25.328   0.472 -40.947  1.00  0.96           H  
ATOM   5126  HE2 TYR A 340      22.376  -2.540 -41.547  1.00  0.96           H  
ATOM   5127  HH  TYR A 340      23.025  -1.867 -39.611  1.00  0.96           H  
ATOM   5128  N   GLY A 341      25.229  -0.637 -48.277  1.00  0.94           N  
ATOM   5129  CA  GLY A 341      24.838  -1.017 -49.629  1.00  0.94           C  
ATOM   5130  C   GLY A 341      25.802  -0.657 -50.756  1.00  0.94           C  
ATOM   5131  O   GLY A 341      25.820  -1.348 -51.775  1.00  0.94           O  
ATOM   5132  H   GLY A 341      26.080  -0.099 -48.106  1.00  0.94           H  
ATOM   5133 1HA  GLY A 341      24.681  -2.094 -49.643  1.00  0.94           H  
ATOM   5134 2HA  GLY A 341      23.873  -0.572 -49.847  1.00  0.94           H  
ATOM   5135  N   ALA A 342      26.558   0.425 -50.644  1.00  0.91           N  
ATOM   5136  CA  ALA A 342      27.473   0.749 -51.725  1.00  0.91           C  
ATOM   5137  C   ALA A 342      28.708  -0.176 -51.665  1.00  0.91           C  
ATOM   5138  O   ALA A 342      29.280  -0.370 -50.585  1.00  0.91           O  
ATOM   5139  CB  ALA A 342      27.885   2.198 -51.639  1.00  0.91           C  
ATOM   5140  H   ALA A 342      26.566   0.981 -49.794  1.00  0.91           H  
ATOM   5141  HA  ALA A 342      26.946   0.624 -52.658  1.00  0.91           H  
ATOM   5142 1HB  ALA A 342      28.557   2.443 -52.459  1.00  0.91           H  
ATOM   5143 2HB  ALA A 342      26.994   2.812 -51.701  1.00  0.91           H  
ATOM   5144 3HB  ALA A 342      28.377   2.369 -50.697  1.00  0.91           H  
ATOM   5145  N   PRO A 343      29.154  -0.760 -52.784  1.00  0.88           N  
ATOM   5146  CA  PRO A 343      30.352  -1.559 -52.856  1.00  0.88           C  
ATOM   5147  C   PRO A 343      31.554  -0.785 -52.387  1.00  0.88           C  
ATOM   5148  O   PRO A 343      31.668   0.417 -52.633  1.00  0.88           O  
ATOM   5149  CB  PRO A 343      30.438  -1.919 -54.331  1.00  0.88           C  
ATOM   5150  CG  PRO A 343      29.019  -1.868 -54.811  1.00  0.88           C  
ATOM   5151  CD  PRO A 343      28.384  -0.728 -54.049  1.00  0.88           C  
ATOM   5152  HA  PRO A 343      30.209  -2.463 -52.240  1.00  0.88           H  
ATOM   5153 1HB  PRO A 343      31.090  -1.194 -54.851  1.00  0.88           H  
ATOM   5154 2HB  PRO A 343      30.903  -2.907 -54.452  1.00  0.88           H  
ATOM   5155 1HG  PRO A 343      28.993  -1.749 -55.879  1.00  0.88           H  
ATOM   5156 2HG  PRO A 343      28.526  -2.828 -54.595  1.00  0.88           H  
ATOM   5157 1HD  PRO A 343      28.511   0.229 -54.575  1.00  0.88           H  
ATOM   5158 2HD  PRO A 343      27.332  -1.010 -53.902  1.00  0.88           H  
ATOM   5159  N   GLY A 344      32.455  -1.485 -51.716  1.00  0.87           N  
ATOM   5160  CA  GLY A 344      33.695  -0.902 -51.228  1.00  0.87           C  
ATOM   5161  C   GLY A 344      33.598  -0.352 -49.803  1.00  0.87           C  
ATOM   5162  O   GLY A 344      34.619  -0.040 -49.193  1.00  0.87           O  
ATOM   5163  H   GLY A 344      32.285  -2.467 -51.543  1.00  0.87           H  
ATOM   5164 1HA  GLY A 344      34.482  -1.656 -51.273  1.00  0.87           H  
ATOM   5165 2HA  GLY A 344      34.004  -0.110 -51.907  1.00  0.87           H  
ATOM   5166  N   PHE A 345      32.391  -0.279 -49.239  1.00  0.87           N  
ATOM   5167  CA  PHE A 345      32.278   0.270 -47.890  1.00  0.87           C  
ATOM   5168  C   PHE A 345      32.233  -0.740 -46.749  1.00  0.87           C  
ATOM   5169  O   PHE A 345      31.681  -1.835 -46.870  1.00  0.87           O  
ATOM   5170  CB  PHE A 345      31.077   1.171 -47.800  1.00  0.87           C  
ATOM   5171  CG  PHE A 345      31.229   2.415 -48.516  1.00  0.87           C  
ATOM   5172  CD1 PHE A 345      30.977   2.475 -49.845  1.00  0.87           C  
ATOM   5173  CD2 PHE A 345      31.611   3.556 -47.847  1.00  0.87           C  
ATOM   5174  CE1 PHE A 345      31.103   3.631 -50.519  1.00  0.87           C  
ATOM   5175  CE2 PHE A 345      31.749   4.733 -48.513  1.00  0.87           C  
ATOM   5176  CZ  PHE A 345      31.497   4.776 -49.860  1.00  0.87           C  
ATOM   5177  H   PHE A 345      31.539  -0.531 -49.753  1.00  0.87           H  
ATOM   5178  HA  PHE A 345      33.151   0.886 -47.722  1.00  0.87           H  
ATOM   5179 1HB  PHE A 345      30.183   0.656 -48.167  1.00  0.87           H  
ATOM   5180 2HB  PHE A 345      30.937   1.423 -46.768  1.00  0.87           H  
ATOM   5181  HD1 PHE A 345      30.676   1.577 -50.369  1.00  0.87           H  
ATOM   5182  HD2 PHE A 345      31.804   3.505 -46.773  1.00  0.87           H  
ATOM   5183  HE1 PHE A 345      30.902   3.632 -51.575  1.00  0.87           H  
ATOM   5184  HE2 PHE A 345      32.051   5.631 -47.982  1.00  0.87           H  
ATOM   5185  HZ  PHE A 345      31.608   5.716 -50.399  1.00  0.87           H  
ATOM   5186  N   SER A 346      32.820  -0.328 -45.622  1.00  0.90           N  
ATOM   5187  CA  SER A 346      32.881  -1.110 -44.386  1.00  0.90           C  
ATOM   5188  C   SER A 346      33.005  -0.244 -43.139  1.00  0.90           C  
ATOM   5189  O   SER A 346      33.525   0.865 -43.183  1.00  0.90           O  
ATOM   5190  CB  SER A 346      34.046  -2.070 -44.420  1.00  0.90           C  
ATOM   5191  OG  SER A 346      34.154  -2.774 -43.188  1.00  0.90           O  
ATOM   5192  H   SER A 346      33.283   0.577 -45.636  1.00  0.90           H  
ATOM   5193  HA  SER A 346      31.957  -1.685 -44.307  1.00  0.90           H  
ATOM   5194 1HB  SER A 346      33.893  -2.779 -45.233  1.00  0.90           H  
ATOM   5195 2HB  SER A 346      34.971  -1.527 -44.625  1.00  0.90           H  
ATOM   5196  HG  SER A 346      34.598  -3.609 -43.402  1.00  0.90           H  
ATOM   5197  N   LYS A 347      32.532  -0.774 -42.012  1.00  0.93           N  
ATOM   5198  CA  LYS A 347      32.636  -0.066 -40.737  1.00  0.93           C  
ATOM   5199  C   LYS A 347      33.995  -0.276 -40.061  1.00  0.93           C  
ATOM   5200  O   LYS A 347      34.271   0.366 -39.048  1.00  0.93           O  
ATOM   5201  CB  LYS A 347      31.570  -0.548 -39.761  1.00  0.93           C  
ATOM   5202  CG  LYS A 347      30.189  -0.313 -40.193  1.00  0.93           C  
ATOM   5203  CD  LYS A 347      29.173  -0.752 -39.166  1.00  0.93           C  
ATOM   5204  CE  LYS A 347      27.763  -0.639 -39.707  1.00  0.93           C  
ATOM   5205  NZ  LYS A 347      26.733  -1.023 -38.694  1.00  0.93           N  
ATOM   5206  H   LYS A 347      32.112  -1.693 -42.041  1.00  0.93           H  
ATOM   5207  HA  LYS A 347      32.508   1.003 -40.921  1.00  0.93           H  
ATOM   5208 1HB  LYS A 347      31.685  -1.619 -39.619  1.00  0.93           H  
ATOM   5209 2HB  LYS A 347      31.712  -0.066 -38.791  1.00  0.93           H  
ATOM   5210 1HG  LYS A 347      30.052   0.744 -40.432  1.00  0.93           H  
ATOM   5211 2HG  LYS A 347      30.041  -0.919 -41.076  1.00  0.93           H  
ATOM   5212 1HD  LYS A 347      29.353  -1.789 -38.924  1.00  0.93           H  
ATOM   5213 2HD  LYS A 347      29.269  -0.153 -38.260  1.00  0.93           H  
ATOM   5214 1HE  LYS A 347      27.568   0.356 -40.048  1.00  0.93           H  
ATOM   5215 2HE  LYS A 347      27.687  -1.299 -40.546  1.00  0.93           H  
ATOM   5216 1HZ  LYS A 347      25.779  -0.989 -39.095  1.00  0.93           H  
ATOM   5217 2HZ  LYS A 347      26.879  -1.969 -38.372  1.00  0.93           H  
ATOM   5218 3HZ  LYS A 347      26.769  -0.405 -37.904  1.00  0.93           H  
ATOM   5219  N   ASP A 348      34.805  -1.218 -40.572  1.00  0.96           N  
ATOM   5220  CA  ASP A 348      36.104  -1.504 -39.943  1.00  0.96           C  
ATOM   5221  C   ASP A 348      37.319  -0.869 -40.621  1.00  0.96           C  
ATOM   5222  O   ASP A 348      38.281  -0.487 -39.954  1.00  0.96           O  
ATOM   5223  CB  ASP A 348      36.377  -3.011 -39.902  1.00  0.96           C  
ATOM   5224  CG  ASP A 348      35.440  -3.803 -39.028  1.00  0.96           C  
ATOM   5225  OD1 ASP A 348      35.326  -3.481 -37.871  1.00  0.96           O  
ATOM   5226  OD2 ASP A 348      34.844  -4.734 -39.519  1.00  0.96           O  
ATOM   5227  H   ASP A 348      34.525  -1.723 -41.412  1.00  0.96           H  
ATOM   5228  HA  ASP A 348      36.067  -1.132 -38.919  1.00  0.96           H  
ATOM   5229 1HB  ASP A 348      36.315  -3.408 -40.916  1.00  0.96           H  
ATOM   5230 2HB  ASP A 348      37.398  -3.179 -39.558  1.00  0.96           H  
ATOM   5231  N   ASN A 349      37.303  -0.822 -41.946  1.00  0.96           N  
ATOM   5232  CA  ASN A 349      38.461  -0.379 -42.713  1.00  0.96           C  
ATOM   5233  C   ASN A 349      38.278   1.020 -43.278  1.00  0.96           C  
ATOM   5234  O   ASN A 349      37.209   1.623 -43.180  1.00  0.96           O  
ATOM   5235  CB  ASN A 349      38.758  -1.406 -43.808  1.00  0.96           C  
ATOM   5236  CG  ASN A 349      40.216  -1.450 -44.287  1.00  0.96           C  
ATOM   5237  OD1 ASN A 349      41.028  -0.584 -43.949  1.00  0.96           O  
ATOM   5238  ND2 ASN A 349      40.540  -2.455 -45.061  1.00  0.96           N  
ATOM   5239  H   ASN A 349      36.471  -1.116 -42.433  1.00  0.96           H  
ATOM   5240  HA  ASN A 349      39.323  -0.338 -42.044  1.00  0.96           H  
ATOM   5241 1HB  ASN A 349      38.483  -2.398 -43.449  1.00  0.96           H  
ATOM   5242 2HB  ASN A 349      38.123  -1.189 -44.670  1.00  0.96           H  
ATOM   5243 1HD2 ASN A 349      41.475  -2.541 -45.405  1.00  0.96           H  
ATOM   5244 2HD2 ASN A 349      39.852  -3.137 -45.307  1.00  0.96           H  
ATOM   5245  N   GLU A 350      39.318   1.513 -43.928  1.00  0.94           N  
ATOM   5246  CA  GLU A 350      39.247   2.802 -44.583  1.00  0.94           C  
ATOM   5247  C   GLU A 350      38.491   2.599 -45.879  1.00  0.94           C  
ATOM   5248  O   GLU A 350      39.033   2.065 -46.848  1.00  0.94           O  
ATOM   5249  CB  GLU A 350      40.638   3.332 -44.903  1.00  0.94           C  
ATOM   5250  CG  GLU A 350      41.531   3.567 -43.708  1.00  0.94           C  
ATOM   5251  CD  GLU A 350      42.830   4.228 -44.094  1.00  0.94           C  
ATOM   5252  OE1 GLU A 350      43.406   3.872 -45.094  1.00  0.94           O  
ATOM   5253  OE2 GLU A 350      43.207   5.146 -43.405  1.00  0.94           O  
ATOM   5254  H   GLU A 350      40.171   0.967 -43.951  1.00  0.94           H  
ATOM   5255  HA  GLU A 350      38.704   3.507 -43.952  1.00  0.94           H  
ATOM   5256 1HB  GLU A 350      41.145   2.630 -45.565  1.00  0.94           H  
ATOM   5257 2HB  GLU A 350      40.548   4.274 -45.440  1.00  0.94           H  
ATOM   5258 1HG  GLU A 350      41.016   4.167 -42.968  1.00  0.94           H  
ATOM   5259 2HG  GLU A 350      41.749   2.600 -43.255  1.00  0.94           H  
ATOM   5260  N   SER A 351      37.230   3.014 -45.908  1.00  0.89           N  
ATOM   5261  CA  SER A 351      36.353   2.721 -47.044  1.00  0.89           C  
ATOM   5262  C   SER A 351      36.623   3.593 -48.257  1.00  0.89           C  
ATOM   5263  O   SER A 351      35.804   4.423 -48.639  1.00  0.89           O  
ATOM   5264  CB  SER A 351      34.922   2.906 -46.640  1.00  0.89           C  
ATOM   5265  OG  SER A 351      34.561   2.036 -45.592  1.00  0.89           O  
ATOM   5266  H   SER A 351      36.855   3.468 -45.086  1.00  0.89           H  
ATOM   5267  HA  SER A 351      36.504   1.679 -47.335  1.00  0.89           H  
ATOM   5268 1HB  SER A 351      34.774   3.914 -46.348  1.00  0.89           H  
ATOM   5269 2HB  SER A 351      34.306   2.734 -47.503  1.00  0.89           H  
ATOM   5270  HG  SER A 351      35.051   2.323 -44.801  1.00  0.89           H  
ATOM   5271  N   LEU A 352      37.785   3.397 -48.845  1.00  0.83           N  
ATOM   5272  CA  LEU A 352      38.231   4.146 -50.002  1.00  0.83           C  
ATOM   5273  C   LEU A 352      37.694   3.413 -51.235  1.00  0.83           C  
ATOM   5274  O   LEU A 352      37.718   2.183 -51.293  1.00  0.83           O  
ATOM   5275  CB  LEU A 352      39.747   4.292 -49.877  1.00  0.83           C  
ATOM   5276  CG  LEU A 352      40.140   5.078 -48.593  1.00  0.83           C  
ATOM   5277  CD1 LEU A 352      41.631   5.127 -48.424  1.00  0.83           C  
ATOM   5278  CD2 LEU A 352      39.576   6.469 -48.692  1.00  0.83           C  
ATOM   5279  H   LEU A 352      38.388   2.689 -48.432  1.00  0.83           H  
ATOM   5280  HA  LEU A 352      37.790   5.143 -49.981  1.00  0.83           H  
ATOM   5281 1HB  LEU A 352      40.201   3.305 -49.831  1.00  0.83           H  
ATOM   5282 2HB  LEU A 352      40.142   4.827 -50.708  1.00  0.83           H  
ATOM   5283  HG  LEU A 352      39.722   4.577 -47.724  1.00  0.83           H  
ATOM   5284 1HD1 LEU A 352      41.875   5.678 -47.510  1.00  0.83           H  
ATOM   5285 2HD1 LEU A 352      42.021   4.111 -48.345  1.00  0.83           H  
ATOM   5286 3HD1 LEU A 352      42.080   5.626 -49.281  1.00  0.83           H  
ATOM   5287 1HD2 LEU A 352      39.827   7.024 -47.798  1.00  0.83           H  
ATOM   5288 2HD2 LEU A 352      40.007   6.955 -49.559  1.00  0.83           H  
ATOM   5289 3HD2 LEU A 352      38.500   6.418 -48.799  1.00  0.83           H  
ATOM   5290  N   ILE A 353      37.122   4.178 -52.168  1.00  0.77           N  
ATOM   5291  CA  ILE A 353      36.355   3.629 -53.295  1.00  0.77           C  
ATOM   5292  C   ILE A 353      36.964   3.796 -54.696  1.00  0.77           C  
ATOM   5293  O   ILE A 353      37.294   4.902 -55.084  1.00  0.77           O  
ATOM   5294  CB  ILE A 353      34.995   4.348 -53.239  1.00  0.77           C  
ATOM   5295  CG1 ILE A 353      34.420   4.189 -51.849  1.00  0.77           C  
ATOM   5296  CG2 ILE A 353      34.046   3.862 -54.250  1.00  0.77           C  
ATOM   5297  CD1 ILE A 353      34.196   2.759 -51.430  1.00  0.77           C  
ATOM   5298  H   ILE A 353      37.199   5.192 -52.084  1.00  0.77           H  
ATOM   5299  HA  ILE A 353      36.209   2.562 -53.119  1.00  0.77           H  
ATOM   5300  HB  ILE A 353      35.161   5.415 -53.403  1.00  0.77           H  
ATOM   5301 1HG1 ILE A 353      35.096   4.648 -51.138  1.00  0.77           H  
ATOM   5302 2HG1 ILE A 353      33.484   4.716 -51.808  1.00  0.77           H  
ATOM   5303 1HG2 ILE A 353      33.122   4.407 -54.169  1.00  0.77           H  
ATOM   5304 2HG2 ILE A 353      34.463   4.004 -55.229  1.00  0.77           H  
ATOM   5305 3HG2 ILE A 353      33.864   2.818 -54.073  1.00  0.77           H  
ATOM   5306 1HD1 ILE A 353      33.801   2.736 -50.421  1.00  0.77           H  
ATOM   5307 2HD1 ILE A 353      33.490   2.284 -52.112  1.00  0.77           H  
ATOM   5308 3HD1 ILE A 353      35.128   2.210 -51.447  1.00  0.77           H  
ATOM   5309  N   SER A 354      37.082   2.723 -55.480  1.00  0.72           N  
ATOM   5310  CA  SER A 354      37.605   2.853 -56.851  1.00  0.72           C  
ATOM   5311  C   SER A 354      36.556   3.458 -57.761  1.00  0.72           C  
ATOM   5312  O   SER A 354      35.383   3.452 -57.404  1.00  0.72           O  
ATOM   5313  CB  SER A 354      37.976   1.500 -57.393  1.00  0.72           C  
ATOM   5314  OG  SER A 354      36.817   0.690 -57.509  1.00  0.72           O  
ATOM   5315  H   SER A 354      36.798   1.796 -55.140  1.00  0.72           H  
ATOM   5316  HA  SER A 354      38.481   3.504 -56.841  1.00  0.72           H  
ATOM   5317 1HB  SER A 354      38.444   1.617 -58.369  1.00  0.72           H  
ATOM   5318 2HB  SER A 354      38.695   1.019 -56.733  1.00  0.72           H  
ATOM   5319  HG  SER A 354      36.602   0.428 -56.571  1.00  0.72           H  
ATOM   5320  N   ARG A 355      36.929   3.937 -58.951  1.00  0.69           N  
ATOM   5321  CA  ARG A 355      35.884   4.478 -59.825  1.00  0.69           C  
ATOM   5322  C   ARG A 355      34.815   3.432 -60.145  1.00  0.69           C  
ATOM   5323  O   ARG A 355      33.631   3.749 -60.194  1.00  0.69           O  
ATOM   5324  CB  ARG A 355      36.446   5.090 -61.094  1.00  0.69           C  
ATOM   5325  CG  ARG A 355      35.399   5.786 -61.950  1.00  0.69           C  
ATOM   5326  CD  ARG A 355      36.011   6.499 -63.099  1.00  0.69           C  
ATOM   5327  NE  ARG A 355      35.007   7.207 -63.889  1.00  0.69           N  
ATOM   5328  CZ  ARG A 355      34.319   6.674 -64.914  1.00  0.69           C  
ATOM   5329  NH1 ARG A 355      34.555   5.437 -65.288  1.00  0.69           N  
ATOM   5330  NH2 ARG A 355      33.411   7.395 -65.546  1.00  0.69           N  
ATOM   5331  H   ARG A 355      37.915   3.965 -59.242  1.00  0.69           H  
ATOM   5332  HA  ARG A 355      35.394   5.290 -59.301  1.00  0.69           H  
ATOM   5333 1HB  ARG A 355      37.216   5.823 -60.844  1.00  0.69           H  
ATOM   5334 2HB  ARG A 355      36.903   4.314 -61.702  1.00  0.69           H  
ATOM   5335 1HG  ARG A 355      34.697   5.045 -62.335  1.00  0.69           H  
ATOM   5336 2HG  ARG A 355      34.859   6.515 -61.339  1.00  0.69           H  
ATOM   5337 1HD  ARG A 355      36.732   7.227 -62.721  1.00  0.69           H  
ATOM   5338 2HD  ARG A 355      36.521   5.784 -63.744  1.00  0.69           H  
ATOM   5339  HE  ARG A 355      34.799   8.164 -63.629  1.00  0.69           H  
ATOM   5340 1HH1 ARG A 355      35.252   4.887 -64.803  1.00  0.69           H  
ATOM   5341 2HH1 ARG A 355      34.040   5.036 -66.059  1.00  0.69           H  
ATOM   5342 1HH2 ARG A 355      33.238   8.348 -65.259  1.00  0.69           H  
ATOM   5343 2HH2 ARG A 355      32.895   6.996 -66.316  1.00  0.69           H  
ATOM   5344  N   ALA A 356      35.197   2.177 -60.372  1.00  0.67           N  
ATOM   5345  CA  ALA A 356      34.166   1.183 -60.670  1.00  0.67           C  
ATOM   5346  C   ALA A 356      33.188   1.052 -59.501  1.00  0.67           C  
ATOM   5347  O   ALA A 356      31.966   0.973 -59.698  1.00  0.67           O  
ATOM   5348  CB  ALA A 356      34.797  -0.161 -60.959  1.00  0.67           C  
ATOM   5349  H   ALA A 356      36.174   1.922 -60.327  1.00  0.67           H  
ATOM   5350  HA  ALA A 356      33.610   1.520 -61.543  1.00  0.67           H  
ATOM   5351 1HB  ALA A 356      34.019  -0.884 -61.194  1.00  0.67           H  
ATOM   5352 2HB  ALA A 356      35.478  -0.070 -61.804  1.00  0.67           H  
ATOM   5353 3HB  ALA A 356      35.350  -0.495 -60.080  1.00  0.67           H  
ATOM   5354  N   GLU A 357      33.726   1.056 -58.274  1.00  0.67           N  
ATOM   5355  CA  GLU A 357      32.886   0.968 -57.088  1.00  0.67           C  
ATOM   5356  C   GLU A 357      32.029   2.226 -56.949  1.00  0.67           C  
ATOM   5357  O   GLU A 357      30.867   2.145 -56.557  1.00  0.67           O  
ATOM   5358  CB  GLU A 357      33.745   0.706 -55.862  1.00  0.67           C  
ATOM   5359  CG  GLU A 357      34.352  -0.686 -55.805  1.00  0.67           C  
ATOM   5360  CD  GLU A 357      35.430  -0.818 -54.768  1.00  0.67           C  
ATOM   5361  OE1 GLU A 357      36.323   0.019 -54.767  1.00  0.67           O  
ATOM   5362  OE2 GLU A 357      35.378  -1.735 -53.981  1.00  0.67           O  
ATOM   5363  H   GLU A 357      34.743   1.117 -58.153  1.00  0.67           H  
ATOM   5364  HA  GLU A 357      32.212   0.120 -57.208  1.00  0.67           H  
ATOM   5365 1HB  GLU A 357      34.558   1.420 -55.834  1.00  0.67           H  
ATOM   5366 2HB  GLU A 357      33.142   0.833 -54.962  1.00  0.67           H  
ATOM   5367 1HG  GLU A 357      33.559  -1.399 -55.575  1.00  0.67           H  
ATOM   5368 2HG  GLU A 357      34.753  -0.937 -56.787  1.00  0.67           H  
ATOM   5369  N   PHE A 358      32.592   3.384 -57.316  1.00  0.67           N  
ATOM   5370  CA  PHE A 358      31.872   4.651 -57.280  1.00  0.67           C  
ATOM   5371  C   PHE A 358      30.632   4.567 -58.129  1.00  0.67           C  
ATOM   5372  O   PHE A 358      29.538   4.902 -57.679  1.00  0.67           O  
ATOM   5373  CB  PHE A 358      32.721   5.816 -57.791  1.00  0.67           C  
ATOM   5374  CG  PHE A 358      31.964   7.099 -57.900  1.00  0.67           C  
ATOM   5375  CD1 PHE A 358      31.758   7.858 -56.812  1.00  0.67           C  
ATOM   5376  CD2 PHE A 358      31.438   7.529 -59.113  1.00  0.67           C  
ATOM   5377  CE1 PHE A 358      31.029   9.019 -56.880  1.00  0.67           C  
ATOM   5378  CE2 PHE A 358      30.716   8.704 -59.185  1.00  0.67           C  
ATOM   5379  CZ  PHE A 358      30.509   9.447 -58.063  1.00  0.67           C  
ATOM   5380  H   PHE A 358      33.566   3.381 -57.606  1.00  0.67           H  
ATOM   5381  HA  PHE A 358      31.585   4.857 -56.261  1.00  0.67           H  
ATOM   5382 1HB  PHE A 358      33.568   5.962 -57.131  1.00  0.67           H  
ATOM   5383 2HB  PHE A 358      33.105   5.589 -58.760  1.00  0.67           H  
ATOM   5384  HD1 PHE A 358      32.184   7.525 -55.878  1.00  0.67           H  
ATOM   5385  HD2 PHE A 358      31.598   6.928 -60.008  1.00  0.67           H  
ATOM   5386  HE1 PHE A 358      30.863   9.587 -55.990  1.00  0.67           H  
ATOM   5387  HE2 PHE A 358      30.308   9.036 -60.119  1.00  0.67           H  
ATOM   5388  HZ  PHE A 358      29.935  10.371 -58.111  1.00  0.67           H  
ATOM   5389  N   LEU A 359      30.795   4.109 -59.363  1.00  0.67           N  
ATOM   5390  CA  LEU A 359      29.677   4.072 -60.280  1.00  0.67           C  
ATOM   5391  C   LEU A 359      28.590   3.158 -59.720  1.00  0.67           C  
ATOM   5392  O   LEU A 359      27.394   3.480 -59.771  1.00  0.67           O  
ATOM   5393  CB  LEU A 359      30.176   3.523 -61.613  1.00  0.67           C  
ATOM   5394  CG  LEU A 359      31.188   4.411 -62.341  1.00  0.67           C  
ATOM   5395  CD1 LEU A 359      31.732   3.674 -63.530  1.00  0.67           C  
ATOM   5396  CD2 LEU A 359      30.567   5.669 -62.732  1.00  0.67           C  
ATOM   5397  H   LEU A 359      31.727   3.824 -59.669  1.00  0.67           H  
ATOM   5398  HA  LEU A 359      29.280   5.080 -60.400  1.00  0.67           H  
ATOM   5399 1HB  LEU A 359      30.661   2.562 -61.428  1.00  0.67           H  
ATOM   5400 2HB  LEU A 359      29.326   3.361 -62.270  1.00  0.67           H  
ATOM   5401  HG  LEU A 359      32.007   4.632 -61.680  1.00  0.67           H  
ATOM   5402 1HD1 LEU A 359      32.458   4.289 -64.028  1.00  0.67           H  
ATOM   5403 2HD1 LEU A 359      32.206   2.752 -63.192  1.00  0.67           H  
ATOM   5404 3HD1 LEU A 359      30.923   3.437 -64.215  1.00  0.67           H  
ATOM   5405 1HD2 LEU A 359      31.314   6.282 -63.229  1.00  0.67           H  
ATOM   5406 2HD2 LEU A 359      29.741   5.470 -63.410  1.00  0.67           H  
ATOM   5407 3HD2 LEU A 359      30.204   6.178 -61.843  1.00  0.67           H  
ATOM   5408  N   ALA A 360      29.004   2.020 -59.156  1.00  0.68           N  
ATOM   5409  CA  ALA A 360      28.050   1.109 -58.549  1.00  0.68           C  
ATOM   5410  C   ALA A 360      27.369   1.760 -57.339  1.00  0.68           C  
ATOM   5411  O   ALA A 360      26.166   1.581 -57.121  1.00  0.68           O  
ATOM   5412  CB  ALA A 360      28.742  -0.168 -58.156  1.00  0.68           C  
ATOM   5413  H   ALA A 360      30.000   1.782 -59.161  1.00  0.68           H  
ATOM   5414  HA  ALA A 360      27.284   0.882 -59.287  1.00  0.68           H  
ATOM   5415 1HB  ALA A 360      28.011  -0.849 -57.734  1.00  0.68           H  
ATOM   5416 2HB  ALA A 360      29.202  -0.619 -59.034  1.00  0.68           H  
ATOM   5417 3HB  ALA A 360      29.512   0.056 -57.417  1.00  0.68           H  
ATOM   5418  N   GLY A 361      28.142   2.521 -56.555  1.00  0.70           N  
ATOM   5419  CA  GLY A 361      27.639   3.207 -55.374  1.00  0.70           C  
ATOM   5420  C   GLY A 361      26.556   4.192 -55.767  1.00  0.70           C  
ATOM   5421  O   GLY A 361      25.539   4.318 -55.074  1.00  0.70           O  
ATOM   5422  H   GLY A 361      29.130   2.614 -56.772  1.00  0.70           H  
ATOM   5423 1HA  GLY A 361      27.244   2.481 -54.667  1.00  0.70           H  
ATOM   5424 2HA  GLY A 361      28.464   3.730 -54.889  1.00  0.70           H  
ATOM   5425  N   VAL A 362      26.740   4.848 -56.919  1.00  0.73           N  
ATOM   5426  CA  VAL A 362      25.739   5.770 -57.416  1.00  0.73           C  
ATOM   5427  C   VAL A 362      24.472   4.999 -57.727  1.00  0.73           C  
ATOM   5428  O   VAL A 362      23.400   5.355 -57.251  1.00  0.73           O  
ATOM   5429  CB  VAL A 362      26.222   6.527 -58.681  1.00  0.73           C  
ATOM   5430  CG1 VAL A 362      25.069   7.317 -59.288  1.00  0.73           C  
ATOM   5431  CG2 VAL A 362      27.345   7.481 -58.302  1.00  0.73           C  
ATOM   5432  H   VAL A 362      27.619   4.717 -57.423  1.00  0.73           H  
ATOM   5433  HA  VAL A 362      25.526   6.503 -56.639  1.00  0.73           H  
ATOM   5434  HB  VAL A 362      26.575   5.815 -59.422  1.00  0.73           H  
ATOM   5435 1HG1 VAL A 362      25.415   7.848 -60.175  1.00  0.73           H  
ATOM   5436 2HG1 VAL A 362      24.267   6.634 -59.565  1.00  0.73           H  
ATOM   5437 3HG1 VAL A 362      24.704   8.021 -58.560  1.00  0.73           H  
ATOM   5438 1HG2 VAL A 362      27.683   8.018 -59.179  1.00  0.73           H  
ATOM   5439 2HG2 VAL A 362      26.977   8.175 -57.575  1.00  0.73           H  
ATOM   5440 3HG2 VAL A 362      28.172   6.925 -57.882  1.00  0.73           H  
ATOM   5441  N   ARG A 363      24.592   3.870 -58.421  1.00  0.77           N  
ATOM   5442  CA  ARG A 363      23.397   3.097 -58.749  1.00  0.77           C  
ATOM   5443  C   ARG A 363      22.617   2.675 -57.491  1.00  0.77           C  
ATOM   5444  O   ARG A 363      21.388   2.625 -57.511  1.00  0.77           O  
ATOM   5445  CB  ARG A 363      23.770   1.878 -59.578  1.00  0.77           C  
ATOM   5446  CG  ARG A 363      24.205   2.195 -61.009  1.00  0.77           C  
ATOM   5447  CD  ARG A 363      24.554   0.961 -61.761  1.00  0.77           C  
ATOM   5448  NE  ARG A 363      25.012   1.247 -63.103  1.00  0.77           N  
ATOM   5449  CZ  ARG A 363      24.191   1.431 -64.157  1.00  0.77           C  
ATOM   5450  NH1 ARG A 363      22.898   1.371 -64.026  1.00  0.77           N  
ATOM   5451  NH2 ARG A 363      24.651   1.671 -65.352  1.00  0.77           N  
ATOM   5452  H   ARG A 363      25.512   3.586 -58.768  1.00  0.77           H  
ATOM   5453  HA  ARG A 363      22.743   3.726 -59.354  1.00  0.77           H  
ATOM   5454 1HB  ARG A 363      24.587   1.347 -59.099  1.00  0.77           H  
ATOM   5455 2HB  ARG A 363      22.924   1.198 -59.627  1.00  0.77           H  
ATOM   5456 1HG  ARG A 363      23.398   2.708 -61.534  1.00  0.77           H  
ATOM   5457 2HG  ARG A 363      25.086   2.841 -60.977  1.00  0.77           H  
ATOM   5458 1HD  ARG A 363      25.354   0.435 -61.236  1.00  0.77           H  
ATOM   5459 2HD  ARG A 363      23.684   0.316 -61.832  1.00  0.77           H  
ATOM   5460  HE  ARG A 363      26.007   1.304 -63.264  1.00  0.77           H  
ATOM   5461 1HH1 ARG A 363      22.470   1.190 -63.135  1.00  0.77           H  
ATOM   5462 2HH1 ARG A 363      22.331   1.517 -64.880  1.00  0.77           H  
ATOM   5463 1HH2 ARG A 363      25.637   1.726 -65.530  1.00  0.77           H  
ATOM   5464 2HH2 ARG A 363      23.958   1.792 -66.107  1.00  0.77           H  
ATOM   5465  N   VAL A 364      23.318   2.381 -56.395  1.00  0.83           N  
ATOM   5466  CA  VAL A 364      22.643   2.030 -55.143  1.00  0.83           C  
ATOM   5467  C   VAL A 364      21.952   3.263 -54.531  1.00  0.83           C  
ATOM   5468  O   VAL A 364      20.817   3.186 -54.044  1.00  0.83           O  
ATOM   5469  CB  VAL A 364      23.642   1.449 -54.121  1.00  0.83           C  
ATOM   5470  CG1 VAL A 364      22.957   1.236 -52.766  1.00  0.83           C  
ATOM   5471  CG2 VAL A 364      24.207   0.143 -54.635  1.00  0.83           C  
ATOM   5472  H   VAL A 364      24.338   2.387 -56.449  1.00  0.83           H  
ATOM   5473  HA  VAL A 364      21.886   1.276 -55.359  1.00  0.83           H  
ATOM   5474  HB  VAL A 364      24.454   2.164 -53.976  1.00  0.83           H  
ATOM   5475 1HG1 VAL A 364      23.677   0.848 -52.054  1.00  0.83           H  
ATOM   5476 2HG1 VAL A 364      22.573   2.187 -52.411  1.00  0.83           H  
ATOM   5477 3HG1 VAL A 364      22.143   0.529 -52.881  1.00  0.83           H  
ATOM   5478 1HG2 VAL A 364      24.918  -0.252 -53.919  1.00  0.83           H  
ATOM   5479 2HG2 VAL A 364      23.399  -0.574 -54.775  1.00  0.83           H  
ATOM   5480 3HG2 VAL A 364      24.705   0.311 -55.582  1.00  0.83           H  
ATOM   5481  N   GLY A 365      22.663   4.399 -54.522  1.00  0.90           N  
ATOM   5482  CA  GLY A 365      22.156   5.661 -53.980  1.00  0.90           C  
ATOM   5483  C   GLY A 365      20.913   6.205 -54.700  1.00  0.90           C  
ATOM   5484  O   GLY A 365      20.032   6.799 -54.063  1.00  0.90           O  
ATOM   5485  H   GLY A 365      23.606   4.390 -54.916  1.00  0.90           H  
ATOM   5486 1HA  GLY A 365      21.935   5.531 -52.922  1.00  0.90           H  
ATOM   5487 2HA  GLY A 365      22.952   6.404 -54.045  1.00  0.90           H  
ATOM   5488  N   VAL A 366      20.844   6.010 -56.026  1.00  0.99           N  
ATOM   5489  CA  VAL A 366      19.729   6.519 -56.826  1.00  0.99           C  
ATOM   5490  C   VAL A 366      19.121   5.459 -57.769  1.00  0.99           C  
ATOM   5491  O   VAL A 366      19.165   5.637 -58.983  1.00  0.99           O  
ATOM   5492  CB  VAL A 366      20.182   7.683 -57.723  1.00  0.99           C  
ATOM   5493  CG1 VAL A 366      20.483   8.847 -56.957  1.00  0.99           C  
ATOM   5494  CG2 VAL A 366      21.371   7.331 -58.555  1.00  0.99           C  
ATOM   5495  H   VAL A 366      21.621   5.533 -56.487  1.00  0.99           H  
ATOM   5496  HA  VAL A 366      18.970   6.905 -56.152  1.00  0.99           H  
ATOM   5497  HB  VAL A 366      19.369   7.920 -58.338  1.00  0.99           H  
ATOM   5498 1HG1 VAL A 366      20.735   9.592 -57.643  1.00  0.99           H  
ATOM   5499 2HG1 VAL A 366      19.633   9.121 -56.405  1.00  0.99           H  
ATOM   5500 3HG1 VAL A 366      21.317   8.666 -56.287  1.00  0.99           H  
ATOM   5501 1HG2 VAL A 366      21.629   8.167 -59.198  1.00  0.99           H  
ATOM   5502 2HG2 VAL A 366      22.179   7.139 -57.906  1.00  0.99           H  
ATOM   5503 3HG2 VAL A 366      21.162   6.454 -59.164  1.00  0.99           H  
ATOM   5504  N   PRO A 367      18.484   4.398 -57.264  1.00  1.08           N  
ATOM   5505  CA  PRO A 367      18.094   3.194 -58.007  1.00  1.08           C  
ATOM   5506  C   PRO A 367      17.111   3.385 -59.164  1.00  1.08           C  
ATOM   5507  O   PRO A 367      17.050   2.556 -60.072  1.00  1.08           O  
ATOM   5508  CB  PRO A 367      17.423   2.363 -56.921  1.00  1.08           C  
ATOM   5509  CG  PRO A 367      16.995   3.384 -55.873  1.00  1.08           C  
ATOM   5510  CD  PRO A 367      18.049   4.420 -55.878  1.00  1.08           C  
ATOM   5511  HA  PRO A 367      19.005   2.692 -58.363  1.00  1.08           H  
ATOM   5512 1HB  PRO A 367      16.572   1.809 -57.349  1.00  1.08           H  
ATOM   5513 2HB  PRO A 367      18.135   1.614 -56.543  1.00  1.08           H  
ATOM   5514 1HG  PRO A 367      16.049   3.824 -56.158  1.00  1.08           H  
ATOM   5515 2HG  PRO A 367      16.844   2.932 -54.901  1.00  1.08           H  
ATOM   5516 1HD  PRO A 367      17.583   5.370 -55.605  1.00  1.08           H  
ATOM   5517 2HD  PRO A 367      18.863   4.147 -55.209  1.00  1.08           H  
ATOM   5518  N   GLN A 368      16.327   4.460 -59.136  1.00  1.16           N  
ATOM   5519  CA  GLN A 368      15.362   4.731 -60.204  1.00  1.16           C  
ATOM   5520  C   GLN A 368      15.994   5.403 -61.417  1.00  1.16           C  
ATOM   5521  O   GLN A 368      15.328   5.637 -62.429  1.00  1.16           O  
ATOM   5522  CB  GLN A 368      14.206   5.600 -59.705  1.00  1.16           C  
ATOM   5523  CG  GLN A 368      14.609   6.980 -59.336  1.00  1.16           C  
ATOM   5524  CD  GLN A 368      15.057   7.108 -57.878  1.00  1.16           C  
ATOM   5525  OE1 GLN A 368      15.036   6.166 -57.042  1.00  1.16           O  
ATOM   5526  NE2 GLN A 368      15.489   8.327 -57.588  1.00  1.16           N  
ATOM   5527  H   GLN A 368      16.407   5.116 -58.376  1.00  1.16           H  
ATOM   5528  HA  GLN A 368      14.949   3.777 -60.533  1.00  1.16           H  
ATOM   5529 1HB  GLN A 368      13.452   5.675 -60.487  1.00  1.16           H  
ATOM   5530 2HB  GLN A 368      13.738   5.155 -58.857  1.00  1.16           H  
ATOM   5531 1HG  GLN A 368      15.422   7.301 -59.973  1.00  1.16           H  
ATOM   5532 2HG  GLN A 368      13.753   7.639 -59.480  1.00  1.16           H  
ATOM   5533 1HE2 GLN A 368      15.839   8.592 -56.671  1.00  1.16           H  
ATOM   5534 2HE2 GLN A 368      15.484   9.026 -58.300  1.00  1.16           H  
ATOM   5535  N   VAL A 369      17.261   5.755 -61.300  1.00  1.21           N  
ATOM   5536  CA  VAL A 369      17.927   6.498 -62.337  1.00  1.21           C  
ATOM   5537  C   VAL A 369      18.450   5.626 -63.478  1.00  1.21           C  
ATOM   5538  O   VAL A 369      19.179   4.654 -63.269  1.00  1.21           O  
ATOM   5539  CB  VAL A 369      19.020   7.338 -61.663  1.00  1.21           C  
ATOM   5540  CG1 VAL A 369      19.821   8.043 -62.598  1.00  1.21           C  
ATOM   5541  CG2 VAL A 369      18.358   8.361 -60.765  1.00  1.21           C  
ATOM   5542  H   VAL A 369      17.789   5.522 -60.458  1.00  1.21           H  
ATOM   5543  HA  VAL A 369      17.201   7.176 -62.753  1.00  1.21           H  
ATOM   5544  HB  VAL A 369      19.672   6.683 -61.107  1.00  1.21           H  
ATOM   5545 1HG1 VAL A 369      20.578   8.616 -62.069  1.00  1.21           H  
ATOM   5546 2HG1 VAL A 369      20.292   7.330 -63.263  1.00  1.21           H  
ATOM   5547 3HG1 VAL A 369      19.207   8.697 -63.136  1.00  1.21           H  
ATOM   5548 1HG2 VAL A 369      19.123   8.966 -60.286  1.00  1.21           H  
ATOM   5549 2HG2 VAL A 369      17.729   8.995 -61.356  1.00  1.21           H  
ATOM   5550 3HG2 VAL A 369      17.761   7.853 -60.013  1.00  1.21           H  
ATOM   5551  N   SER A 370      18.053   5.996 -64.700  1.00  1.24           N  
ATOM   5552  CA  SER A 370      18.414   5.281 -65.921  1.00  1.24           C  
ATOM   5553  C   SER A 370      19.876   5.453 -66.229  1.00  1.24           C  
ATOM   5554  O   SER A 370      20.497   6.378 -65.712  1.00  1.24           O  
ATOM   5555  CB  SER A 370      17.615   5.806 -67.096  1.00  1.24           C  
ATOM   5556  OG  SER A 370      17.995   7.141 -67.431  1.00  1.24           O  
ATOM   5557  H   SER A 370      17.443   6.798 -64.776  1.00  1.24           H  
ATOM   5558  HA  SER A 370      18.206   4.220 -65.779  1.00  1.24           H  
ATOM   5559 1HB  SER A 370      17.757   5.161 -67.961  1.00  1.24           H  
ATOM   5560 2HB  SER A 370      16.550   5.787 -66.853  1.00  1.24           H  
ATOM   5561  HG  SER A 370      17.292   7.449 -68.081  1.00  1.24           H  
ATOM   5562  N   ASP A 371      20.407   4.623 -67.128  1.00  1.24           N  
ATOM   5563  CA  ASP A 371      21.817   4.718 -67.483  1.00  1.24           C  
ATOM   5564  C   ASP A 371      22.206   6.102 -67.983  1.00  1.24           C  
ATOM   5565  O   ASP A 371      23.269   6.600 -67.639  1.00  1.24           O  
ATOM   5566  CB  ASP A 371      22.161   3.694 -68.563  1.00  1.24           C  
ATOM   5567  CG  ASP A 371      22.193   2.243 -68.071  1.00  1.24           C  
ATOM   5568  OD1 ASP A 371      22.219   2.016 -66.872  1.00  1.24           O  
ATOM   5569  OD2 ASP A 371      22.206   1.371 -68.898  1.00  1.24           O  
ATOM   5570  H   ASP A 371      19.834   3.899 -67.537  1.00  1.24           H  
ATOM   5571  HA  ASP A 371      22.406   4.501 -66.591  1.00  1.24           H  
ATOM   5572 1HB  ASP A 371      21.430   3.765 -69.368  1.00  1.24           H  
ATOM   5573 2HB  ASP A 371      23.133   3.940 -68.991  1.00  1.24           H  
ATOM   5574  N   LEU A 372      21.339   6.751 -68.761  1.00  1.20           N  
ATOM   5575  CA  LEU A 372      21.671   8.093 -69.232  1.00  1.20           C  
ATOM   5576  C   LEU A 372      21.654   9.066 -68.072  1.00  1.20           C  
ATOM   5577  O   LEU A 372      22.433  10.016 -68.014  1.00  1.20           O  
ATOM   5578  CB  LEU A 372      20.712   8.589 -70.309  1.00  1.20           C  
ATOM   5579  CG  LEU A 372      21.085   9.960 -70.878  1.00  1.20           C  
ATOM   5580  CD1 LEU A 372      22.492   9.896 -71.445  1.00  1.20           C  
ATOM   5581  CD2 LEU A 372      20.097  10.352 -71.955  1.00  1.20           C  
ATOM   5582  H   LEU A 372      20.462   6.322 -69.014  1.00  1.20           H  
ATOM   5583  HA  LEU A 372      22.681   8.078 -69.646  1.00  1.20           H  
ATOM   5584 1HB  LEU A 372      20.689   7.873 -71.125  1.00  1.20           H  
ATOM   5585 2HB  LEU A 372      19.708   8.665 -69.879  1.00  1.20           H  
ATOM   5586  HG  LEU A 372      21.074  10.700 -70.080  1.00  1.20           H  
ATOM   5587 1HD1 LEU A 372      22.767  10.872 -71.842  1.00  1.20           H  
ATOM   5588 2HD1 LEU A 372      23.198   9.615 -70.654  1.00  1.20           H  
ATOM   5589 3HD1 LEU A 372      22.532   9.156 -72.242  1.00  1.20           H  
ATOM   5590 1HD2 LEU A 372      20.366  11.328 -72.358  1.00  1.20           H  
ATOM   5591 2HD2 LEU A 372      20.111   9.612 -72.755  1.00  1.20           H  
ATOM   5592 3HD2 LEU A 372      19.107  10.400 -71.523  1.00  1.20           H  
ATOM   5593  N   ALA A 373      20.682   8.896 -67.188  1.00  1.14           N  
ATOM   5594  CA  ALA A 373      20.539   9.806 -66.078  1.00  1.14           C  
ATOM   5595  C   ALA A 373      21.536   9.518 -64.950  1.00  1.14           C  
ATOM   5596  O   ALA A 373      21.767  10.365 -64.080  1.00  1.14           O  
ATOM   5597  CB  ALA A 373      19.119   9.739 -65.622  1.00  1.14           C  
ATOM   5598  H   ALA A 373      20.012   8.120 -67.268  1.00  1.14           H  
ATOM   5599  HA  ALA A 373      20.758  10.797 -66.429  1.00  1.14           H  
ATOM   5600 1HB  ALA A 373      18.944  10.412 -64.844  1.00  1.14           H  
ATOM   5601 2HB  ALA A 373      18.462   9.984 -66.452  1.00  1.14           H  
ATOM   5602 3HB  ALA A 373      18.912   8.729 -65.302  1.00  1.14           H  
ATOM   5603  N   ALA A 374      22.199   8.366 -65.014  1.00  1.06           N  
ATOM   5604  CA  ALA A 374      23.184   7.923 -64.032  1.00  1.06           C  
ATOM   5605  C   ALA A 374      24.522   8.633 -64.233  1.00  1.06           C  
ATOM   5606  O   ALA A 374      24.904   9.202 -63.232  1.00  1.06           O  
ATOM   5607  CB  ALA A 374      23.362   6.414 -64.099  1.00  1.06           C  
ATOM   5608  H   ALA A 374      21.950   7.712 -65.753  1.00  1.06           H  
ATOM   5609  HA  ALA A 374      22.817   8.186 -63.043  1.00  1.06           H  
ATOM   5610 1HB  ALA A 374      24.076   6.095 -63.343  1.00  1.06           H  
ATOM   5611 2HB  ALA A 374      22.400   5.923 -63.926  1.00  1.06           H  
ATOM   5612 3HB  ALA A 374      23.729   6.147 -65.085  1.00  1.06           H  
ATOM   5613  N   GLU A 375      24.564   9.287 -65.383  1.00  0.97           N  
ATOM   5614  CA  GLU A 375      25.796   9.530 -66.104  1.00  0.97           C  
ATOM   5615  C   GLU A 375      26.540  10.911 -66.081  1.00  0.97           C  
ATOM   5616  O   GLU A 375      27.751  10.853 -66.232  1.00  0.97           O  
ATOM   5617  CB  GLU A 375      25.615   9.177 -67.582  1.00  0.97           C  
ATOM   5618  CG  GLU A 375      26.904   9.288 -68.408  1.00  0.97           C  
ATOM   5619  CD  GLU A 375      26.770   8.803 -69.849  1.00  0.97           C  
ATOM   5620  OE1 GLU A 375      25.708   8.388 -70.238  1.00  0.97           O  
ATOM   5621  OE2 GLU A 375      27.750   8.856 -70.554  1.00  0.97           O  
ATOM   5622  H   GLU A 375      24.036  10.123 -65.345  1.00  0.97           H  
ATOM   5623  HA  GLU A 375      26.508   8.803 -65.708  1.00  0.97           H  
ATOM   5624 1HB  GLU A 375      25.227   8.172 -67.679  1.00  0.97           H  
ATOM   5625 2HB  GLU A 375      24.896   9.854 -68.026  1.00  0.97           H  
ATOM   5626 1HG  GLU A 375      27.205  10.335 -68.422  1.00  0.97           H  
ATOM   5627 2HG  GLU A 375      27.689   8.723 -67.908  1.00  0.97           H  
ATOM   5628  N   ALA A 376      25.995  12.174 -65.928  1.00  0.88           N  
ATOM   5629  CA  ALA A 376      24.782  12.832 -65.363  1.00  0.88           C  
ATOM   5630  C   ALA A 376      24.989  12.769 -63.840  1.00  0.88           C  
ATOM   5631  O   ALA A 376      25.794  13.569 -63.359  1.00  0.88           O  
ATOM   5632  CB  ALA A 376      23.436  12.366 -65.876  1.00  0.88           C  
ATOM   5633  H   ALA A 376      26.671  12.876 -66.188  1.00  0.88           H  
ATOM   5634  HA  ALA A 376      24.824  13.884 -65.639  1.00  0.88           H  
ATOM   5635 1HB  ALA A 376      22.656  12.969 -65.406  1.00  0.88           H  
ATOM   5636 2HB  ALA A 376      23.393  12.504 -66.955  1.00  0.88           H  
ATOM   5637 3HB  ALA A 376      23.233  11.424 -65.685  1.00  0.88           H  
ATOM   5638  N   VAL A 377      24.360  11.897 -63.049  1.00  0.81           N  
ATOM   5639  CA  VAL A 377      24.750  11.963 -61.621  1.00  0.81           C  
ATOM   5640  C   VAL A 377      26.281  11.746 -61.468  1.00  0.81           C  
ATOM   5641  O   VAL A 377      26.959  12.481 -60.742  1.00  0.81           O  
ATOM   5642  CB  VAL A 377      24.018  10.908 -60.754  1.00  0.81           C  
ATOM   5643  CG1 VAL A 377      24.601  10.934 -59.351  1.00  0.81           C  
ATOM   5644  CG2 VAL A 377      22.509  11.146 -60.757  1.00  0.81           C  
ATOM   5645  H   VAL A 377      23.658  11.230 -63.380  1.00  0.81           H  
ATOM   5646  HA  VAL A 377      24.515  12.950 -61.234  1.00  0.81           H  
ATOM   5647  HB  VAL A 377      24.206   9.931 -61.144  1.00  0.81           H  
ATOM   5648 1HG1 VAL A 377      24.110  10.187 -58.747  1.00  0.81           H  
ATOM   5649 2HG1 VAL A 377      25.670  10.727 -59.392  1.00  0.81           H  
ATOM   5650 3HG1 VAL A 377      24.439  11.914 -58.911  1.00  0.81           H  
ATOM   5651 1HG2 VAL A 377      22.019  10.388 -60.156  1.00  0.81           H  
ATOM   5652 2HG2 VAL A 377      22.296  12.106 -60.355  1.00  0.81           H  
ATOM   5653 3HG2 VAL A 377      22.136  11.092 -61.772  1.00  0.81           H  
ATOM   5654  N   VAL A 378      26.840  10.780 -62.193  1.00  0.75           N  
ATOM   5655  CA  VAL A 378      28.273  10.509 -62.136  1.00  0.75           C  
ATOM   5656  C   VAL A 378      29.109  11.698 -62.589  1.00  0.75           C  
ATOM   5657  O   VAL A 378      29.960  12.154 -61.827  1.00  0.75           O  
ATOM   5658  CB  VAL A 378      28.597   9.298 -63.019  1.00  0.75           C  
ATOM   5659  CG1 VAL A 378      30.101   9.114 -63.193  1.00  0.75           C  
ATOM   5660  CG2 VAL A 378      27.968   8.060 -62.378  1.00  0.75           C  
ATOM   5661  H   VAL A 378      26.237  10.210 -62.767  1.00  0.75           H  
ATOM   5662  HA  VAL A 378      28.529  10.271 -61.105  1.00  0.75           H  
ATOM   5663  HB  VAL A 378      28.171   9.462 -64.000  1.00  0.75           H  
ATOM   5664 1HG1 VAL A 378      30.281   8.269 -63.840  1.00  0.75           H  
ATOM   5665 2HG1 VAL A 378      30.531  10.003 -63.649  1.00  0.75           H  
ATOM   5666 3HG1 VAL A 378      30.573   8.940 -62.249  1.00  0.75           H  
ATOM   5667 1HG2 VAL A 378      28.146   7.196 -62.999  1.00  0.75           H  
ATOM   5668 2HG2 VAL A 378      28.404   7.900 -61.398  1.00  0.75           H  
ATOM   5669 3HG2 VAL A 378      26.903   8.203 -62.271  1.00  0.75           H  
ATOM   5670  N   LEU A 379      28.821  12.260 -63.768  1.00  0.72           N  
ATOM   5671  CA  LEU A 379      29.525  13.438 -64.259  1.00  0.72           C  
ATOM   5672  C   LEU A 379      29.525  14.572 -63.241  1.00  0.72           C  
ATOM   5673  O   LEU A 379      30.557  15.203 -63.013  1.00  0.72           O  
ATOM   5674  CB  LEU A 379      28.856  13.951 -65.547  1.00  0.72           C  
ATOM   5675  CG  LEU A 379      29.469  15.184 -66.224  1.00  0.72           C  
ATOM   5676  CD1 LEU A 379      30.870  14.855 -66.711  1.00  0.72           C  
ATOM   5677  CD2 LEU A 379      28.573  15.614 -67.376  1.00  0.72           C  
ATOM   5678  H   LEU A 379      28.152  11.820 -64.388  1.00  0.72           H  
ATOM   5679  HA  LEU A 379      30.546  13.165 -64.466  1.00  0.72           H  
ATOM   5680 1HB  LEU A 379      28.858  13.146 -66.276  1.00  0.72           H  
ATOM   5681 2HB  LEU A 379      27.828  14.206 -65.305  1.00  0.72           H  
ATOM   5682  HG  LEU A 379      29.545  15.996 -65.499  1.00  0.72           H  
ATOM   5683 1HD1 LEU A 379      31.312  15.732 -67.181  1.00  0.72           H  
ATOM   5684 2HD1 LEU A 379      31.467  14.561 -65.879  1.00  0.72           H  
ATOM   5685 3HD1 LEU A 379      30.825  14.041 -67.431  1.00  0.72           H  
ATOM   5686 1HD2 LEU A 379      28.998  16.497 -67.857  1.00  0.72           H  
ATOM   5687 2HD2 LEU A 379      28.498  14.804 -68.101  1.00  0.72           H  
ATOM   5688 3HD2 LEU A 379      27.580  15.852 -66.991  1.00  0.72           H  
ATOM   5689  N   HIS A 380      28.366  14.840 -62.631  1.00  0.71           N  
ATOM   5690  CA  HIS A 380      28.221  15.935 -61.680  1.00  0.71           C  
ATOM   5691  C   HIS A 380      29.144  15.755 -60.457  1.00  0.71           C  
ATOM   5692  O   HIS A 380      29.805  16.703 -60.028  1.00  0.71           O  
ATOM   5693  CB  HIS A 380      26.759  16.050 -61.203  1.00  0.71           C  
ATOM   5694  CG  HIS A 380      26.448  17.316 -60.419  1.00  0.71           C  
ATOM   5695  ND1 HIS A 380      26.198  18.533 -61.042  1.00  0.71           N  
ATOM   5696  CD2 HIS A 380      26.389  17.567 -59.094  1.00  0.71           C  
ATOM   5697  CE1 HIS A 380      25.976  19.457 -60.124  1.00  0.71           C  
ATOM   5698  NE2 HIS A 380      26.092  18.898 -58.942  1.00  0.71           N  
ATOM   5699  H   HIS A 380      27.541  14.280 -62.850  1.00  0.71           H  
ATOM   5700  HA  HIS A 380      28.492  16.871 -62.165  1.00  0.71           H  
ATOM   5701 1HB  HIS A 380      26.092  16.007 -62.065  1.00  0.71           H  
ATOM   5702 2HB  HIS A 380      26.516  15.193 -60.576  1.00  0.71           H  
ATOM   5703  HD2 HIS A 380      26.553  16.868 -58.303  1.00  0.71           H  
ATOM   5704  HE1 HIS A 380      25.746  20.508 -60.311  1.00  0.71           H  
ATOM   5705  HE2 HIS A 380      25.987  19.367 -58.057  1.00  0.71           H  
ATOM   5706  N   TYR A 381      29.143  14.547 -59.872  1.00  0.72           N  
ATOM   5707  CA  TYR A 381      29.892  14.258 -58.641  1.00  0.72           C  
ATOM   5708  C   TYR A 381      31.340  13.715 -58.755  1.00  0.72           C  
ATOM   5709  O   TYR A 381      32.122  13.871 -57.813  1.00  0.72           O  
ATOM   5710  CB  TYR A 381      29.029  13.324 -57.805  1.00  0.72           C  
ATOM   5711  CG  TYR A 381      27.860  14.022 -57.216  1.00  0.72           C  
ATOM   5712  CD1 TYR A 381      26.611  13.942 -57.801  1.00  0.72           C  
ATOM   5713  CD2 TYR A 381      28.032  14.735 -56.055  1.00  0.72           C  
ATOM   5714  CE1 TYR A 381      25.557  14.573 -57.235  1.00  0.72           C  
ATOM   5715  CE2 TYR A 381      26.968  15.367 -55.489  1.00  0.72           C  
ATOM   5716  CZ  TYR A 381      25.746  15.287 -56.065  1.00  0.72           C  
ATOM   5717  OH  TYR A 381      24.707  15.916 -55.488  1.00  0.72           O  
ATOM   5718  H   TYR A 381      28.571  13.805 -60.283  1.00  0.72           H  
ATOM   5719  HA  TYR A 381      29.967  15.197 -58.096  1.00  0.72           H  
ATOM   5720 1HB  TYR A 381      28.660  12.507 -58.431  1.00  0.72           H  
ATOM   5721 2HB  TYR A 381      29.603  12.894 -57.006  1.00  0.72           H  
ATOM   5722  HD1 TYR A 381      26.467  13.386 -58.703  1.00  0.72           H  
ATOM   5723  HD2 TYR A 381      29.017  14.795 -55.590  1.00  0.72           H  
ATOM   5724  HE1 TYR A 381      24.582  14.517 -57.702  1.00  0.72           H  
ATOM   5725  HE2 TYR A 381      27.090  15.936 -54.578  1.00  0.72           H  
ATOM   5726  HH  TYR A 381      24.949  16.253 -54.603  1.00  0.72           H  
ATOM   5727  N   THR A 382      31.704  13.093 -59.873  1.00  0.75           N  
ATOM   5728  CA  THR A 382      33.042  12.515 -60.075  1.00  0.75           C  
ATOM   5729  C   THR A 382      34.163  13.557 -59.982  1.00  0.75           C  
ATOM   5730  O   THR A 382      34.087  14.650 -60.549  1.00  0.75           O  
ATOM   5731  CB  THR A 382      33.134  11.779 -61.422  1.00  0.75           C  
ATOM   5732  OG1 THR A 382      32.175  10.740 -61.447  1.00  0.75           O  
ATOM   5733  CG2 THR A 382      34.533  11.192 -61.670  1.00  0.75           C  
ATOM   5734  H   THR A 382      31.022  12.982 -60.618  1.00  0.75           H  
ATOM   5735  HA  THR A 382      33.209  11.779 -59.287  1.00  0.75           H  
ATOM   5736  HB  THR A 382      32.887  12.475 -62.200  1.00  0.75           H  
ATOM   5737  HG1 THR A 382      31.291  11.148 -61.357  1.00  0.75           H  
ATOM   5738 1HG2 THR A 382      34.543  10.686 -62.632  1.00  0.75           H  
ATOM   5739 2HG2 THR A 382      35.273  11.990 -61.683  1.00  0.75           H  
ATOM   5740 3HG2 THR A 382      34.777  10.481 -60.885  1.00  0.75           H  
ATOM   5741  N   ASP A 383      35.236  13.214 -59.269  1.00  0.77           N  
ATOM   5742  CA  ASP A 383      36.354  14.140 -59.087  1.00  0.77           C  
ATOM   5743  C   ASP A 383      37.223  14.215 -60.349  1.00  0.77           C  
ATOM   5744  O   ASP A 383      38.293  13.610 -60.434  1.00  0.77           O  
ATOM   5745  CB  ASP A 383      37.228  13.692 -57.922  1.00  0.77           C  
ATOM   5746  CG  ASP A 383      38.264  14.750 -57.442  1.00  0.77           C  
ATOM   5747  OD1 ASP A 383      38.069  15.922 -57.663  1.00  0.77           O  
ATOM   5748  OD2 ASP A 383      39.254  14.346 -56.877  1.00  0.77           O  
ATOM   5749  H   ASP A 383      35.268  12.306 -58.831  1.00  0.77           H  
ATOM   5750  HA  ASP A 383      35.956  15.134 -58.880  1.00  0.77           H  
ATOM   5751 1HB  ASP A 383      36.593  13.417 -57.078  1.00  0.77           H  
ATOM   5752 2HB  ASP A 383      37.783  12.791 -58.215  1.00  0.77           H  
ATOM   5753  N   TRP A 384      36.727  14.931 -61.340  1.00  0.80           N  
ATOM   5754  CA  TRP A 384      37.391  15.011 -62.630  1.00  0.80           C  
ATOM   5755  C   TRP A 384      38.809  15.502 -62.503  1.00  0.80           C  
ATOM   5756  O   TRP A 384      39.137  16.298 -61.626  1.00  0.80           O  
ATOM   5757  CB  TRP A 384      36.601  15.852 -63.603  1.00  0.80           C  
ATOM   5758  CG  TRP A 384      35.355  15.171 -63.886  1.00  0.80           C  
ATOM   5759  CD1 TRP A 384      34.120  15.561 -63.520  1.00  0.80           C  
ATOM   5760  CD2 TRP A 384      35.206  13.894 -64.539  1.00  0.80           C  
ATOM   5761  NE1 TRP A 384      33.211  14.650 -63.905  1.00  0.80           N  
ATOM   5762  CE2 TRP A 384      33.861  13.604 -64.539  1.00  0.80           C  
ATOM   5763  CE3 TRP A 384      36.111  12.983 -65.103  1.00  0.80           C  
ATOM   5764  CZ2 TRP A 384      33.361  12.422 -65.094  1.00  0.80           C  
ATOM   5765  CZ3 TRP A 384      35.620  11.809 -65.654  1.00  0.80           C  
ATOM   5766  CH2 TRP A 384      34.278  11.539 -65.650  1.00  0.80           C  
ATOM   5767  H   TRP A 384      35.820  15.371 -61.183  1.00  0.80           H  
ATOM   5768  HA  TRP A 384      37.429  14.004 -63.044  1.00  0.80           H  
ATOM   5769 1HB  TRP A 384      36.392  16.829 -63.171  1.00  0.80           H  
ATOM   5770 2HB  TRP A 384      37.163  15.995 -64.526  1.00  0.80           H  
ATOM   5771  HD1 TRP A 384      33.886  16.475 -62.976  1.00  0.80           H  
ATOM   5772  HE1 TRP A 384      32.209  14.760 -63.697  1.00  0.80           H  
ATOM   5773  HE3 TRP A 384      37.179  13.192 -65.105  1.00  0.80           H  
ATOM   5774  HZ2 TRP A 384      32.314  12.170 -65.101  1.00  0.80           H  
ATOM   5775  HZ3 TRP A 384      36.330  11.105 -66.090  1.00  0.80           H  
ATOM   5776  HH2 TRP A 384      33.923  10.608 -66.090  1.00  0.80           H  
ATOM   5777  N   LEU A 385      39.644  14.974 -63.393  1.00  0.81           N  
ATOM   5778  CA  LEU A 385      41.094  15.158 -63.497  1.00  0.81           C  
ATOM   5779  C   LEU A 385      41.858  14.368 -62.430  1.00  0.81           C  
ATOM   5780  O   LEU A 385      43.071  14.184 -62.545  1.00  0.81           O  
ATOM   5781  CB  LEU A 385      41.469  16.644 -63.388  1.00  0.81           C  
ATOM   5782  CG  LEU A 385      40.761  17.593 -64.392  1.00  0.81           C  
ATOM   5783  CD1 LEU A 385      41.220  19.016 -64.141  1.00  0.81           C  
ATOM   5784  CD2 LEU A 385      41.076  17.148 -65.806  1.00  0.81           C  
ATOM   5785  H   LEU A 385      39.229  14.352 -64.070  1.00  0.81           H  
ATOM   5786  HA  LEU A 385      41.412  14.796 -64.473  1.00  0.81           H  
ATOM   5787 1HB  LEU A 385      41.290  16.999 -62.377  1.00  0.81           H  
ATOM   5788 2HB  LEU A 385      42.538  16.729 -63.571  1.00  0.81           H  
ATOM   5789  HG  LEU A 385      39.686  17.562 -64.236  1.00  0.81           H  
ATOM   5790 1HD1 LEU A 385      40.718  19.689 -64.837  1.00  0.81           H  
ATOM   5791 2HD1 LEU A 385      40.971  19.301 -63.118  1.00  0.81           H  
ATOM   5792 3HD1 LEU A 385      42.296  19.083 -64.286  1.00  0.81           H  
ATOM   5793 1HD2 LEU A 385      40.578  17.809 -66.516  1.00  0.81           H  
ATOM   5794 2HD2 LEU A 385      42.154  17.186 -65.968  1.00  0.81           H  
ATOM   5795 3HD2 LEU A 385      40.723  16.128 -65.952  1.00  0.81           H  
ATOM   5796  N   HIS A 386      41.132  13.793 -61.471  1.00  0.80           N  
ATOM   5797  CA  HIS A 386      41.688  12.867 -60.512  1.00  0.80           C  
ATOM   5798  C   HIS A 386      40.638  11.762 -60.337  1.00  0.80           C  
ATOM   5799  O   HIS A 386      40.296  11.431 -59.202  1.00  0.80           O  
ATOM   5800  CB  HIS A 386      41.907  13.571 -59.174  1.00  0.80           C  
ATOM   5801  CG  HIS A 386      42.753  14.792 -59.246  1.00  0.80           C  
ATOM   5802  ND1 HIS A 386      44.120  14.753 -59.422  1.00  0.80           N  
ATOM   5803  CD2 HIS A 386      42.416  16.099 -59.172  1.00  0.80           C  
ATOM   5804  CE1 HIS A 386      44.591  15.988 -59.450  1.00  0.80           C  
ATOM   5805  NE2 HIS A 386      43.579  16.826 -59.298  1.00  0.80           N  
ATOM   5806  H   HIS A 386      40.135  13.991 -61.379  1.00  0.80           H  
ATOM   5807  HA  HIS A 386      42.628  12.444 -60.859  1.00  0.80           H  
ATOM   5808 1HB  HIS A 386      40.934  13.859 -58.764  1.00  0.80           H  
ATOM   5809 2HB  HIS A 386      42.363  12.880 -58.468  1.00  0.80           H  
ATOM   5810  HD1 HIS A 386      44.683  13.933 -59.528  1.00  0.80           H  
ATOM   5811  HD2 HIS A 386      41.454  16.604 -59.041  1.00  0.80           H  
ATOM   5812  HE1 HIS A 386      45.657  16.172 -59.579  1.00  0.80           H  
ATOM   5813  N   PRO A 387      40.236  11.051 -61.421  1.00  0.79           N  
ATOM   5814  CA  PRO A 387      39.090  10.141 -61.478  1.00  0.79           C  
ATOM   5815  C   PRO A 387      39.198   8.951 -60.547  1.00  0.79           C  
ATOM   5816  O   PRO A 387      38.192   8.319 -60.243  1.00  0.79           O  
ATOM   5817  CB  PRO A 387      39.098   9.671 -62.934  1.00  0.79           C  
ATOM   5818  CG  PRO A 387      40.535   9.849 -63.391  1.00  0.79           C  
ATOM   5819  CD  PRO A 387      41.020  11.084 -62.677  1.00  0.79           C  
ATOM   5820  HA  PRO A 387      38.176  10.716 -61.257  1.00  0.79           H  
ATOM   5821 1HB  PRO A 387      38.775   8.622 -62.984  1.00  0.79           H  
ATOM   5822 2HB  PRO A 387      38.379  10.262 -63.524  1.00  0.79           H  
ATOM   5823 1HG  PRO A 387      41.123   8.953 -63.139  1.00  0.79           H  
ATOM   5824 2HG  PRO A 387      40.570   9.952 -64.486  1.00  0.79           H  
ATOM   5825 1HD  PRO A 387      42.097  11.014 -62.490  1.00  0.79           H  
ATOM   5826 2HD  PRO A 387      40.754  11.945 -63.289  1.00  0.79           H  
ATOM   5827  N   GLU A 388      40.423   8.654 -60.130  1.00  0.77           N  
ATOM   5828  CA  GLU A 388      40.768   7.562 -59.236  1.00  0.77           C  
ATOM   5829  C   GLU A 388      41.564   8.138 -58.066  1.00  0.77           C  
ATOM   5830  O   GLU A 388      42.776   8.181 -58.273  1.00  0.77           O  
ATOM   5831  CB  GLU A 388      41.643   6.518 -59.951  1.00  0.77           C  
ATOM   5832  CG  GLU A 388      41.033   5.791 -61.168  1.00  0.77           C  
ATOM   5833  CD  GLU A 388      39.927   4.793 -60.863  1.00  0.77           C  
ATOM   5834  OE1 GLU A 388      39.682   4.485 -59.712  1.00  0.77           O  
ATOM   5835  OE2 GLU A 388      39.337   4.327 -61.807  1.00  0.77           O  
ATOM   5836  H   GLU A 388      41.179   9.238 -60.445  1.00  0.77           H  
ATOM   5837  HA  GLU A 388      39.859   7.102 -58.852  1.00  0.77           H  
ATOM   5838 1HB  GLU A 388      42.557   7.003 -60.293  1.00  0.77           H  
ATOM   5839 2HB  GLU A 388      41.938   5.753 -59.231  1.00  0.77           H  
ATOM   5840 1HG  GLU A 388      40.631   6.545 -61.847  1.00  0.77           H  
ATOM   5841 2HG  GLU A 388      41.834   5.275 -61.692  1.00  0.77           H  
ATOM   5842  N   ASP A 389      40.992   9.224 -57.551  1.00  0.75           N  
ATOM   5843  CA  ASP A 389      41.253   9.425 -56.139  1.00  0.75           C  
ATOM   5844  C   ASP A 389      40.122   8.825 -55.305  1.00  0.75           C  
ATOM   5845  O   ASP A 389      39.058   9.433 -55.182  1.00  0.75           O  
ATOM   5846  CB  ASP A 389      41.475  10.900 -55.830  1.00  0.75           C  
ATOM   5847  CG  ASP A 389      41.758  11.180 -54.352  1.00  0.75           C  
ATOM   5848  OD1 ASP A 389      41.180  10.501 -53.495  1.00  0.75           O  
ATOM   5849  OD2 ASP A 389      42.548  12.055 -54.070  1.00  0.75           O  
ATOM   5850  H   ASP A 389      41.068  10.085 -58.090  1.00  0.75           H  
ATOM   5851  HA  ASP A 389      42.199   8.944 -55.928  1.00  0.75           H  
ATOM   5852 1HB  ASP A 389      42.317  11.265 -56.420  1.00  0.75           H  
ATOM   5853 2HB  ASP A 389      40.596  11.477 -56.147  1.00  0.75           H  
ATOM   5854  N   PRO A 390      40.341   7.676 -54.651  1.00  0.73           N  
ATOM   5855  CA  PRO A 390      39.332   6.928 -53.954  1.00  0.73           C  
ATOM   5856  C   PRO A 390      38.807   7.630 -52.709  1.00  0.73           C  
ATOM   5857  O   PRO A 390      37.763   7.245 -52.165  1.00  0.73           O  
ATOM   5858  CB  PRO A 390      40.059   5.624 -53.634  1.00  0.73           C  
ATOM   5859  CG  PRO A 390      41.510   5.994 -53.542  1.00  0.73           C  
ATOM   5860  CD  PRO A 390      41.699   7.093 -54.555  1.00  0.73           C  
ATOM   5861  HA  PRO A 390      38.519   6.771 -54.650  1.00  0.73           H  
ATOM   5862 1HB  PRO A 390      39.659   5.197 -52.746  1.00  0.73           H  
ATOM   5863 2HB  PRO A 390      39.868   4.897 -54.435  1.00  0.73           H  
ATOM   5864 1HG  PRO A 390      41.745   6.325 -52.519  1.00  0.73           H  
ATOM   5865 2HG  PRO A 390      42.138   5.113 -53.743  1.00  0.73           H  
ATOM   5866 1HD  PRO A 390      42.414   7.818 -54.127  1.00  0.73           H  
ATOM   5867 2HD  PRO A 390      42.025   6.675 -55.522  1.00  0.73           H  
ATOM   5868  N   ALA A 391      39.529   8.643 -52.214  1.00  0.72           N  
ATOM   5869  CA  ALA A 391      39.056   9.339 -51.035  1.00  0.72           C  
ATOM   5870  C   ALA A 391      38.027  10.328 -51.487  1.00  0.72           C  
ATOM   5871  O   ALA A 391      36.960  10.459 -50.885  1.00  0.72           O  
ATOM   5872  CB  ALA A 391      40.186  10.035 -50.320  1.00  0.72           C  
ATOM   5873  H   ALA A 391      40.364   9.005 -52.687  1.00  0.72           H  
ATOM   5874  HA  ALA A 391      38.576   8.630 -50.365  1.00  0.72           H  
ATOM   5875 1HB  ALA A 391      39.788  10.557 -49.473  1.00  0.72           H  
ATOM   5876 2HB  ALA A 391      40.925   9.305 -49.997  1.00  0.72           H  
ATOM   5877 3HB  ALA A 391      40.655  10.748 -51.001  1.00  0.72           H  
ATOM   5878  N   ARG A 392      38.324  10.979 -52.606  1.00  0.71           N  
ATOM   5879  CA  ARG A 392      37.407  11.970 -53.133  1.00  0.71           C  
ATOM   5880  C   ARG A 392      36.170  11.260 -53.686  1.00  0.71           C  
ATOM   5881  O   ARG A 392      35.054  11.759 -53.553  1.00  0.71           O  
ATOM   5882  CB  ARG A 392      38.074  12.802 -54.196  1.00  0.71           C  
ATOM   5883  CG  ARG A 392      39.321  13.603 -53.736  1.00  0.71           C  
ATOM   5884  CD  ARG A 392      39.048  14.792 -52.877  1.00  0.71           C  
ATOM   5885  NE  ARG A 392      38.898  14.463 -51.463  1.00  0.71           N  
ATOM   5886  CZ  ARG A 392      39.935  14.128 -50.654  1.00  0.71           C  
ATOM   5887  NH1 ARG A 392      41.154  14.038 -51.158  1.00  0.71           N  
ATOM   5888  NH2 ARG A 392      39.730  13.896 -49.363  1.00  0.71           N  
ATOM   5889  H   ARG A 392      39.230  10.801 -53.068  1.00  0.71           H  
ATOM   5890  HA  ARG A 392      37.100  12.632 -52.321  1.00  0.71           H  
ATOM   5891 1HB  ARG A 392      38.392  12.158 -55.019  1.00  0.71           H  
ATOM   5892 2HB  ARG A 392      37.363  13.518 -54.600  1.00  0.71           H  
ATOM   5893 1HG  ARG A 392      39.939  12.936 -53.140  1.00  0.71           H  
ATOM   5894 2HG  ARG A 392      39.893  13.927 -54.601  1.00  0.71           H  
ATOM   5895 1HD  ARG A 392      39.872  15.497 -52.976  1.00  0.71           H  
ATOM   5896 2HD  ARG A 392      38.127  15.267 -53.212  1.00  0.71           H  
ATOM   5897  HE  ARG A 392      37.959  14.547 -51.038  1.00  0.71           H  
ATOM   5898 1HH1 ARG A 392      41.309  14.214 -52.148  1.00  0.71           H  
ATOM   5899 2HH1 ARG A 392      41.933  13.787 -50.568  1.00  0.71           H  
ATOM   5900 1HH2 ARG A 392      38.773  13.979 -48.971  1.00  0.71           H  
ATOM   5901 2HH2 ARG A 392      40.498  13.654 -48.762  1.00  0.71           H  
ATOM   5902  N   LEU A 393      36.353  10.077 -54.297  1.00  0.71           N  
ATOM   5903  CA  LEU A 393      35.209   9.321 -54.811  1.00  0.71           C  
ATOM   5904  C   LEU A 393      34.294   8.897 -53.662  1.00  0.71           C  
ATOM   5905  O   LEU A 393      33.068   8.946 -53.781  1.00  0.71           O  
ATOM   5906  CB  LEU A 393      35.673   8.095 -55.577  1.00  0.71           C  
ATOM   5907  CG  LEU A 393      36.372   8.353 -56.915  1.00  0.71           C  
ATOM   5908  CD1 LEU A 393      36.908   7.044 -57.400  1.00  0.71           C  
ATOM   5909  CD2 LEU A 393      35.382   8.960 -57.925  1.00  0.71           C  
ATOM   5910  H   LEU A 393      37.301   9.714 -54.422  1.00  0.71           H  
ATOM   5911  HA  LEU A 393      34.646   9.962 -55.487  1.00  0.71           H  
ATOM   5912 1HB  LEU A 393      36.356   7.536 -54.947  1.00  0.71           H  
ATOM   5913 2HB  LEU A 393      34.814   7.464 -55.769  1.00  0.71           H  
ATOM   5914  HG  LEU A 393      37.204   9.042 -56.782  1.00  0.71           H  
ATOM   5915 1HD1 LEU A 393      37.406   7.166 -58.339  1.00  0.71           H  
ATOM   5916 2HD1 LEU A 393      37.607   6.654 -56.692  1.00  0.71           H  
ATOM   5917 3HD1 LEU A 393      36.087   6.362 -57.505  1.00  0.71           H  
ATOM   5918 1HD2 LEU A 393      35.902   9.124 -58.874  1.00  0.71           H  
ATOM   5919 2HD2 LEU A 393      34.558   8.279 -58.081  1.00  0.71           H  
ATOM   5920 3HD2 LEU A 393      35.002   9.909 -57.548  1.00  0.71           H  
ATOM   5921  N   ARG A 394      34.888   8.516 -52.529  1.00  0.72           N  
ATOM   5922  CA  ARG A 394      34.121   8.162 -51.346  1.00  0.72           C  
ATOM   5923  C   ARG A 394      33.255   9.356 -50.935  1.00  0.72           C  
ATOM   5924  O   ARG A 394      32.040   9.222 -50.724  1.00  0.72           O  
ATOM   5925  CB  ARG A 394      35.060   7.806 -50.212  1.00  0.72           C  
ATOM   5926  CG  ARG A 394      34.442   7.398 -48.949  1.00  0.72           C  
ATOM   5927  CD  ARG A 394      35.453   7.413 -47.888  1.00  0.72           C  
ATOM   5928  NE  ARG A 394      35.948   8.743 -47.681  1.00  0.72           N  
ATOM   5929  CZ  ARG A 394      35.254   9.676 -47.035  1.00  0.72           C  
ATOM   5930  NH1 ARG A 394      34.060   9.376 -46.600  1.00  0.72           N  
ATOM   5931  NH2 ARG A 394      35.746  10.882 -46.827  1.00  0.72           N  
ATOM   5932  H   ARG A 394      35.905   8.441 -52.475  1.00  0.72           H  
ATOM   5933  HA  ARG A 394      33.483   7.311 -51.578  1.00  0.72           H  
ATOM   5934 1HB  ARG A 394      35.712   6.994 -50.526  1.00  0.72           H  
ATOM   5935 2HB  ARG A 394      35.691   8.642 -49.983  1.00  0.72           H  
ATOM   5936 1HG  ARG A 394      33.629   8.073 -48.686  1.00  0.72           H  
ATOM   5937 2HG  ARG A 394      34.074   6.383 -49.049  1.00  0.72           H  
ATOM   5938 1HD  ARG A 394      35.028   7.056 -46.960  1.00  0.72           H  
ATOM   5939 2HD  ARG A 394      36.285   6.792 -48.167  1.00  0.72           H  
ATOM   5940  HE  ARG A 394      36.867   8.979 -48.034  1.00  0.72           H  
ATOM   5941 1HH1 ARG A 394      33.690   8.452 -46.745  1.00  0.72           H  
ATOM   5942 2HH1 ARG A 394      33.528  10.059 -46.079  1.00  0.72           H  
ATOM   5943 1HH2 ARG A 394      36.651  11.142 -47.193  1.00  0.72           H  
ATOM   5944 2HH2 ARG A 394      35.191  11.567 -46.336  1.00  0.72           H  
ATOM   5945  N   GLU A 395      33.888  10.538 -50.842  1.00  0.73           N  
ATOM   5946  CA  GLU A 395      33.167  11.750 -50.460  1.00  0.73           C  
ATOM   5947  C   GLU A 395      32.073  12.056 -51.471  1.00  0.73           C  
ATOM   5948  O   GLU A 395      30.954  12.416 -51.097  1.00  0.73           O  
ATOM   5949  CB  GLU A 395      34.128  12.944 -50.389  1.00  0.73           C  
ATOM   5950  CG  GLU A 395      35.095  12.881 -49.250  1.00  0.73           C  
ATOM   5951  CD  GLU A 395      36.139  13.959 -49.256  1.00  0.73           C  
ATOM   5952  OE1 GLU A 395      36.207  14.713 -50.198  1.00  0.73           O  
ATOM   5953  OE2 GLU A 395      36.916  14.001 -48.328  1.00  0.73           O  
ATOM   5954  H   GLU A 395      34.894  10.584 -51.025  1.00  0.73           H  
ATOM   5955  HA  GLU A 395      32.711  11.593 -49.483  1.00  0.73           H  
ATOM   5956 1HB  GLU A 395      34.705  13.001 -51.307  1.00  0.73           H  
ATOM   5957 2HB  GLU A 395      33.557  13.868 -50.301  1.00  0.73           H  
ATOM   5958 1HG  GLU A 395      34.536  12.931 -48.318  1.00  0.73           H  
ATOM   5959 2HG  GLU A 395      35.588  11.919 -49.306  1.00  0.73           H  
ATOM   5960  N   ALA A 396      32.376  11.860 -52.751  1.00  0.75           N  
ATOM   5961  CA  ALA A 396      31.408  12.108 -53.796  1.00  0.75           C  
ATOM   5962  C   ALA A 396      30.187  11.218 -53.597  1.00  0.75           C  
ATOM   5963  O   ALA A 396      29.064  11.707 -53.699  1.00  0.75           O  
ATOM   5964  CB  ALA A 396      32.056  11.886 -55.148  1.00  0.75           C  
ATOM   5965  H   ALA A 396      33.318  11.576 -53.005  1.00  0.75           H  
ATOM   5966  HA  ALA A 396      31.080  13.146 -53.725  1.00  0.75           H  
ATOM   5967 1HB  ALA A 396      31.356  12.080 -55.936  1.00  0.75           H  
ATOM   5968 2HB  ALA A 396      32.909  12.555 -55.254  1.00  0.75           H  
ATOM   5969 3HB  ALA A 396      32.402  10.878 -55.212  1.00  0.75           H  
ATOM   5970  N   LEU A 397      30.381   9.948 -53.214  1.00  0.77           N  
ATOM   5971  CA  LEU A 397      29.227   9.089 -52.948  1.00  0.77           C  
ATOM   5972  C   LEU A 397      28.422   9.556 -51.759  1.00  0.77           C  
ATOM   5973  O   LEU A 397      27.191   9.482 -51.773  1.00  0.77           O  
ATOM   5974  CB  LEU A 397      29.612   7.636 -52.702  1.00  0.77           C  
ATOM   5975  CG  LEU A 397      30.059   6.906 -53.848  1.00  0.77           C  
ATOM   5976  CD1 LEU A 397      30.489   5.548 -53.420  1.00  0.77           C  
ATOM   5977  CD2 LEU A 397      28.924   6.857 -54.855  1.00  0.77           C  
ATOM   5978  H   LEU A 397      31.332   9.578 -53.148  1.00  0.77           H  
ATOM   5979  HA  LEU A 397      28.584   9.118 -53.823  1.00  0.77           H  
ATOM   5980 1HB  LEU A 397      30.404   7.605 -51.955  1.00  0.77           H  
ATOM   5981 2HB  LEU A 397      28.761   7.126 -52.315  1.00  0.77           H  
ATOM   5982  HG  LEU A 397      30.896   7.394 -54.261  1.00  0.77           H  
ATOM   5983 1HD1 LEU A 397      30.827   4.978 -54.254  1.00  0.77           H  
ATOM   5984 2HD1 LEU A 397      31.294   5.653 -52.708  1.00  0.77           H  
ATOM   5985 3HD1 LEU A 397      29.649   5.036 -52.964  1.00  0.77           H  
ATOM   5986 1HD2 LEU A 397      29.245   6.314 -55.727  1.00  0.77           H  
ATOM   5987 2HD2 LEU A 397      28.066   6.359 -54.411  1.00  0.77           H  
ATOM   5988 3HD2 LEU A 397      28.641   7.868 -55.145  1.00  0.77           H  
ATOM   5989  N   SER A 398      29.103  10.058 -50.727  1.00  0.78           N  
ATOM   5990  CA  SER A 398      28.399  10.536 -49.543  1.00  0.78           C  
ATOM   5991  C   SER A 398      27.486  11.671 -49.948  1.00  0.78           C  
ATOM   5992  O   SER A 398      26.343  11.744 -49.477  1.00  0.78           O  
ATOM   5993  CB  SER A 398      29.379  10.955 -48.468  1.00  0.78           C  
ATOM   5994  OG  SER A 398      30.108   9.851 -48.001  1.00  0.78           O  
ATOM   5995  H   SER A 398      30.125  10.077 -50.762  1.00  0.78           H  
ATOM   5996  HA  SER A 398      27.768   9.749 -49.145  1.00  0.78           H  
ATOM   5997 1HB  SER A 398      30.059  11.700 -48.864  1.00  0.78           H  
ATOM   5998 2HB  SER A 398      28.837  11.414 -47.642  1.00  0.78           H  
ATOM   5999  HG  SER A 398      30.580   9.505 -48.776  1.00  0.78           H  
ATOM   6000  N   ASP A 399      27.971  12.532 -50.850  1.00  0.79           N  
ATOM   6001  CA  ASP A 399      27.165  13.633 -51.340  1.00  0.79           C  
ATOM   6002  C   ASP A 399      26.060  13.155 -52.288  1.00  0.79           C  
ATOM   6003  O   ASP A 399      24.932  13.621 -52.182  1.00  0.79           O  
ATOM   6004  CB  ASP A 399      28.020  14.695 -52.016  1.00  0.79           C  
ATOM   6005  CG  ASP A 399      28.911  15.489 -51.030  1.00  0.79           C  
ATOM   6006  OD1 ASP A 399      28.722  15.362 -49.837  1.00  0.79           O  
ATOM   6007  OD2 ASP A 399      29.735  16.257 -51.491  1.00  0.79           O  
ATOM   6008  H   ASP A 399      28.935  12.418 -51.174  1.00  0.79           H  
ATOM   6009  HA  ASP A 399      26.685  14.106 -50.484  1.00  0.79           H  
ATOM   6010 1HB  ASP A 399      28.646  14.228 -52.781  1.00  0.79           H  
ATOM   6011 2HB  ASP A 399      27.360  15.392 -52.501  1.00  0.79           H  
ATOM   6012  N   VAL A 400      26.320  12.160 -53.150  1.00  0.80           N  
ATOM   6013  CA  VAL A 400      25.250  11.679 -54.039  1.00  0.80           C  
ATOM   6014  C   VAL A 400      24.090  11.173 -53.216  1.00  0.80           C  
ATOM   6015  O   VAL A 400      22.926  11.523 -53.440  1.00  0.80           O  
ATOM   6016  CB  VAL A 400      25.720  10.485 -54.915  1.00  0.80           C  
ATOM   6017  CG1 VAL A 400      24.527   9.834 -55.651  1.00  0.80           C  
ATOM   6018  CG2 VAL A 400      26.711  10.943 -55.932  1.00  0.80           C  
ATOM   6019  H   VAL A 400      27.262  11.782 -53.222  1.00  0.80           H  
ATOM   6020  HA  VAL A 400      24.921  12.504 -54.673  1.00  0.80           H  
ATOM   6021  HB  VAL A 400      26.175   9.738 -54.264  1.00  0.80           H  
ATOM   6022 1HG1 VAL A 400      24.880   8.995 -56.244  1.00  0.80           H  
ATOM   6023 2HG1 VAL A 400      23.794   9.480 -54.928  1.00  0.80           H  
ATOM   6024 3HG1 VAL A 400      24.070  10.563 -56.299  1.00  0.80           H  
ATOM   6025 1HG2 VAL A 400      27.049  10.116 -56.524  1.00  0.80           H  
ATOM   6026 2HG2 VAL A 400      26.224  11.650 -56.560  1.00  0.80           H  
ATOM   6027 3HG2 VAL A 400      27.552  11.399 -55.457  1.00  0.80           H  
ATOM   6028  N   VAL A 401      24.416  10.362 -52.217  1.00  0.80           N  
ATOM   6029  CA  VAL A 401      23.414   9.807 -51.344  1.00  0.80           C  
ATOM   6030  C   VAL A 401      22.731  10.844 -50.472  1.00  0.80           C  
ATOM   6031  O   VAL A 401      21.497  10.880 -50.395  1.00  0.80           O  
ATOM   6032  CB  VAL A 401      24.043   8.741 -50.455  1.00  0.80           C  
ATOM   6033  CG1 VAL A 401      23.094   8.356 -49.475  1.00  0.80           C  
ATOM   6034  CG2 VAL A 401      24.411   7.549 -51.288  1.00  0.80           C  
ATOM   6035  H   VAL A 401      25.396  10.120 -52.071  1.00  0.80           H  
ATOM   6036  HA  VAL A 401      22.658   9.329 -51.968  1.00  0.80           H  
ATOM   6037  HB  VAL A 401      24.933   9.136 -49.955  1.00  0.80           H  
ATOM   6038 1HG1 VAL A 401      23.513   7.576 -48.841  1.00  0.80           H  
ATOM   6039 2HG1 VAL A 401      22.808   9.206 -48.866  1.00  0.80           H  
ATOM   6040 3HG1 VAL A 401      22.254   8.010 -50.024  1.00  0.80           H  
ATOM   6041 1HG2 VAL A 401      24.835   6.786 -50.649  1.00  0.80           H  
ATOM   6042 2HG2 VAL A 401      23.520   7.166 -51.767  1.00  0.80           H  
ATOM   6043 3HG2 VAL A 401      25.140   7.843 -52.047  1.00  0.80           H  
ATOM   6044  N   GLY A 402      23.525  11.694 -49.822  1.00  0.81           N  
ATOM   6045  CA  GLY A 402      22.998  12.718 -48.951  1.00  0.81           C  
ATOM   6046  C   GLY A 402      22.079  13.651 -49.711  1.00  0.81           C  
ATOM   6047  O   GLY A 402      20.912  13.812 -49.353  1.00  0.81           O  
ATOM   6048  H   GLY A 402      24.535  11.635 -49.920  1.00  0.81           H  
ATOM   6049 1HA  GLY A 402      22.464  12.259 -48.119  1.00  0.81           H  
ATOM   6050 2HA  GLY A 402      23.828  13.288 -48.531  1.00  0.81           H  
ATOM   6051  N   ASP A 403      22.586  14.246 -50.790  1.00  0.81           N  
ATOM   6052  CA  ASP A 403      21.806  15.195 -51.562  1.00  0.81           C  
ATOM   6053  C   ASP A 403      20.514  14.592 -52.106  1.00  0.81           C  
ATOM   6054  O   ASP A 403      19.434  15.158 -51.922  1.00  0.81           O  
ATOM   6055  CB  ASP A 403      22.645  15.718 -52.724  1.00  0.81           C  
ATOM   6056  CG  ASP A 403      23.825  16.658 -52.303  1.00  0.81           C  
ATOM   6057  OD1 ASP A 403      23.849  17.148 -51.204  1.00  0.81           O  
ATOM   6058  OD2 ASP A 403      24.721  16.869 -53.111  1.00  0.81           O  
ATOM   6059  H   ASP A 403      23.538  14.041 -51.085  1.00  0.81           H  
ATOM   6060  HA  ASP A 403      21.551  16.030 -50.938  1.00  0.81           H  
ATOM   6061 1HB  ASP A 403      23.041  14.870 -53.294  1.00  0.81           H  
ATOM   6062 2HB  ASP A 403      21.997  16.272 -53.385  1.00  0.81           H  
ATOM   6063  N   HIS A 404      20.576  13.392 -52.682  1.00  0.80           N  
ATOM   6064  CA  HIS A 404      19.369  12.821 -53.264  1.00  0.80           C  
ATOM   6065  C   HIS A 404      18.308  12.394 -52.262  1.00  0.80           C  
ATOM   6066  O   HIS A 404      17.123  12.698 -52.428  1.00  0.80           O  
ATOM   6067  CB  HIS A 404      19.684  11.609 -54.123  1.00  0.80           C  
ATOM   6068  CG  HIS A 404      18.457  11.049 -54.784  1.00  0.80           C  
ATOM   6069  ND1 HIS A 404      17.753  11.753 -55.735  1.00  0.80           N  
ATOM   6070  CD2 HIS A 404      17.813   9.860 -54.645  1.00  0.80           C  
ATOM   6071  CE1 HIS A 404      16.739  11.034 -56.158  1.00  0.80           C  
ATOM   6072  NE2 HIS A 404      16.751   9.871 -55.527  1.00  0.80           N  
ATOM   6073  H   HIS A 404      21.459  12.886 -52.789  1.00  0.80           H  
ATOM   6074  HA  HIS A 404      18.916  13.568 -53.914  1.00  0.80           H  
ATOM   6075 1HB  HIS A 404      20.408  11.873 -54.877  1.00  0.80           H  
ATOM   6076 2HB  HIS A 404      20.132  10.828 -53.503  1.00  0.80           H  
ATOM   6077  HD1 HIS A 404      17.950  12.687 -56.045  1.00  0.80           H  
ATOM   6078  HD2 HIS A 404      17.998   8.983 -54.024  1.00  0.80           H  
ATOM   6079  HE1 HIS A 404      16.066  11.431 -56.918  1.00  0.80           H  
ATOM   6080  N   ASN A 405      18.707  11.637 -51.247  1.00  0.80           N  
ATOM   6081  CA  ASN A 405      17.719  11.047 -50.369  1.00  0.80           C  
ATOM   6082  C   ASN A 405      17.339  11.906 -49.172  1.00  0.80           C  
ATOM   6083  O   ASN A 405      16.252  11.736 -48.614  1.00  0.80           O  
ATOM   6084  CB  ASN A 405      18.226   9.703 -49.906  1.00  0.80           C  
ATOM   6085  CG  ASN A 405      18.299   8.678 -51.040  1.00  0.80           C  
ATOM   6086  OD1 ASN A 405      17.267   8.164 -51.492  1.00  0.80           O  
ATOM   6087  ND2 ASN A 405      19.499   8.404 -51.503  1.00  0.80           N  
ATOM   6088  H   ASN A 405      19.697  11.435 -51.093  1.00  0.80           H  
ATOM   6089  HA  ASN A 405      16.812  10.887 -50.949  1.00  0.80           H  
ATOM   6090 1HB  ASN A 405      19.221   9.821 -49.471  1.00  0.80           H  
ATOM   6091 2HB  ASN A 405      17.572   9.329 -49.128  1.00  0.80           H  
ATOM   6092 1HD2 ASN A 405      19.634   7.742 -52.275  1.00  0.80           H  
ATOM   6093 2HD2 ASN A 405      20.296   8.865 -51.099  1.00  0.80           H  
ATOM   6094  N   VAL A 406      18.226  12.789 -48.726  1.00  0.79           N  
ATOM   6095  CA  VAL A 406      17.919  13.571 -47.547  1.00  0.79           C  
ATOM   6096  C   VAL A 406      18.017  15.067 -47.715  1.00  0.79           C  
ATOM   6097  O   VAL A 406      17.061  15.784 -47.447  1.00  0.79           O  
ATOM   6098  CB  VAL A 406      18.822  13.174 -46.381  1.00  0.79           C  
ATOM   6099  CG1 VAL A 406      18.516  14.069 -45.203  1.00  0.79           C  
ATOM   6100  CG2 VAL A 406      18.578  11.707 -46.016  1.00  0.79           C  
ATOM   6101  H   VAL A 406      19.124  12.933 -49.185  1.00  0.79           H  
ATOM   6102  HA  VAL A 406      16.895  13.347 -47.253  1.00  0.79           H  
ATOM   6103  HB  VAL A 406      19.861  13.321 -46.661  1.00  0.79           H  
ATOM   6104 1HG1 VAL A 406      19.151  13.799 -44.376  1.00  0.79           H  
ATOM   6105 2HG1 VAL A 406      18.690  15.101 -45.467  1.00  0.79           H  
ATOM   6106 3HG1 VAL A 406      17.483  13.939 -44.931  1.00  0.79           H  
ATOM   6107 1HG2 VAL A 406      19.218  11.434 -45.176  1.00  0.79           H  
ATOM   6108 2HG2 VAL A 406      17.533  11.570 -45.733  1.00  0.79           H  
ATOM   6109 3HG2 VAL A 406      18.809  11.069 -46.863  1.00  0.79           H  
ATOM   6110  N   VAL A 407      19.172  15.557 -48.109  1.00  0.79           N  
ATOM   6111  CA  VAL A 407      19.380  16.976 -47.986  1.00  0.79           C  
ATOM   6112  C   VAL A 407      18.510  17.792 -48.902  1.00  0.79           C  
ATOM   6113  O   VAL A 407      17.931  18.786 -48.466  1.00  0.79           O  
ATOM   6114  CB  VAL A 407      20.829  17.350 -48.254  1.00  0.79           C  
ATOM   6115  CG1 VAL A 407      20.940  18.853 -48.202  1.00  0.79           C  
ATOM   6116  CG2 VAL A 407      21.762  16.620 -47.284  1.00  0.79           C  
ATOM   6117  H   VAL A 407      19.909  14.944 -48.433  1.00  0.79           H  
ATOM   6118  HA  VAL A 407      19.124  17.250 -46.977  1.00  0.79           H  
ATOM   6119  HB  VAL A 407      21.080  17.075 -49.233  1.00  0.79           H  
ATOM   6120 1HG1 VAL A 407      21.938  19.140 -48.411  1.00  0.79           H  
ATOM   6121 2HG1 VAL A 407      20.271  19.300 -48.938  1.00  0.79           H  
ATOM   6122 3HG1 VAL A 407      20.671  19.189 -47.215  1.00  0.79           H  
ATOM   6123 1HG2 VAL A 407      22.793  16.887 -47.510  1.00  0.79           H  
ATOM   6124 2HG2 VAL A 407      21.549  16.881 -46.275  1.00  0.79           H  
ATOM   6125 3HG2 VAL A 407      21.633  15.545 -47.406  1.00  0.79           H  
ATOM   6126  N   CYS A 408      18.383  17.395 -50.158  1.00  0.78           N  
ATOM   6127  CA  CYS A 408      17.573  18.197 -51.046  1.00  0.78           C  
ATOM   6128  C   CYS A 408      16.094  18.196 -50.650  1.00  0.78           C  
ATOM   6129  O   CYS A 408      15.520  19.270 -50.543  1.00  0.78           O  
ATOM   6130  CB  CYS A 408      17.756  17.746 -52.488  1.00  0.78           C  
ATOM   6131  SG  CYS A 408      19.433  18.074 -53.119  1.00  0.78           S  
ATOM   6132  H   CYS A 408      18.853  16.572 -50.528  1.00  0.78           H  
ATOM   6133  HA  CYS A 408      17.918  19.226 -50.973  1.00  0.78           H  
ATOM   6134 1HB  CYS A 408      17.571  16.683 -52.581  1.00  0.78           H  
ATOM   6135 2HB  CYS A 408      17.042  18.258 -53.133  1.00  0.78           H  
ATOM   6136  N   PRO A 409      15.400  17.049 -50.405  1.00  0.78           N  
ATOM   6137  CA  PRO A 409      14.009  17.074 -49.973  1.00  0.78           C  
ATOM   6138  C   PRO A 409      13.842  17.772 -48.611  1.00  0.78           C  
ATOM   6139  O   PRO A 409      12.784  18.350 -48.329  1.00  0.78           O  
ATOM   6140  CB  PRO A 409      13.637  15.587 -49.962  1.00  0.78           C  
ATOM   6141  CG  PRO A 409      14.941  14.838 -49.872  1.00  0.78           C  
ATOM   6142  CD  PRO A 409      15.924  15.673 -50.645  1.00  0.78           C  
ATOM   6143  HA  PRO A 409      13.417  17.592 -50.738  1.00  0.78           H  
ATOM   6144 1HB  PRO A 409      12.974  15.374 -49.132  1.00  0.78           H  
ATOM   6145 2HB  PRO A 409      13.076  15.339 -50.877  1.00  0.78           H  
ATOM   6146 1HG  PRO A 409      15.219  14.710 -48.821  1.00  0.78           H  
ATOM   6147 2HG  PRO A 409      14.855  13.828 -50.293  1.00  0.78           H  
ATOM   6148 1HD  PRO A 409      16.889  15.469 -50.242  1.00  0.78           H  
ATOM   6149 2HD  PRO A 409      15.865  15.414 -51.709  1.00  0.78           H  
ATOM   6150  N   VAL A 410      14.905  17.805 -47.790  1.00  0.77           N  
ATOM   6151  CA  VAL A 410      14.855  18.554 -46.539  1.00  0.77           C  
ATOM   6152  C   VAL A 410      14.857  20.045 -46.843  1.00  0.77           C  
ATOM   6153  O   VAL A 410      14.008  20.790 -46.341  1.00  0.77           O  
ATOM   6154  CB  VAL A 410      16.033  18.157 -45.610  1.00  0.77           C  
ATOM   6155  CG1 VAL A 410      16.129  19.038 -44.493  1.00  0.77           C  
ATOM   6156  CG2 VAL A 410      15.748  16.803 -44.982  1.00  0.77           C  
ATOM   6157  H   VAL A 410      15.758  17.282 -47.991  1.00  0.77           H  
ATOM   6158  HA  VAL A 410      13.928  18.318 -46.023  1.00  0.77           H  
ATOM   6159  HB  VAL A 410      16.958  18.153 -46.175  1.00  0.77           H  
ATOM   6160 1HG1 VAL A 410      16.926  18.722 -43.838  1.00  0.77           H  
ATOM   6161 2HG1 VAL A 410      16.314  20.055 -44.836  1.00  0.77           H  
ATOM   6162 3HG1 VAL A 410      15.194  18.973 -43.976  1.00  0.77           H  
ATOM   6163 1HG2 VAL A 410      16.565  16.529 -44.320  1.00  0.77           H  
ATOM   6164 2HG2 VAL A 410      14.838  16.896 -44.412  1.00  0.77           H  
ATOM   6165 3HG2 VAL A 410      15.612  16.037 -45.714  1.00  0.77           H  
ATOM   6166  N   ALA A 411      15.773  20.470 -47.716  1.00  0.77           N  
ATOM   6167  CA  ALA A 411      15.855  21.858 -48.139  1.00  0.77           C  
ATOM   6168  C   ALA A 411      14.568  22.296 -48.851  1.00  0.77           C  
ATOM   6169  O   ALA A 411      14.081  23.409 -48.631  1.00  0.77           O  
ATOM   6170  CB  ALA A 411      17.058  22.045 -49.056  1.00  0.77           C  
ATOM   6171  H   ALA A 411      16.446  19.805 -48.093  1.00  0.77           H  
ATOM   6172  HA  ALA A 411      15.982  22.476 -47.252  1.00  0.77           H  
ATOM   6173 1HB  ALA A 411      17.136  23.087 -49.350  1.00  0.77           H  
ATOM   6174 2HB  ALA A 411      17.955  21.741 -48.533  1.00  0.77           H  
ATOM   6175 3HB  ALA A 411      16.934  21.424 -49.942  1.00  0.77           H  
ATOM   6176  N   GLN A 412      13.977  21.407 -49.672  1.00  0.77           N  
ATOM   6177  CA  GLN A 412      12.742  21.760 -50.368  1.00  0.77           C  
ATOM   6178  C   GLN A 412      11.623  21.990 -49.377  1.00  0.77           C  
ATOM   6179  O   GLN A 412      10.877  22.965 -49.493  1.00  0.77           O  
ATOM   6180  CB  GLN A 412      12.284  20.673 -51.356  1.00  0.77           C  
ATOM   6181  CG  GLN A 412      13.102  20.499 -52.615  1.00  0.77           C  
ATOM   6182  CD  GLN A 412      12.537  19.363 -53.467  1.00  0.77           C  
ATOM   6183  OE1 GLN A 412      12.226  18.282 -52.959  1.00  0.77           O  
ATOM   6184  NE2 GLN A 412      12.373  19.615 -54.762  1.00  0.77           N  
ATOM   6185  H   GLN A 412      14.413  20.505 -49.835  1.00  0.77           H  
ATOM   6186  HA  GLN A 412      12.907  22.686 -50.917  1.00  0.77           H  
ATOM   6187 1HB  GLN A 412      12.274  19.717 -50.839  1.00  0.77           H  
ATOM   6188 2HB  GLN A 412      11.260  20.881 -51.660  1.00  0.77           H  
ATOM   6189 1HG  GLN A 412      13.067  21.417 -53.197  1.00  0.77           H  
ATOM   6190 2HG  GLN A 412      14.126  20.260 -52.352  1.00  0.77           H  
ATOM   6191 1HE2 GLN A 412      12.001  18.907 -55.369  1.00  0.77           H  
ATOM   6192 2HE2 GLN A 412      12.627  20.508 -55.131  1.00  0.77           H  
ATOM   6193  N   LEU A 413      11.542  21.141 -48.351  1.00  0.76           N  
ATOM   6194  CA  LEU A 413      10.523  21.323 -47.338  1.00  0.76           C  
ATOM   6195  C   LEU A 413      10.720  22.652 -46.634  1.00  0.76           C  
ATOM   6196  O   LEU A 413       9.780  23.429 -46.486  1.00  0.76           O  
ATOM   6197  CB  LEU A 413      10.571  20.230 -46.272  1.00  0.76           C  
ATOM   6198  CG  LEU A 413       9.535  20.439 -45.149  1.00  0.76           C  
ATOM   6199  CD1 LEU A 413       8.122  20.326 -45.722  1.00  0.76           C  
ATOM   6200  CD2 LEU A 413       9.766  19.486 -44.054  1.00  0.76           C  
ATOM   6201  H   LEU A 413      12.170  20.338 -48.288  1.00  0.76           H  
ATOM   6202  HA  LEU A 413       9.546  21.319 -47.817  1.00  0.76           H  
ATOM   6203 1HB  LEU A 413      10.389  19.265 -46.743  1.00  0.76           H  
ATOM   6204 2HB  LEU A 413      11.564  20.213 -45.822  1.00  0.76           H  
ATOM   6205  HG  LEU A 413       9.651  21.441 -44.764  1.00  0.76           H  
ATOM   6206 1HD1 LEU A 413       7.390  20.509 -44.932  1.00  0.76           H  
ATOM   6207 2HD1 LEU A 413       7.999  21.067 -46.509  1.00  0.76           H  
ATOM   6208 3HD1 LEU A 413       7.967  19.329 -46.134  1.00  0.76           H  
ATOM   6209 1HD2 LEU A 413       9.044  19.661 -43.253  1.00  0.76           H  
ATOM   6210 2HD2 LEU A 413       9.658  18.484 -44.425  1.00  0.76           H  
ATOM   6211 3HD2 LEU A 413      10.778  19.631 -43.671  1.00  0.76           H  
ATOM   6212  N   ALA A 414      11.952  22.921 -46.193  1.00  0.76           N  
ATOM   6213  CA  ALA A 414      12.229  24.148 -45.461  1.00  0.76           C  
ATOM   6214  C   ALA A 414      11.886  25.388 -46.273  1.00  0.76           C  
ATOM   6215  O   ALA A 414      11.290  26.340 -45.756  1.00  0.76           O  
ATOM   6216  CB  ALA A 414      13.700  24.193 -45.106  1.00  0.76           C  
ATOM   6217  H   ALA A 414      12.703  22.246 -46.353  1.00  0.76           H  
ATOM   6218  HA  ALA A 414      11.622  24.147 -44.558  1.00  0.76           H  
ATOM   6219 1HB  ALA A 414      13.917  25.089 -44.542  1.00  0.76           H  
ATOM   6220 2HB  ALA A 414      13.957  23.337 -44.521  1.00  0.76           H  
ATOM   6221 3HB  ALA A 414      14.288  24.187 -46.019  1.00  0.76           H  
ATOM   6222  N   GLY A 415      12.234  25.358 -47.560  1.00  0.76           N  
ATOM   6223  CA  GLY A 415      11.981  26.456 -48.474  1.00  0.76           C  
ATOM   6224  C   GLY A 415      10.497  26.699 -48.625  1.00  0.76           C  
ATOM   6225  O   GLY A 415      10.019  27.825 -48.469  1.00  0.76           O  
ATOM   6226  H   GLY A 415      12.728  24.541 -47.922  1.00  0.76           H  
ATOM   6227 1HA  GLY A 415      12.468  27.359 -48.105  1.00  0.76           H  
ATOM   6228 2HA  GLY A 415      12.419  26.222 -49.444  1.00  0.76           H  
ATOM   6229  N   ARG A 416       9.767  25.636 -48.941  1.00  0.76           N  
ATOM   6230  CA  ARG A 416       8.336  25.720 -49.147  1.00  0.76           C  
ATOM   6231  C   ARG A 416       7.594  26.114 -47.870  1.00  0.76           C  
ATOM   6232  O   ARG A 416       6.674  26.930 -47.914  1.00  0.76           O  
ATOM   6233  CB  ARG A 416       7.852  24.395 -49.665  1.00  0.76           C  
ATOM   6234  CG  ARG A 416       8.306  24.086 -51.082  1.00  0.76           C  
ATOM   6235  CD  ARG A 416       7.948  22.721 -51.463  1.00  0.76           C  
ATOM   6236  NE  ARG A 416       8.348  22.382 -52.814  1.00  0.76           N  
ATOM   6237  CZ  ARG A 416       8.391  21.123 -53.305  1.00  0.76           C  
ATOM   6238  NH1 ARG A 416       8.101  20.107 -52.527  1.00  0.76           N  
ATOM   6239  NH2 ARG A 416       8.716  20.920 -54.570  1.00  0.76           N  
ATOM   6240  H   ARG A 416      10.223  24.728 -49.050  1.00  0.76           H  
ATOM   6241  HA  ARG A 416       8.149  26.473 -49.909  1.00  0.76           H  
ATOM   6242 1HB  ARG A 416       8.201  23.598 -49.008  1.00  0.76           H  
ATOM   6243 2HB  ARG A 416       6.772  24.394 -49.668  1.00  0.76           H  
ATOM   6244 1HG  ARG A 416       7.824  24.773 -51.774  1.00  0.76           H  
ATOM   6245 2HG  ARG A 416       9.389  24.196 -51.153  1.00  0.76           H  
ATOM   6246 1HD  ARG A 416       8.405  22.010 -50.773  1.00  0.76           H  
ATOM   6247 2HD  ARG A 416       6.879  22.647 -51.415  1.00  0.76           H  
ATOM   6248  HE  ARG A 416       8.574  23.141 -53.443  1.00  0.76           H  
ATOM   6249 1HH1 ARG A 416       7.837  20.277 -51.570  1.00  0.76           H  
ATOM   6250 2HH1 ARG A 416       8.157  19.158 -52.887  1.00  0.76           H  
ATOM   6251 1HH2 ARG A 416       8.932  21.702 -55.167  1.00  0.76           H  
ATOM   6252 2HH2 ARG A 416       8.687  19.972 -54.968  1.00  0.76           H  
ATOM   6253  N   LEU A 417       8.006  25.595 -46.716  1.00  0.77           N  
ATOM   6254  CA  LEU A 417       7.334  26.004 -45.495  1.00  0.77           C  
ATOM   6255  C   LEU A 417       7.518  27.498 -45.290  1.00  0.77           C  
ATOM   6256  O   LEU A 417       6.551  28.203 -44.974  1.00  0.77           O  
ATOM   6257  CB  LEU A 417       7.889  25.246 -44.287  1.00  0.77           C  
ATOM   6258  CG  LEU A 417       7.526  23.812 -44.108  1.00  0.77           C  
ATOM   6259  CD1 LEU A 417       8.399  23.239 -42.999  1.00  0.77           C  
ATOM   6260  CD2 LEU A 417       6.040  23.720 -43.723  1.00  0.77           C  
ATOM   6261  H   LEU A 417       8.763  24.917 -46.682  1.00  0.77           H  
ATOM   6262  HA  LEU A 417       6.270  25.791 -45.593  1.00  0.77           H  
ATOM   6263 1HB  LEU A 417       8.966  25.251 -44.392  1.00  0.77           H  
ATOM   6264 2HB  LEU A 417       7.628  25.766 -43.384  1.00  0.77           H  
ATOM   6265  HG  LEU A 417       7.712  23.266 -45.025  1.00  0.77           H  
ATOM   6266 1HD1 LEU A 417       8.154  22.192 -42.841  1.00  0.77           H  
ATOM   6267 2HD1 LEU A 417       9.448  23.330 -43.281  1.00  0.77           H  
ATOM   6268 3HD1 LEU A 417       8.224  23.795 -42.087  1.00  0.77           H  
ATOM   6269 1HD2 LEU A 417       5.762  22.679 -43.591  1.00  0.77           H  
ATOM   6270 2HD2 LEU A 417       5.867  24.265 -42.795  1.00  0.77           H  
ATOM   6271 3HD2 LEU A 417       5.429  24.155 -44.505  1.00  0.77           H  
ATOM   6272  N   ALA A 418       8.741  27.998 -45.530  1.00  0.78           N  
ATOM   6273  CA  ALA A 418       9.002  29.424 -45.406  1.00  0.78           C  
ATOM   6274  C   ALA A 418       8.155  30.221 -46.404  1.00  0.78           C  
ATOM   6275  O   ALA A 418       7.587  31.259 -46.064  1.00  0.78           O  
ATOM   6276  CB  ALA A 418      10.480  29.705 -45.637  1.00  0.78           C  
ATOM   6277  H   ALA A 418       9.516  27.380 -45.778  1.00  0.78           H  
ATOM   6278  HA  ALA A 418       8.731  29.735 -44.397  1.00  0.78           H  
ATOM   6279 1HB  ALA A 418      10.657  30.768 -45.516  1.00  0.78           H  
ATOM   6280 2HB  ALA A 418      11.077  29.149 -44.907  1.00  0.78           H  
ATOM   6281 3HB  ALA A 418      10.764  29.399 -46.639  1.00  0.78           H  
ATOM   6282  N   ALA A 419       8.027  29.709 -47.636  1.00  0.78           N  
ATOM   6283  CA  ALA A 419       7.250  30.361 -48.694  1.00  0.78           C  
ATOM   6284  C   ALA A 419       5.786  30.513 -48.303  1.00  0.78           C  
ATOM   6285  O   ALA A 419       5.137  31.504 -48.645  1.00  0.78           O  
ATOM   6286  CB  ALA A 419       7.350  29.576 -49.984  1.00  0.78           C  
ATOM   6287  H   ALA A 419       8.531  28.853 -47.864  1.00  0.78           H  
ATOM   6288  HA  ALA A 419       7.667  31.354 -48.850  1.00  0.78           H  
ATOM   6289 1HB  ALA A 419       6.794  30.088 -50.766  1.00  0.78           H  
ATOM   6290 2HB  ALA A 419       8.397  29.487 -50.273  1.00  0.78           H  
ATOM   6291 3HB  ALA A 419       6.930  28.589 -49.833  1.00  0.78           H  
ATOM   6292  N   GLN A 420       5.279  29.542 -47.546  1.00  0.77           N  
ATOM   6293  CA  GLN A 420       3.894  29.530 -47.092  1.00  0.77           C  
ATOM   6294  C   GLN A 420       3.688  30.361 -45.818  1.00  0.77           C  
ATOM   6295  O   GLN A 420       2.579  30.411 -45.284  1.00  0.77           O  
ATOM   6296  CB  GLN A 420       3.408  28.091 -46.859  1.00  0.77           C  
ATOM   6297  CG  GLN A 420       3.352  27.193 -48.115  1.00  0.77           C  
ATOM   6298  CD  GLN A 420       2.349  27.660 -49.165  1.00  0.77           C  
ATOM   6299  OE1 GLN A 420       2.720  28.323 -50.147  1.00  0.77           O  
ATOM   6300  NE2 GLN A 420       1.075  27.309 -48.980  1.00  0.77           N  
ATOM   6301  H   GLN A 420       5.874  28.742 -47.323  1.00  0.77           H  
ATOM   6302  HA  GLN A 420       3.280  29.970 -47.876  1.00  0.77           H  
ATOM   6303 1HB  GLN A 420       4.078  27.603 -46.145  1.00  0.77           H  
ATOM   6304 2HB  GLN A 420       2.414  28.106 -46.415  1.00  0.77           H  
ATOM   6305 1HG  GLN A 420       4.328  27.177 -48.580  1.00  0.77           H  
ATOM   6306 2HG  GLN A 420       3.072  26.180 -47.812  1.00  0.77           H  
ATOM   6307 1HE2 GLN A 420       0.379  27.578 -49.648  1.00  0.77           H  
ATOM   6308 2HE2 GLN A 420       0.789  26.755 -48.166  1.00  0.77           H  
ATOM   6309  N   GLY A 421       4.747  31.011 -45.327  1.00  0.75           N  
ATOM   6310  CA  GLY A 421       4.668  31.855 -44.143  1.00  0.75           C  
ATOM   6311  C   GLY A 421       5.095  31.215 -42.820  1.00  0.75           C  
ATOM   6312  O   GLY A 421       4.946  31.843 -41.771  1.00  0.75           O  
ATOM   6313  H   GLY A 421       5.652  30.949 -45.791  1.00  0.75           H  
ATOM   6314 1HA  GLY A 421       5.291  32.733 -44.317  1.00  0.75           H  
ATOM   6315 2HA  GLY A 421       3.649  32.220 -44.044  1.00  0.75           H  
ATOM   6316  N   ALA A 422       5.607  29.983 -42.837  1.00  0.73           N  
ATOM   6317  CA  ALA A 422       6.037  29.365 -41.582  1.00  0.73           C  
ATOM   6318  C   ALA A 422       7.344  29.982 -41.162  1.00  0.73           C  
ATOM   6319  O   ALA A 422       8.113  30.439 -42.011  1.00  0.73           O  
ATOM   6320  CB  ALA A 422       6.237  27.872 -41.711  1.00  0.73           C  
ATOM   6321  H   ALA A 422       5.741  29.476 -43.711  1.00  0.73           H  
ATOM   6322  HA  ALA A 422       5.278  29.563 -40.819  1.00  0.73           H  
ATOM   6323 1HB  ALA A 422       6.555  27.465 -40.749  1.00  0.73           H  
ATOM   6324 2HB  ALA A 422       5.315  27.400 -42.017  1.00  0.73           H  
ATOM   6325 3HB  ALA A 422       6.995  27.697 -42.444  1.00  0.73           H  
ATOM   6326  N   ARG A 423       7.645  29.985 -39.874  1.00  0.71           N  
ATOM   6327  CA  ARG A 423       8.971  30.451 -39.510  1.00  0.71           C  
ATOM   6328  C   ARG A 423       9.847  29.220 -39.377  1.00  0.71           C  
ATOM   6329  O   ARG A 423       9.615  28.387 -38.497  1.00  0.71           O  
ATOM   6330  CB  ARG A 423       8.950  31.250 -38.235  1.00  0.71           C  
ATOM   6331  CG  ARG A 423      10.258  31.833 -37.834  1.00  0.71           C  
ATOM   6332  CD  ARG A 423      10.101  32.738 -36.667  1.00  0.71           C  
ATOM   6333  NE  ARG A 423       9.344  33.932 -36.994  1.00  0.71           N  
ATOM   6334  CZ  ARG A 423       8.957  34.859 -36.097  1.00  0.71           C  
ATOM   6335  NH1 ARG A 423       9.258  34.714 -34.824  1.00  0.71           N  
ATOM   6336  NH2 ARG A 423       8.272  35.917 -36.495  1.00  0.71           N  
ATOM   6337  H   ARG A 423       6.990  29.624 -39.173  1.00  0.71           H  
ATOM   6338  HA  ARG A 423       9.370  31.084 -40.302  1.00  0.71           H  
ATOM   6339 1HB  ARG A 423       8.227  32.058 -38.320  1.00  0.71           H  
ATOM   6340 2HB  ARG A 423       8.632  30.613 -37.436  1.00  0.71           H  
ATOM   6341 1HG  ARG A 423      10.937  31.033 -37.586  1.00  0.71           H  
ATOM   6342 2HG  ARG A 423      10.671  32.407 -38.663  1.00  0.71           H  
ATOM   6343 1HD  ARG A 423       9.594  32.215 -35.858  1.00  0.71           H  
ATOM   6344 2HD  ARG A 423      11.070  33.053 -36.335  1.00  0.71           H  
ATOM   6345  HE  ARG A 423       9.093  34.080 -37.962  1.00  0.71           H  
ATOM   6346 1HH1 ARG A 423       9.782  33.905 -34.513  1.00  0.71           H  
ATOM   6347 2HH1 ARG A 423       8.967  35.412 -34.155  1.00  0.71           H  
ATOM   6348 1HH2 ARG A 423       8.039  36.029 -37.472  1.00  0.71           H  
ATOM   6349 2HH2 ARG A 423       7.982  36.612 -35.824  1.00  0.71           H  
ATOM   6350  N   VAL A 424      10.825  29.099 -40.259  1.00  0.69           N  
ATOM   6351  CA  VAL A 424      11.661  27.913 -40.302  1.00  0.69           C  
ATOM   6352  C   VAL A 424      13.107  28.244 -40.012  1.00  0.69           C  
ATOM   6353  O   VAL A 424      13.616  29.205 -40.562  1.00  0.69           O  
ATOM   6354  CB  VAL A 424      11.603  27.256 -41.698  1.00  0.69           C  
ATOM   6355  CG1 VAL A 424      12.503  26.007 -41.743  1.00  0.69           C  
ATOM   6356  CG2 VAL A 424      10.178  26.906 -42.057  1.00  0.69           C  
ATOM   6357  H   VAL A 424      10.961  29.829 -40.947  1.00  0.69           H  
ATOM   6358  HA  VAL A 424      11.289  27.218 -39.570  1.00  0.69           H  
ATOM   6359  HB  VAL A 424      11.988  27.964 -42.440  1.00  0.69           H  
ATOM   6360 1HG1 VAL A 424      12.455  25.575 -42.730  1.00  0.69           H  
ATOM   6361 2HG1 VAL A 424      13.533  26.271 -41.521  1.00  0.69           H  
ATOM   6362 3HG1 VAL A 424      12.145  25.290 -41.011  1.00  0.69           H  
ATOM   6363 1HG2 VAL A 424      10.189  26.476 -43.043  1.00  0.69           H  
ATOM   6364 2HG2 VAL A 424       9.778  26.200 -41.353  1.00  0.69           H  
ATOM   6365 3HG2 VAL A 424       9.565  27.805 -42.059  1.00  0.69           H  
ATOM   6366  N   TYR A 425      13.752  27.483 -39.141  1.00  0.68           N  
ATOM   6367  CA  TYR A 425      15.174  27.679 -38.843  1.00  0.68           C  
ATOM   6368  C   TYR A 425      15.950  26.432 -39.286  1.00  0.68           C  
ATOM   6369  O   TYR A 425      15.769  25.356 -38.714  1.00  0.68           O  
ATOM   6370  CB  TYR A 425      15.382  27.931 -37.356  1.00  0.68           C  
ATOM   6371  CG  TYR A 425      14.772  29.185 -36.778  1.00  0.68           C  
ATOM   6372  CD1 TYR A 425      13.456  29.174 -36.346  1.00  0.68           C  
ATOM   6373  CD2 TYR A 425      15.537  30.343 -36.647  1.00  0.68           C  
ATOM   6374  CE1 TYR A 425      12.908  30.312 -35.794  1.00  0.68           C  
ATOM   6375  CE2 TYR A 425      14.982  31.486 -36.093  1.00  0.68           C  
ATOM   6376  CZ  TYR A 425      13.673  31.476 -35.670  1.00  0.68           C  
ATOM   6377  OH  TYR A 425      13.099  32.616 -35.118  1.00  0.68           O  
ATOM   6378  H   TYR A 425      13.228  26.717 -38.711  1.00  0.68           H  
ATOM   6379  HA  TYR A 425      15.553  28.528 -39.411  1.00  0.68           H  
ATOM   6380 1HB  TYR A 425      14.976  27.133 -36.846  1.00  0.68           H  
ATOM   6381 2HB  TYR A 425      16.397  27.946 -37.131  1.00  0.68           H  
ATOM   6382  HD1 TYR A 425      12.855  28.265 -36.438  1.00  0.68           H  
ATOM   6383  HD2 TYR A 425      16.572  30.358 -36.978  1.00  0.68           H  
ATOM   6384  HE1 TYR A 425      11.873  30.301 -35.451  1.00  0.68           H  
ATOM   6385  HE2 TYR A 425      15.580  32.393 -35.992  1.00  0.68           H  
ATOM   6386  HH  TYR A 425      13.722  33.070 -34.501  1.00  0.68           H  
ATOM   6387  N   ALA A 426      16.805  26.553 -40.303  1.00  0.67           N  
ATOM   6388  CA  ALA A 426      17.488  25.361 -40.804  1.00  0.67           C  
ATOM   6389  C   ALA A 426      18.884  25.166 -40.229  1.00  0.67           C  
ATOM   6390  O   ALA A 426      19.542  26.138 -39.839  1.00  0.67           O  
ATOM   6391  CB  ALA A 426      17.591  25.373 -42.311  1.00  0.67           C  
ATOM   6392  H   ALA A 426      16.956  27.449 -40.746  1.00  0.67           H  
ATOM   6393  HA  ALA A 426      16.884  24.532 -40.502  1.00  0.67           H  
ATOM   6394 1HB  ALA A 426      18.053  24.446 -42.650  1.00  0.67           H  
ATOM   6395 2HB  ALA A 426      16.595  25.460 -42.744  1.00  0.67           H  
ATOM   6396 3HB  ALA A 426      18.197  26.213 -42.609  1.00  0.67           H  
ATOM   6397  N   TYR A 427      19.344  23.912 -40.231  1.00  0.68           N  
ATOM   6398  CA  TYR A 427      20.682  23.592 -39.736  1.00  0.68           C  
ATOM   6399  C   TYR A 427      21.380  22.364 -40.316  1.00  0.68           C  
ATOM   6400  O   TYR A 427      20.754  21.494 -40.936  1.00  0.68           O  
ATOM   6401  CB  TYR A 427      20.607  23.395 -38.228  1.00  0.68           C  
ATOM   6402  CG  TYR A 427      19.709  22.262 -37.827  1.00  0.68           C  
ATOM   6403  CD1 TYR A 427      20.253  21.028 -37.622  1.00  0.68           C  
ATOM   6404  CD2 TYR A 427      18.325  22.445 -37.687  1.00  0.68           C  
ATOM   6405  CE1 TYR A 427      19.458  19.986 -37.269  1.00  0.68           C  
ATOM   6406  CE2 TYR A 427      17.531  21.387 -37.335  1.00  0.68           C  
ATOM   6407  CZ  TYR A 427      18.080  20.172 -37.128  1.00  0.68           C  
ATOM   6408  OH  TYR A 427      17.275  19.130 -36.794  1.00  0.68           O  
ATOM   6409  H   TYR A 427      18.711  23.177 -40.549  1.00  0.68           H  
ATOM   6410  HA  TYR A 427      21.309  24.447 -39.954  1.00  0.68           H  
ATOM   6411 1HB  TYR A 427      21.607  23.186 -37.849  1.00  0.68           H  
ATOM   6412 2HB  TYR A 427      20.290  24.279 -37.769  1.00  0.68           H  
ATOM   6413  HD1 TYR A 427      21.327  20.878 -37.741  1.00  0.68           H  
ATOM   6414  HD2 TYR A 427      17.866  23.407 -37.863  1.00  0.68           H  
ATOM   6415  HE1 TYR A 427      19.915  19.016 -37.109  1.00  0.68           H  
ATOM   6416  HE2 TYR A 427      16.461  21.509 -37.232  1.00  0.68           H  
ATOM   6417  HH  TYR A 427      17.829  18.355 -36.610  1.00  0.68           H  
ATOM   6418  N   VAL A 428      22.692  22.323 -40.067  1.00  0.68           N  
ATOM   6419  CA  VAL A 428      23.569  21.202 -40.373  1.00  0.68           C  
ATOM   6420  C   VAL A 428      24.369  20.768 -39.147  1.00  0.68           C  
ATOM   6421  O   VAL A 428      25.009  21.586 -38.485  1.00  0.68           O  
ATOM   6422  CB  VAL A 428      24.556  21.548 -41.494  1.00  0.68           C  
ATOM   6423  CG1 VAL A 428      25.504  20.360 -41.753  1.00  0.68           C  
ATOM   6424  CG2 VAL A 428      23.815  21.858 -42.713  1.00  0.68           C  
ATOM   6425  H   VAL A 428      23.093  23.138 -39.606  1.00  0.68           H  
ATOM   6426  HA  VAL A 428      22.954  20.378 -40.708  1.00  0.68           H  
ATOM   6427  HB  VAL A 428      25.157  22.408 -41.194  1.00  0.68           H  
ATOM   6428 1HG1 VAL A 428      26.200  20.617 -42.549  1.00  0.68           H  
ATOM   6429 2HG1 VAL A 428      26.070  20.132 -40.852  1.00  0.68           H  
ATOM   6430 3HG1 VAL A 428      24.926  19.484 -42.044  1.00  0.68           H  
ATOM   6431 1HG2 VAL A 428      24.517  22.105 -43.502  1.00  0.68           H  
ATOM   6432 2HG2 VAL A 428      23.250  21.014 -42.994  1.00  0.68           H  
ATOM   6433 3HG2 VAL A 428      23.150  22.680 -42.544  1.00  0.68           H  
ATOM   6434  N   PHE A 429      24.352  19.483 -38.853  1.00  0.69           N  
ATOM   6435  CA  PHE A 429      25.124  18.970 -37.727  1.00  0.69           C  
ATOM   6436  C   PHE A 429      26.515  18.575 -38.196  1.00  0.69           C  
ATOM   6437  O   PHE A 429      26.662  17.735 -39.084  1.00  0.69           O  
ATOM   6438  CB  PHE A 429      24.423  17.770 -37.149  1.00  0.69           C  
ATOM   6439  CG  PHE A 429      24.970  17.171 -35.909  1.00  0.69           C  
ATOM   6440  CD1 PHE A 429      24.609  17.667 -34.688  1.00  0.69           C  
ATOM   6441  CD2 PHE A 429      25.819  16.087 -35.947  1.00  0.69           C  
ATOM   6442  CE1 PHE A 429      25.070  17.085 -33.556  1.00  0.69           C  
ATOM   6443  CE2 PHE A 429      26.279  15.520 -34.790  1.00  0.69           C  
ATOM   6444  CZ  PHE A 429      25.903  16.022 -33.604  1.00  0.69           C  
ATOM   6445  H   PHE A 429      23.777  18.855 -39.417  1.00  0.69           H  
ATOM   6446  HA  PHE A 429      25.218  19.745 -36.968  1.00  0.69           H  
ATOM   6447 1HB  PHE A 429      23.384  18.036 -36.965  1.00  0.69           H  
ATOM   6448 2HB  PHE A 429      24.417  17.012 -37.884  1.00  0.69           H  
ATOM   6449  HD1 PHE A 429      23.925  18.518 -34.633  1.00  0.69           H  
ATOM   6450  HD2 PHE A 429      26.123  15.683 -36.894  1.00  0.69           H  
ATOM   6451  HE1 PHE A 429      24.768  17.464 -32.624  1.00  0.69           H  
ATOM   6452  HE2 PHE A 429      26.948  14.663 -34.820  1.00  0.69           H  
ATOM   6453  HZ  PHE A 429      26.266  15.581 -32.699  1.00  0.69           H  
ATOM   6454  N   GLU A 430      27.546  19.215 -37.662  1.00  0.71           N  
ATOM   6455  CA  GLU A 430      28.903  18.912 -38.124  1.00  0.71           C  
ATOM   6456  C   GLU A 430      29.708  18.122 -37.089  1.00  0.71           C  
ATOM   6457  O   GLU A 430      30.624  17.377 -37.437  1.00  0.71           O  
ATOM   6458  CB  GLU A 430      29.644  20.194 -38.518  1.00  0.71           C  
ATOM   6459  CG  GLU A 430      29.016  20.969 -39.703  1.00  0.71           C  
ATOM   6460  CD  GLU A 430      29.820  22.205 -40.112  1.00  0.71           C  
ATOM   6461  OE1 GLU A 430      30.810  22.496 -39.475  1.00  0.71           O  
ATOM   6462  OE2 GLU A 430      29.420  22.880 -41.042  1.00  0.71           O  
ATOM   6463  H   GLU A 430      27.392  19.905 -36.925  1.00  0.71           H  
ATOM   6464  HA  GLU A 430      28.831  18.293 -39.015  1.00  0.71           H  
ATOM   6465 1HB  GLU A 430      29.671  20.869 -37.658  1.00  0.71           H  
ATOM   6466 2HB  GLU A 430      30.674  19.955 -38.778  1.00  0.71           H  
ATOM   6467 1HG  GLU A 430      28.929  20.308 -40.556  1.00  0.71           H  
ATOM   6468 2HG  GLU A 430      28.007  21.280 -39.420  1.00  0.71           H  
ATOM   6469  N   HIS A 431      29.347  18.273 -35.826  1.00  0.74           N  
ATOM   6470  CA  HIS A 431      30.076  17.643 -34.728  1.00  0.74           C  
ATOM   6471  C   HIS A 431      30.182  16.102 -34.832  1.00  0.74           C  
ATOM   6472  O   HIS A 431      29.216  15.423 -35.157  1.00  0.74           O  
ATOM   6473  CB  HIS A 431      29.375  18.013 -33.424  1.00  0.74           C  
ATOM   6474  CG  HIS A 431      30.090  17.616 -32.237  1.00  0.74           C  
ATOM   6475  ND1 HIS A 431      30.088  16.336 -31.796  1.00  0.74           N  
ATOM   6476  CD2 HIS A 431      30.864  18.317 -31.382  1.00  0.74           C  
ATOM   6477  CE1 HIS A 431      30.829  16.240 -30.729  1.00  0.74           C  
ATOM   6478  NE2 HIS A 431      31.323  17.437 -30.450  1.00  0.74           N  
ATOM   6479  H   HIS A 431      28.591  18.922 -35.611  1.00  0.74           H  
ATOM   6480  HA  HIS A 431      31.088  18.049 -34.697  1.00  0.74           H  
ATOM   6481 1HB  HIS A 431      29.213  19.064 -33.390  1.00  0.74           H  
ATOM   6482 2HB  HIS A 431      28.399  17.544 -33.397  1.00  0.74           H  
ATOM   6483  HD1 HIS A 431      29.602  15.587 -32.248  1.00  0.74           H  
ATOM   6484  HD2 HIS A 431      31.160  19.368 -31.337  1.00  0.74           H  
ATOM   6485  HE1 HIS A 431      30.947  15.279 -30.264  1.00  0.74           H  
ATOM   6486  N   ARG A 432      31.366  15.553 -34.513  1.00  0.77           N  
ATOM   6487  CA  ARG A 432      31.598  14.096 -34.526  1.00  0.77           C  
ATOM   6488  C   ARG A 432      31.961  13.577 -33.137  1.00  0.77           C  
ATOM   6489  O   ARG A 432      32.896  14.076 -32.514  1.00  0.77           O  
ATOM   6490  CB  ARG A 432      32.741  13.707 -35.465  1.00  0.77           C  
ATOM   6491  CG  ARG A 432      32.988  12.207 -35.528  1.00  0.77           C  
ATOM   6492  CD  ARG A 432      34.099  11.817 -36.430  1.00  0.77           C  
ATOM   6493  NE  ARG A 432      34.332  10.365 -36.398  1.00  0.77           N  
ATOM   6494  CZ  ARG A 432      35.108   9.754 -35.467  1.00  0.77           C  
ATOM   6495  NH1 ARG A 432      35.681  10.488 -34.538  1.00  0.77           N  
ATOM   6496  NH2 ARG A 432      35.321   8.440 -35.455  1.00  0.77           N  
ATOM   6497  H   ARG A 432      32.125  16.169 -34.255  1.00  0.77           H  
ATOM   6498  HA  ARG A 432      30.685  13.596 -34.851  1.00  0.77           H  
ATOM   6499 1HB  ARG A 432      32.546  14.066 -36.471  1.00  0.77           H  
ATOM   6500 2HB  ARG A 432      33.662  14.177 -35.127  1.00  0.77           H  
ATOM   6501 1HG  ARG A 432      33.204  11.819 -34.534  1.00  0.77           H  
ATOM   6502 2HG  ARG A 432      32.085  11.747 -35.911  1.00  0.77           H  
ATOM   6503 1HD  ARG A 432      33.852  12.100 -37.456  1.00  0.77           H  
ATOM   6504 2HD  ARG A 432      35.016  12.318 -36.123  1.00  0.77           H  
ATOM   6505  HE  ARG A 432      33.887   9.794 -37.109  1.00  0.77           H  
ATOM   6506 1HH1 ARG A 432      35.531  11.488 -34.517  1.00  0.77           H  
ATOM   6507 2HH1 ARG A 432      36.253  10.045 -33.833  1.00  0.77           H  
ATOM   6508 1HH2 ARG A 432      34.907   7.800 -36.143  1.00  0.77           H  
ATOM   6509 2HH2 ARG A 432      35.908   8.041 -34.735  1.00  0.77           H  
ATOM   6510  N   ALA A 433      31.208  12.598 -32.632  1.00  0.82           N  
ATOM   6511  CA  ALA A 433      31.497  12.069 -31.298  1.00  0.82           C  
ATOM   6512  C   ALA A 433      32.856  11.369 -31.237  1.00  0.82           C  
ATOM   6513  O   ALA A 433      33.256  10.663 -32.167  1.00  0.82           O  
ATOM   6514  CB  ALA A 433      30.417  11.103 -30.829  1.00  0.82           C  
ATOM   6515  H   ALA A 433      30.441  12.223 -33.174  1.00  0.82           H  
ATOM   6516  HA  ALA A 433      31.524  12.914 -30.618  1.00  0.82           H  
ATOM   6517 1HB  ALA A 433      30.660  10.775 -29.820  1.00  0.82           H  
ATOM   6518 2HB  ALA A 433      29.470  11.581 -30.824  1.00  0.82           H  
ATOM   6519 3HB  ALA A 433      30.366  10.256 -31.463  1.00  0.82           H  
ATOM   6520  N   SER A 434      33.529  11.490 -30.093  1.00  0.87           N  
ATOM   6521  CA  SER A 434      34.836  10.866 -29.869  1.00  0.87           C  
ATOM   6522  C   SER A 434      34.677   9.381 -29.601  1.00  0.87           C  
ATOM   6523  O   SER A 434      35.650   8.628 -29.575  1.00  0.87           O  
ATOM   6524  CB  SER A 434      35.553  11.488 -28.680  1.00  0.87           C  
ATOM   6525  OG  SER A 434      34.950  11.123 -27.467  1.00  0.87           O  
ATOM   6526  H   SER A 434      33.118  12.059 -29.358  1.00  0.87           H  
ATOM   6527  HA  SER A 434      35.445  11.000 -30.762  1.00  0.87           H  
ATOM   6528 1HB  SER A 434      36.592  11.165 -28.681  1.00  0.87           H  
ATOM   6529 2HB  SER A 434      35.546  12.574 -28.773  1.00  0.87           H  
ATOM   6530  HG  SER A 434      34.195  11.723 -27.345  1.00  0.87           H  
ATOM   6531  N   THR A 435      33.434   8.976 -29.394  1.00  0.92           N  
ATOM   6532  CA  THR A 435      33.082   7.614 -29.078  1.00  0.92           C  
ATOM   6533  C   THR A 435      32.687   6.830 -30.323  1.00  0.92           C  
ATOM   6534  O   THR A 435      32.334   5.658 -30.218  1.00  0.92           O  
ATOM   6535  CB  THR A 435      31.915   7.565 -28.070  1.00  0.92           C  
ATOM   6536  OG1 THR A 435      30.750   8.150 -28.665  1.00  0.92           O  
ATOM   6537  CG2 THR A 435      32.276   8.338 -26.810  1.00  0.92           C  
ATOM   6538  H   THR A 435      32.705   9.670 -29.440  1.00  0.92           H  
ATOM   6539  HA  THR A 435      33.950   7.127 -28.631  1.00  0.92           H  
ATOM   6540  HB  THR A 435      31.703   6.529 -27.807  1.00  0.92           H  
ATOM   6541  HG1 THR A 435      30.010   8.097 -28.044  1.00  0.92           H  
ATOM   6542 1HG2 THR A 435      31.451   8.294 -26.106  1.00  0.92           H  
ATOM   6543 2HG2 THR A 435      33.160   7.897 -26.352  1.00  0.92           H  
ATOM   6544 3HG2 THR A 435      32.482   9.379 -27.062  1.00  0.92           H  
ATOM   6545  N   LEU A 436      32.702   7.444 -31.509  1.00  0.96           N  
ATOM   6546  CA  LEU A 436      32.262   6.639 -32.636  1.00  0.96           C  
ATOM   6547  C   LEU A 436      33.320   5.596 -32.955  1.00  0.96           C  
ATOM   6548  O   LEU A 436      34.512   5.896 -32.971  1.00  0.96           O  
ATOM   6549  CB  LEU A 436      32.010   7.475 -33.895  1.00  0.96           C  
ATOM   6550  CG  LEU A 436      30.980   8.535 -33.766  1.00  0.96           C  
ATOM   6551  CD1 LEU A 436      30.738   9.184 -35.130  1.00  0.96           C  
ATOM   6552  CD2 LEU A 436      29.779   7.955 -33.145  1.00  0.96           C  
ATOM   6553  H   LEU A 436      32.990   8.417 -31.624  1.00  0.96           H  
ATOM   6554  HA  LEU A 436      31.338   6.129 -32.366  1.00  0.96           H  
ATOM   6555 1HB  LEU A 436      32.932   7.964 -34.167  1.00  0.96           H  
ATOM   6556 2HB  LEU A 436      31.713   6.812 -34.706  1.00  0.96           H  
ATOM   6557  HG  LEU A 436      31.364   9.310 -33.138  1.00  0.96           H  
ATOM   6558 1HD1 LEU A 436      30.010   9.988 -35.037  1.00  0.96           H  
ATOM   6559 2HD1 LEU A 436      31.669   9.575 -35.500  1.00  0.96           H  
ATOM   6560 3HD1 LEU A 436      30.364   8.436 -35.825  1.00  0.96           H  
ATOM   6561 1HD2 LEU A 436      29.020   8.722 -33.023  1.00  0.96           H  
ATOM   6562 2HD2 LEU A 436      29.422   7.177 -33.772  1.00  0.96           H  
ATOM   6563 3HD2 LEU A 436      30.030   7.542 -32.167  1.00  0.96           H  
ATOM   6564  N   SER A 437      32.885   4.367 -33.231  1.00  0.97           N  
ATOM   6565  CA  SER A 437      33.814   3.301 -33.608  1.00  0.97           C  
ATOM   6566  C   SER A 437      34.161   3.354 -35.094  1.00  0.97           C  
ATOM   6567  O   SER A 437      35.064   2.664 -35.561  1.00  0.97           O  
ATOM   6568  CB  SER A 437      33.216   1.948 -33.280  1.00  0.97           C  
ATOM   6569  OG  SER A 437      32.127   1.667 -34.111  1.00  0.97           O  
ATOM   6570  H   SER A 437      31.898   4.168 -33.165  1.00  0.97           H  
ATOM   6571  HA  SER A 437      34.734   3.429 -33.035  1.00  0.97           H  
ATOM   6572 1HB  SER A 437      33.976   1.177 -33.400  1.00  0.97           H  
ATOM   6573 2HB  SER A 437      32.897   1.936 -32.238  1.00  0.97           H  
ATOM   6574  HG  SER A 437      32.496   1.568 -34.999  1.00  0.97           H  
ATOM   6575  N   TRP A 438      33.408   4.156 -35.833  1.00  0.97           N  
ATOM   6576  CA  TRP A 438      33.581   4.264 -37.270  1.00  0.97           C  
ATOM   6577  C   TRP A 438      34.890   5.012 -37.597  1.00  0.97           C  
ATOM   6578  O   TRP A 438      35.236   5.965 -36.893  1.00  0.97           O  
ATOM   6579  CB  TRP A 438      32.387   4.998 -37.886  1.00  0.97           C  
ATOM   6580  CG  TRP A 438      31.101   4.232 -37.786  1.00  0.97           C  
ATOM   6581  CD1 TRP A 438      30.648   3.592 -36.682  1.00  0.97           C  
ATOM   6582  CD2 TRP A 438      30.099   4.002 -38.818  1.00  0.97           C  
ATOM   6583  NE1 TRP A 438      29.448   2.992 -36.941  1.00  0.97           N  
ATOM   6584  CE2 TRP A 438      29.096   3.235 -38.241  1.00  0.97           C  
ATOM   6585  CE3 TRP A 438      29.978   4.379 -40.156  1.00  0.97           C  
ATOM   6586  CZ2 TRP A 438      27.981   2.838 -38.948  1.00  0.97           C  
ATOM   6587  CZ3 TRP A 438      28.866   3.979 -40.867  1.00  0.97           C  
ATOM   6588  CH2 TRP A 438      27.894   3.225 -40.281  1.00  0.97           C  
ATOM   6589  H   TRP A 438      32.695   4.698 -35.370  1.00  0.97           H  
ATOM   6590  HA  TRP A 438      33.589   3.257 -37.666  1.00  0.97           H  
ATOM   6591 1HB  TRP A 438      32.256   5.965 -37.393  1.00  0.97           H  
ATOM   6592 2HB  TRP A 438      32.586   5.194 -38.933  1.00  0.97           H  
ATOM   6593  HD1 TRP A 438      31.161   3.561 -35.727  1.00  0.97           H  
ATOM   6594  HE1 TRP A 438      28.917   2.457 -36.278  1.00  0.97           H  
ATOM   6595  HE3 TRP A 438      30.732   4.970 -40.624  1.00  0.97           H  
ATOM   6596  HZ2 TRP A 438      27.193   2.237 -38.495  1.00  0.97           H  
ATOM   6597  HZ3 TRP A 438      28.788   4.283 -41.916  1.00  0.97           H  
ATOM   6598  HH2 TRP A 438      27.032   2.916 -40.872  1.00  0.97           H  
ATOM   6599  N   PRO A 439      35.592   4.673 -38.697  1.00  0.96           N  
ATOM   6600  CA  PRO A 439      36.793   5.341 -39.177  1.00  0.96           C  
ATOM   6601  C   PRO A 439      36.513   6.813 -39.400  1.00  0.96           C  
ATOM   6602  O   PRO A 439      35.403   7.193 -39.749  1.00  0.96           O  
ATOM   6603  CB  PRO A 439      37.061   4.623 -40.514  1.00  0.96           C  
ATOM   6604  CG  PRO A 439      36.452   3.253 -40.332  1.00  0.96           C  
ATOM   6605  CD  PRO A 439      35.245   3.456 -39.456  1.00  0.96           C  
ATOM   6606  HA  PRO A 439      37.609   5.193 -38.460  1.00  0.96           H  
ATOM   6607 1HB  PRO A 439      36.609   5.182 -41.345  1.00  0.96           H  
ATOM   6608 2HB  PRO A 439      38.144   4.576 -40.708  1.00  0.96           H  
ATOM   6609 1HG  PRO A 439      36.168   2.830 -41.308  1.00  0.96           H  
ATOM   6610 2HG  PRO A 439      37.180   2.553 -39.892  1.00  0.96           H  
ATOM   6611 1HD  PRO A 439      34.330   3.571 -40.038  1.00  0.96           H  
ATOM   6612 2HD  PRO A 439      35.223   2.583 -38.795  1.00  0.96           H  
ATOM   6613  N   LEU A 440      37.546   7.646 -39.270  1.00  0.93           N  
ATOM   6614  CA  LEU A 440      37.406   9.098 -39.440  1.00  0.93           C  
ATOM   6615  C   LEU A 440      36.886   9.451 -40.831  1.00  0.93           C  
ATOM   6616  O   LEU A 440      36.201  10.458 -41.029  1.00  0.93           O  
ATOM   6617  CB  LEU A 440      38.767   9.771 -39.228  1.00  0.93           C  
ATOM   6618  CG  LEU A 440      39.313   9.713 -37.804  1.00  0.93           C  
ATOM   6619  CD1 LEU A 440      40.727  10.277 -37.773  1.00  0.93           C  
ATOM   6620  CD2 LEU A 440      38.396  10.496 -36.909  1.00  0.93           C  
ATOM   6621  H   LEU A 440      38.445   7.276 -38.997  1.00  0.93           H  
ATOM   6622  HA  LEU A 440      36.698   9.469 -38.698  1.00  0.93           H  
ATOM   6623 1HB  LEU A 440      39.494   9.299 -39.886  1.00  0.93           H  
ATOM   6624 2HB  LEU A 440      38.681  10.820 -39.508  1.00  0.93           H  
ATOM   6625  HG  LEU A 440      39.350   8.677 -37.467  1.00  0.93           H  
ATOM   6626 1HD1 LEU A 440      41.114  10.232 -36.755  1.00  0.93           H  
ATOM   6627 2HD1 LEU A 440      41.368   9.690 -38.430  1.00  0.93           H  
ATOM   6628 3HD1 LEU A 440      40.712  11.313 -38.110  1.00  0.93           H  
ATOM   6629 1HD2 LEU A 440      38.760  10.459 -35.882  1.00  0.93           H  
ATOM   6630 2HD2 LEU A 440      38.353  11.533 -37.242  1.00  0.93           H  
ATOM   6631 3HD2 LEU A 440      37.413  10.058 -36.965  1.00  0.93           H  
ATOM   6632  N   TRP A 441      37.157   8.569 -41.783  1.00  0.91           N  
ATOM   6633  CA  TRP A 441      36.731   8.727 -43.159  1.00  0.91           C  
ATOM   6634  C   TRP A 441      35.211   8.756 -43.264  1.00  0.91           C  
ATOM   6635  O   TRP A 441      34.661   9.291 -44.215  1.00  0.91           O  
ATOM   6636  CB  TRP A 441      37.220   7.538 -43.990  1.00  0.91           C  
ATOM   6637  CG  TRP A 441      38.685   7.479 -44.181  1.00  0.91           C  
ATOM   6638  CD1 TRP A 441      39.538   6.629 -43.573  1.00  0.91           C  
ATOM   6639  CD2 TRP A 441      39.487   8.285 -45.060  1.00  0.91           C  
ATOM   6640  NE1 TRP A 441      40.818   6.854 -44.006  1.00  0.91           N  
ATOM   6641  CE2 TRP A 441      40.803   7.852 -44.921  1.00  0.91           C  
ATOM   6642  CE3 TRP A 441      39.201   9.316 -45.935  1.00  0.91           C  
ATOM   6643  CZ2 TRP A 441      41.838   8.413 -45.641  1.00  0.91           C  
ATOM   6644  CZ3 TRP A 441      40.231   9.888 -46.649  1.00  0.91           C  
ATOM   6645  CH2 TRP A 441      41.519   9.447 -46.514  1.00  0.91           C  
ATOM   6646  H   TRP A 441      37.699   7.758 -41.534  1.00  0.91           H  
ATOM   6647  HA  TRP A 441      37.135   9.660 -43.552  1.00  0.91           H  
ATOM   6648 1HB  TRP A 441      36.898   6.613 -43.511  1.00  0.91           H  
ATOM   6649 2HB  TRP A 441      36.749   7.570 -44.970  1.00  0.91           H  
ATOM   6650  HD1 TRP A 441      39.253   5.875 -42.843  1.00  0.91           H  
ATOM   6651  HE1 TRP A 441      41.666   6.337 -43.693  1.00  0.91           H  
ATOM   6652  HE3 TRP A 441      38.186   9.670 -46.048  1.00  0.91           H  
ATOM   6653  HZ2 TRP A 441      42.867   8.069 -45.535  1.00  0.91           H  
ATOM   6654  HZ3 TRP A 441      39.989  10.701 -47.318  1.00  0.91           H  
ATOM   6655  HH2 TRP A 441      42.306   9.921 -47.098  1.00  0.91           H  
ATOM   6656  N   MET A 442      34.513   8.193 -42.289  1.00  0.90           N  
ATOM   6657  CA  MET A 442      33.067   8.107 -42.354  1.00  0.90           C  
ATOM   6658  C   MET A 442      32.345   9.356 -41.871  1.00  0.90           C  
ATOM   6659  O   MET A 442      31.113   9.403 -41.944  1.00  0.90           O  
ATOM   6660  CB  MET A 442      32.611   6.910 -41.543  1.00  0.90           C  
ATOM   6661  CG  MET A 442      33.074   5.571 -42.105  1.00  0.90           C  
ATOM   6662  SD  MET A 442      32.305   5.173 -43.685  1.00  0.90           S  
ATOM   6663  CE  MET A 442      33.530   5.811 -44.787  1.00  0.90           C  
ATOM   6664  H   MET A 442      34.982   7.806 -41.473  1.00  0.90           H  
ATOM   6665  HA  MET A 442      32.785   7.951 -43.395  1.00  0.90           H  
ATOM   6666 1HB  MET A 442      32.997   7.001 -40.530  1.00  0.90           H  
ATOM   6667 2HB  MET A 442      31.528   6.910 -41.475  1.00  0.90           H  
ATOM   6668 1HG  MET A 442      34.154   5.597 -42.242  1.00  0.90           H  
ATOM   6669 2HG  MET A 442      32.849   4.775 -41.408  1.00  0.90           H  
ATOM   6670 1HE  MET A 442      33.224   5.633 -45.814  1.00  0.90           H  
ATOM   6671 2HE  MET A 442      33.632   6.875 -44.630  1.00  0.90           H  
ATOM   6672 3HE  MET A 442      34.482   5.325 -44.590  1.00  0.90           H  
ATOM   6673  N   GLY A 443      33.083  10.360 -41.386  1.00  0.89           N  
ATOM   6674  CA  GLY A 443      32.458  11.595 -40.921  1.00  0.89           C  
ATOM   6675  C   GLY A 443      31.482  11.368 -39.778  1.00  0.89           C  
ATOM   6676  O   GLY A 443      31.828  10.756 -38.763  1.00  0.89           O  
ATOM   6677  H   GLY A 443      34.103  10.281 -41.346  1.00  0.89           H  
ATOM   6678 1HA  GLY A 443      33.232  12.299 -40.611  1.00  0.89           H  
ATOM   6679 2HA  GLY A 443      31.932  12.057 -41.751  1.00  0.89           H  
ATOM   6680  N   VAL A 444      30.254  11.862 -39.955  1.00  0.89           N  
ATOM   6681  CA  VAL A 444      29.213  11.721 -38.949  1.00  0.89           C  
ATOM   6682  C   VAL A 444      27.938  11.104 -39.510  1.00  0.89           C  
ATOM   6683  O   VAL A 444      27.031  11.829 -39.890  1.00  0.89           O  
ATOM   6684  CB  VAL A 444      28.798  13.079 -38.380  1.00  0.89           C  
ATOM   6685  CG1 VAL A 444      27.799  12.841 -37.261  1.00  0.89           C  
ATOM   6686  CG2 VAL A 444      29.993  13.816 -37.906  1.00  0.89           C  
ATOM   6687  H   VAL A 444      30.045  12.354 -40.817  1.00  0.89           H  
ATOM   6688  HA  VAL A 444      29.595  11.112 -38.133  1.00  0.89           H  
ATOM   6689  HB  VAL A 444      28.299  13.665 -39.159  1.00  0.89           H  
ATOM   6690 1HG1 VAL A 444      27.492  13.792 -36.867  1.00  0.89           H  
ATOM   6691 2HG1 VAL A 444      26.934  12.302 -37.646  1.00  0.89           H  
ATOM   6692 3HG1 VAL A 444      28.270  12.254 -36.474  1.00  0.89           H  
ATOM   6693 1HG2 VAL A 444      29.689  14.778 -37.505  1.00  0.89           H  
ATOM   6694 2HG2 VAL A 444      30.463  13.230 -37.143  1.00  0.89           H  
ATOM   6695 3HG2 VAL A 444      30.687  13.978 -38.725  1.00  0.89           H  
ATOM   6696  N   PRO A 445      27.802   9.783 -39.546  1.00  0.90           N  
ATOM   6697  CA  PRO A 445      26.622   9.108 -40.041  1.00  0.90           C  
ATOM   6698  C   PRO A 445      25.376   9.688 -39.383  1.00  0.90           C  
ATOM   6699  O   PRO A 445      25.358   9.929 -38.171  1.00  0.90           O  
ATOM   6700  CB  PRO A 445      26.913   7.670 -39.633  1.00  0.90           C  
ATOM   6701  CG  PRO A 445      28.437   7.579 -39.684  1.00  0.90           C  
ATOM   6702  CD  PRO A 445      28.928   8.897 -39.186  1.00  0.90           C  
ATOM   6703  HA  PRO A 445      26.572   9.218 -41.138  1.00  0.90           H  
ATOM   6704 1HB  PRO A 445      26.464   7.454 -38.661  1.00  0.90           H  
ATOM   6705 2HB  PRO A 445      26.468   6.989 -40.334  1.00  0.90           H  
ATOM   6706 1HG  PRO A 445      28.800   6.745 -39.090  1.00  0.90           H  
ATOM   6707 2HG  PRO A 445      28.760   7.383 -40.716  1.00  0.90           H  
ATOM   6708 1HD  PRO A 445      29.134   8.881 -38.122  1.00  0.90           H  
ATOM   6709 2HD  PRO A 445      29.815   9.150 -39.763  1.00  0.90           H  
ATOM   6710  N   HIS A 446      24.318   9.864 -40.184  1.00  0.90           N  
ATOM   6711  CA  HIS A 446      23.067  10.524 -39.798  1.00  0.90           C  
ATOM   6712  C   HIS A 446      22.511  10.272 -38.392  1.00  0.90           C  
ATOM   6713  O   HIS A 446      21.993  11.186 -37.748  1.00  0.90           O  
ATOM   6714  CB  HIS A 446      21.957  10.070 -40.755  1.00  0.90           C  
ATOM   6715  CG  HIS A 446      21.365   8.700 -40.461  1.00  0.90           C  
ATOM   6716  ND1 HIS A 446      22.002   7.513 -40.745  1.00  0.90           N  
ATOM   6717  CD2 HIS A 446      20.170   8.367 -39.921  1.00  0.90           C  
ATOM   6718  CE1 HIS A 446      21.209   6.503 -40.381  1.00  0.90           C  
ATOM   6719  NE2 HIS A 446      20.101   7.001 -39.887  1.00  0.90           N  
ATOM   6720  H   HIS A 446      24.398   9.630 -41.178  1.00  0.90           H  
ATOM   6721  HA  HIS A 446      23.199  11.595 -39.912  1.00  0.90           H  
ATOM   6722 1HB  HIS A 446      21.143  10.795 -40.721  1.00  0.90           H  
ATOM   6723 2HB  HIS A 446      22.344  10.062 -41.776  1.00  0.90           H  
ATOM   6724  HD2 HIS A 446      19.410   9.066 -39.580  1.00  0.90           H  
ATOM   6725  HE1 HIS A 446      21.416   5.452 -40.471  1.00  0.90           H  
ATOM   6726  HE2 HIS A 446      19.312   6.469 -39.539  1.00  0.90           H  
ATOM   6727  N   GLY A 447      22.611   9.046 -37.895  1.00  0.89           N  
ATOM   6728  CA  GLY A 447      21.987   8.713 -36.622  1.00  0.89           C  
ATOM   6729  C   GLY A 447      22.745   9.176 -35.388  1.00  0.89           C  
ATOM   6730  O   GLY A 447      22.194   9.177 -34.295  1.00  0.89           O  
ATOM   6731  H   GLY A 447      23.083   8.334 -38.437  1.00  0.89           H  
ATOM   6732 1HA  GLY A 447      20.983   9.136 -36.602  1.00  0.89           H  
ATOM   6733 2HA  GLY A 447      21.866   7.633 -36.572  1.00  0.89           H  
ATOM   6734  N   TYR A 448      23.975   9.639 -35.535  1.00  0.88           N  
ATOM   6735  CA  TYR A 448      24.732  10.008 -34.343  1.00  0.88           C  
ATOM   6736  C   TYR A 448      24.206  11.269 -33.676  1.00  0.88           C  
ATOM   6737  O   TYR A 448      24.276  11.423 -32.451  1.00  0.88           O  
ATOM   6738  CB  TYR A 448      26.206  10.050 -34.666  1.00  0.88           C  
ATOM   6739  CG  TYR A 448      26.657   8.650 -34.837  1.00  0.88           C  
ATOM   6740  CD1 TYR A 448      27.284   8.266 -35.968  1.00  0.88           C  
ATOM   6741  CD2 TYR A 448      26.369   7.717 -33.840  1.00  0.88           C  
ATOM   6742  CE1 TYR A 448      27.672   6.947 -36.124  1.00  0.88           C  
ATOM   6743  CE2 TYR A 448      26.743   6.408 -33.998  1.00  0.88           C  
ATOM   6744  CZ  TYR A 448      27.401   6.033 -35.145  1.00  0.88           C  
ATOM   6745  OH  TYR A 448      27.796   4.757 -35.324  1.00  0.88           O  
ATOM   6746  H   TYR A 448      24.399   9.697 -36.464  1.00  0.88           H  
ATOM   6747  HA  TYR A 448      24.608   9.205 -33.615  1.00  0.88           H  
ATOM   6748 1HB  TYR A 448      26.378  10.597 -35.598  1.00  0.88           H  
ATOM   6749 2HB  TYR A 448      26.770  10.520 -33.862  1.00  0.88           H  
ATOM   6750  HD1 TYR A 448      27.477   9.005 -36.734  1.00  0.88           H  
ATOM   6751  HD2 TYR A 448      25.846   8.026 -32.931  1.00  0.88           H  
ATOM   6752  HE1 TYR A 448      28.184   6.623 -37.011  1.00  0.88           H  
ATOM   6753  HE2 TYR A 448      26.523   5.679 -33.217  1.00  0.88           H  
ATOM   6754  HH  TYR A 448      28.296   4.698 -36.147  1.00  0.88           H  
ATOM   6755  N   GLU A 449      23.574  12.131 -34.451  1.00  0.85           N  
ATOM   6756  CA  GLU A 449      22.991  13.319 -33.866  1.00  0.85           C  
ATOM   6757  C   GLU A 449      21.979  12.955 -32.784  1.00  0.85           C  
ATOM   6758  O   GLU A 449      21.770  13.743 -31.862  1.00  0.85           O  
ATOM   6759  CB  GLU A 449      22.369  14.247 -34.890  1.00  0.85           C  
ATOM   6760  CG  GLU A 449      21.784  15.452 -34.204  1.00  0.85           C  
ATOM   6761  CD  GLU A 449      21.485  16.595 -35.063  1.00  0.85           C  
ATOM   6762  OE1 GLU A 449      21.691  16.514 -36.241  1.00  0.85           O  
ATOM   6763  OE2 GLU A 449      21.062  17.590 -34.535  1.00  0.85           O  
ATOM   6764  H   GLU A 449      23.508  11.964 -35.448  1.00  0.85           H  
ATOM   6765  HA  GLU A 449      23.790  13.882 -33.386  1.00  0.85           H  
ATOM   6766 1HB  GLU A 449      23.121  14.577 -35.605  1.00  0.85           H  
ATOM   6767 2HB  GLU A 449      21.582  13.728 -35.441  1.00  0.85           H  
ATOM   6768 1HG  GLU A 449      20.850  15.123 -33.763  1.00  0.85           H  
ATOM   6769 2HG  GLU A 449      22.443  15.757 -33.398  1.00  0.85           H  
ATOM   6770  N   ILE A 450      21.347  11.773 -32.890  1.00  0.82           N  
ATOM   6771  CA  ILE A 450      20.340  11.331 -31.945  1.00  0.82           C  
ATOM   6772  C   ILE A 450      20.946  11.302 -30.550  1.00  0.82           C  
ATOM   6773  O   ILE A 450      20.314  11.682 -29.562  1.00  0.82           O  
ATOM   6774  CB  ILE A 450      19.822   9.935 -32.285  1.00  0.82           C  
ATOM   6775  CG1 ILE A 450      19.067   9.974 -33.548  1.00  0.82           C  
ATOM   6776  CG2 ILE A 450      18.887   9.459 -31.206  1.00  0.82           C  
ATOM   6777  CD1 ILE A 450      18.783   8.646 -34.092  1.00  0.82           C  
ATOM   6778  H   ILE A 450      21.600  11.126 -33.636  1.00  0.82           H  
ATOM   6779  HA  ILE A 450      19.504  12.007 -31.980  1.00  0.82           H  
ATOM   6780  HB  ILE A 450      20.656   9.243 -32.376  1.00  0.82           H  
ATOM   6781 1HG1 ILE A 450      18.120  10.474 -33.365  1.00  0.82           H  
ATOM   6782 2HG1 ILE A 450      19.632  10.543 -34.288  1.00  0.82           H  
ATOM   6783 1HG2 ILE A 450      18.518   8.466 -31.445  1.00  0.82           H  
ATOM   6784 2HG2 ILE A 450      19.408   9.439 -30.260  1.00  0.82           H  
ATOM   6785 3HG2 ILE A 450      18.056  10.138 -31.146  1.00  0.82           H  
ATOM   6786 1HD1 ILE A 450      18.219   8.778 -35.006  1.00  0.82           H  
ATOM   6787 2HD1 ILE A 450      19.720   8.132 -34.301  1.00  0.82           H  
ATOM   6788 3HD1 ILE A 450      18.205   8.072 -33.378  1.00  0.82           H  
ATOM   6789  N   GLU A 451      22.187  10.830 -30.453  1.00  0.80           N  
ATOM   6790  CA  GLU A 451      22.820  10.740 -29.156  1.00  0.80           C  
ATOM   6791  C   GLU A 451      22.934  12.137 -28.556  1.00  0.80           C  
ATOM   6792  O   GLU A 451      22.676  12.361 -27.369  1.00  0.80           O  
ATOM   6793  CB  GLU A 451      24.216  10.120 -29.306  1.00  0.80           C  
ATOM   6794  CG  GLU A 451      24.226   8.642 -29.695  1.00  0.80           C  
ATOM   6795  CD  GLU A 451      25.625   8.112 -29.891  1.00  0.80           C  
ATOM   6796  OE1 GLU A 451      26.551   8.902 -29.848  1.00  0.80           O  
ATOM   6797  OE2 GLU A 451      25.777   6.926 -30.065  1.00  0.80           O  
ATOM   6798  H   GLU A 451      22.713  10.592 -31.290  1.00  0.80           H  
ATOM   6799  HA  GLU A 451      22.204  10.122 -28.502  1.00  0.80           H  
ATOM   6800 1HB  GLU A 451      24.771  10.663 -30.067  1.00  0.80           H  
ATOM   6801 2HB  GLU A 451      24.771  10.225 -28.379  1.00  0.80           H  
ATOM   6802 1HG  GLU A 451      23.741   8.074 -28.906  1.00  0.80           H  
ATOM   6803 2HG  GLU A 451      23.652   8.512 -30.616  1.00  0.80           H  
ATOM   6804  N   PHE A 452      23.239  13.115 -29.396  1.00  0.77           N  
ATOM   6805  CA  PHE A 452      23.426  14.464 -28.872  1.00  0.77           C  
ATOM   6806  C   PHE A 452      22.122  15.164 -28.493  1.00  0.77           C  
ATOM   6807  O   PHE A 452      22.022  15.740 -27.408  1.00  0.77           O  
ATOM   6808  CB  PHE A 452      24.220  15.278 -29.880  1.00  0.77           C  
ATOM   6809  CG  PHE A 452      25.605  14.848 -29.891  1.00  0.77           C  
ATOM   6810  CD1 PHE A 452      26.012  13.849 -30.718  1.00  0.77           C  
ATOM   6811  CD2 PHE A 452      26.517  15.442 -29.059  1.00  0.77           C  
ATOM   6812  CE1 PHE A 452      27.308  13.437 -30.717  1.00  0.77           C  
ATOM   6813  CE2 PHE A 452      27.828  15.039 -29.035  1.00  0.77           C  
ATOM   6814  CZ  PHE A 452      28.228  14.032 -29.863  1.00  0.77           C  
ATOM   6815  H   PHE A 452      23.402  12.884 -30.385  1.00  0.77           H  
ATOM   6816  HA  PHE A 452      24.030  14.385 -27.969  1.00  0.77           H  
ATOM   6817 1HB  PHE A 452      23.798  15.176 -30.884  1.00  0.77           H  
ATOM   6818 2HB  PHE A 452      24.209  16.321 -29.597  1.00  0.77           H  
ATOM   6819  HD1 PHE A 452      25.286  13.379 -31.380  1.00  0.77           H  
ATOM   6820  HD2 PHE A 452      26.185  16.242 -28.407  1.00  0.77           H  
ATOM   6821  HE1 PHE A 452      27.602  12.637 -31.386  1.00  0.77           H  
ATOM   6822  HE2 PHE A 452      28.546  15.520 -28.360  1.00  0.77           H  
ATOM   6823  HZ  PHE A 452      29.263  13.708 -29.848  1.00  0.77           H  
ATOM   6824  N   ILE A 453      21.095  15.054 -29.329  1.00  0.75           N  
ATOM   6825  CA  ILE A 453      19.818  15.737 -29.066  1.00  0.75           C  
ATOM   6826  C   ILE A 453      19.064  15.163 -27.869  1.00  0.75           C  
ATOM   6827  O   ILE A 453      18.278  15.865 -27.239  1.00  0.75           O  
ATOM   6828  CB  ILE A 453      18.962  15.729 -30.334  1.00  0.75           C  
ATOM   6829  CG1 ILE A 453      18.633  14.349 -30.690  1.00  0.75           C  
ATOM   6830  CG2 ILE A 453      19.685  16.404 -31.407  1.00  0.75           C  
ATOM   6831  CD1 ILE A 453      17.752  14.223 -31.871  1.00  0.75           C  
ATOM   6832  H   ILE A 453      21.223  14.523 -30.194  1.00  0.75           H  
ATOM   6833  HA  ILE A 453      20.044  16.780 -28.841  1.00  0.75           H  
ATOM   6834  HB  ILE A 453      18.020  16.241 -30.156  1.00  0.75           H  
ATOM   6835 1HG1 ILE A 453      19.541  13.832 -30.838  1.00  0.75           H  
ATOM   6836 2HG1 ILE A 453      18.112  13.896 -29.863  1.00  0.75           H  
ATOM   6837 1HG2 ILE A 453      19.115  16.390 -32.309  1.00  0.75           H  
ATOM   6838 2HG2 ILE A 453      19.866  17.422 -31.115  1.00  0.75           H  
ATOM   6839 3HG2 ILE A 453      20.619  15.899 -31.573  1.00  0.75           H  
ATOM   6840 1HD1 ILE A 453      17.523  13.177 -32.065  1.00  0.75           H  
ATOM   6841 2HD1 ILE A 453      16.870  14.743 -31.674  1.00  0.75           H  
ATOM   6842 3HD1 ILE A 453      18.242  14.653 -32.744  1.00  0.75           H  
ATOM   6843  N   PHE A 454      19.340  13.911 -27.512  1.00  0.74           N  
ATOM   6844  CA  PHE A 454      18.747  13.334 -26.318  1.00  0.74           C  
ATOM   6845  C   PHE A 454      19.666  13.368 -25.093  1.00  0.74           C  
ATOM   6846  O   PHE A 454      19.311  12.814 -24.051  1.00  0.74           O  
ATOM   6847  CB  PHE A 454      18.282  11.911 -26.584  1.00  0.74           C  
ATOM   6848  CG  PHE A 454      17.021  11.806 -27.421  1.00  0.74           C  
ATOM   6849  CD1 PHE A 454      17.073  11.463 -28.736  1.00  0.74           C  
ATOM   6850  CD2 PHE A 454      15.771  12.011 -26.847  1.00  0.74           C  
ATOM   6851  CE1 PHE A 454      15.940  11.317 -29.464  1.00  0.74           C  
ATOM   6852  CE2 PHE A 454      14.639  11.855 -27.569  1.00  0.74           C  
ATOM   6853  CZ  PHE A 454      14.729  11.499 -28.872  1.00  0.74           C  
ATOM   6854  H   PHE A 454      19.947  13.328 -28.096  1.00  0.74           H  
ATOM   6855  HA  PHE A 454      17.860  13.917 -26.073  1.00  0.74           H  
ATOM   6856 1HB  PHE A 454      19.076  11.371 -27.113  1.00  0.74           H  
ATOM   6857 2HB  PHE A 454      18.116  11.391 -25.648  1.00  0.74           H  
ATOM   6858  HD1 PHE A 454      18.032  11.297 -29.188  1.00  0.74           H  
ATOM   6859  HD2 PHE A 454      15.697  12.284 -25.821  1.00  0.74           H  
ATOM   6860  HE1 PHE A 454      15.993  11.038 -30.516  1.00  0.74           H  
ATOM   6861  HE2 PHE A 454      13.663  12.003 -27.112  1.00  0.74           H  
ATOM   6862  HZ  PHE A 454      13.828  11.359 -29.451  1.00  0.74           H  
ATOM   6863  N   GLY A 455      20.840  14.005 -25.204  1.00  0.75           N  
ATOM   6864  CA  GLY A 455      21.759  14.135 -24.075  1.00  0.75           C  
ATOM   6865  C   GLY A 455      22.576  12.901 -23.699  1.00  0.75           C  
ATOM   6866  O   GLY A 455      23.136  12.848 -22.608  1.00  0.75           O  
ATOM   6867  H   GLY A 455      21.101  14.464 -26.078  1.00  0.75           H  
ATOM   6868 1HA  GLY A 455      22.448  14.949 -24.303  1.00  0.75           H  
ATOM   6869 2HA  GLY A 455      21.198  14.461 -23.208  1.00  0.75           H  
ATOM   6870  N   ILE A 456      22.731  11.930 -24.600  1.00  0.77           N  
ATOM   6871  CA  ILE A 456      23.497  10.736 -24.255  1.00  0.77           C  
ATOM   6872  C   ILE A 456      24.927  11.043 -23.794  1.00  0.77           C  
ATOM   6873  O   ILE A 456      25.399  10.393 -22.867  1.00  0.77           O  
ATOM   6874  CB  ILE A 456      23.515   9.685 -25.369  1.00  0.77           C  
ATOM   6875  CG1 ILE A 456      22.110   9.129 -25.581  1.00  0.77           C  
ATOM   6876  CG2 ILE A 456      24.529   8.599 -25.050  1.00  0.77           C  
ATOM   6877  CD1 ILE A 456      21.523   8.444 -24.364  1.00  0.77           C  
ATOM   6878  H   ILE A 456      22.325  12.014 -25.532  1.00  0.77           H  
ATOM   6879  HA  ILE A 456      22.992  10.264 -23.413  1.00  0.77           H  
ATOM   6880  HB  ILE A 456      23.790  10.140 -26.287  1.00  0.77           H  
ATOM   6881 1HG1 ILE A 456      21.450   9.953 -25.869  1.00  0.77           H  
ATOM   6882 2HG1 ILE A 456      22.141   8.414 -26.400  1.00  0.77           H  
ATOM   6883 1HG2 ILE A 456      24.548   7.871 -25.862  1.00  0.77           H  
ATOM   6884 2HG2 ILE A 456      25.513   9.051 -24.948  1.00  0.77           H  
ATOM   6885 3HG2 ILE A 456      24.259   8.102 -24.119  1.00  0.77           H  
ATOM   6886 1HD1 ILE A 456      20.520   8.079 -24.599  1.00  0.77           H  
ATOM   6887 2HD1 ILE A 456      22.155   7.602 -24.075  1.00  0.77           H  
ATOM   6888 3HD1 ILE A 456      21.466   9.156 -23.539  1.00  0.77           H  
ATOM   6889  N   PRO A 457      25.669  12.000 -24.389  1.00  0.81           N  
ATOM   6890  CA  PRO A 457      26.995  12.379 -23.963  1.00  0.81           C  
ATOM   6891  C   PRO A 457      27.094  12.793 -22.507  1.00  0.81           C  
ATOM   6892  O   PRO A 457      28.181  12.774 -21.938  1.00  0.81           O  
ATOM   6893  CB  PRO A 457      27.336  13.519 -24.905  1.00  0.81           C  
ATOM   6894  CG  PRO A 457      26.538  13.231 -26.130  1.00  0.81           C  
ATOM   6895  CD  PRO A 457      25.266  12.667 -25.644  1.00  0.81           C  
ATOM   6896  HA  PRO A 457      27.631  11.539 -24.131  1.00  0.81           H  
ATOM   6897 1HB  PRO A 457      27.074  14.480 -24.440  1.00  0.81           H  
ATOM   6898 2HB  PRO A 457      28.420  13.546 -25.092  1.00  0.81           H  
ATOM   6899 1HG  PRO A 457      26.388  14.129 -26.677  1.00  0.81           H  
ATOM   6900 2HG  PRO A 457      27.069  12.549 -26.793  1.00  0.81           H  
ATOM   6901 1HD  PRO A 457      24.584  13.502 -25.482  1.00  0.81           H  
ATOM   6902 2HD  PRO A 457      24.919  11.970 -26.379  1.00  0.81           H  
ATOM   6903  N   LEU A 458      25.979  13.150 -21.873  1.00  0.87           N  
ATOM   6904  CA  LEU A 458      26.027  13.562 -20.483  1.00  0.87           C  
ATOM   6905  C   LEU A 458      26.116  12.333 -19.565  1.00  0.87           C  
ATOM   6906  O   LEU A 458      26.310  12.476 -18.357  1.00  0.87           O  
ATOM   6907  CB  LEU A 458      24.789  14.378 -20.148  1.00  0.87           C  
ATOM   6908  CG  LEU A 458      24.812  15.841 -20.533  1.00  0.87           C  
ATOM   6909  CD1 LEU A 458      25.011  15.954 -22.042  1.00  0.87           C  
ATOM   6910  CD2 LEU A 458      23.494  16.450 -20.117  1.00  0.87           C  
ATOM   6911  H   LEU A 458      25.066  13.124 -22.322  1.00  0.87           H  
ATOM   6912  HA  LEU A 458      26.905  14.176 -20.324  1.00  0.87           H  
ATOM   6913 1HB  LEU A 458      23.958  13.938 -20.649  1.00  0.87           H  
ATOM   6914 2HB  LEU A 458      24.620  14.320 -19.077  1.00  0.87           H  
ATOM   6915  HG  LEU A 458      25.637  16.354 -20.038  1.00  0.87           H  
ATOM   6916 1HD1 LEU A 458      25.018  16.998 -22.334  1.00  0.87           H  
ATOM   6917 2HD1 LEU A 458      25.954  15.502 -22.318  1.00  0.87           H  
ATOM   6918 3HD1 LEU A 458      24.200  15.443 -22.554  1.00  0.87           H  
ATOM   6919 1HD2 LEU A 458      23.468  17.497 -20.391  1.00  0.87           H  
ATOM   6920 2HD2 LEU A 458      22.696  15.918 -20.620  1.00  0.87           H  
ATOM   6921 3HD2 LEU A 458      23.369  16.354 -19.039  1.00  0.87           H  
ATOM   6922  N   ASP A 459      25.954  11.131 -20.139  1.00  0.94           N  
ATOM   6923  CA  ASP A 459      26.053   9.865 -19.420  1.00  0.94           C  
ATOM   6924  C   ASP A 459      27.521   9.413 -19.384  1.00  0.94           C  
ATOM   6925  O   ASP A 459      28.020   8.873 -20.374  1.00  0.94           O  
ATOM   6926  CB  ASP A 459      25.230   8.777 -20.124  1.00  0.94           C  
ATOM   6927  CG  ASP A 459      25.249   7.399 -19.418  1.00  0.94           C  
ATOM   6928  OD1 ASP A 459      26.138   7.138 -18.592  1.00  0.94           O  
ATOM   6929  OD2 ASP A 459      24.386   6.600 -19.731  1.00  0.94           O  
ATOM   6930  H   ASP A 459      25.774  11.081 -21.141  1.00  0.94           H  
ATOM   6931  HA  ASP A 459      25.648  10.015 -18.428  1.00  0.94           H  
ATOM   6932 1HB  ASP A 459      24.216   9.099 -20.278  1.00  0.94           H  
ATOM   6933 2HB  ASP A 459      25.650   8.635 -21.117  1.00  0.94           H  
ATOM   6934  N   PRO A 460      28.221   9.505 -18.241  1.00  0.99           N  
ATOM   6935  CA  PRO A 460      29.646   9.267 -18.119  1.00  0.99           C  
ATOM   6936  C   PRO A 460      30.038   7.821 -18.399  1.00  0.99           C  
ATOM   6937  O   PRO A 460      31.197   7.541 -18.724  1.00  0.99           O  
ATOM   6938  CB  PRO A 460      29.920   9.628 -16.653  1.00  0.99           C  
ATOM   6939  CG  PRO A 460      28.602   9.398 -15.947  1.00  0.99           C  
ATOM   6940  CD  PRO A 460      27.541   9.762 -16.954  1.00  0.99           C  
ATOM   6941  HA  PRO A 460      30.176   9.949 -18.800  1.00  0.99           H  
ATOM   6942 1HB  PRO A 460      30.729   8.996 -16.257  1.00  0.99           H  
ATOM   6943 2HB  PRO A 460      30.261  10.668 -16.581  1.00  0.99           H  
ATOM   6944 1HG  PRO A 460      28.529   8.346 -15.626  1.00  0.99           H  
ATOM   6945 2HG  PRO A 460      28.543  10.010 -15.037  1.00  0.99           H  
ATOM   6946 1HD  PRO A 460      26.693   9.070 -16.811  1.00  0.99           H  
ATOM   6947 2HD  PRO A 460      27.258  10.813 -16.849  1.00  0.99           H  
ATOM   6948  N   SER A 461      29.078   6.888 -18.339  1.00  1.01           N  
ATOM   6949  CA  SER A 461      29.425   5.484 -18.521  1.00  1.01           C  
ATOM   6950  C   SER A 461      29.665   5.167 -19.987  1.00  1.01           C  
ATOM   6951  O   SER A 461      30.128   4.081 -20.336  1.00  1.01           O  
ATOM   6952  CB  SER A 461      28.357   4.571 -17.940  1.00  1.01           C  
ATOM   6953  OG  SER A 461      27.167   4.604 -18.670  1.00  1.01           O  
ATOM   6954  H   SER A 461      28.089   7.127 -18.178  1.00  1.01           H  
ATOM   6955  HA  SER A 461      30.354   5.292 -17.983  1.00  1.01           H  
ATOM   6956 1HB  SER A 461      28.736   3.551 -17.910  1.00  1.01           H  
ATOM   6957 2HB  SER A 461      28.154   4.872 -16.914  1.00  1.01           H  
ATOM   6958  HG  SER A 461      26.808   5.520 -18.588  1.00  1.01           H  
ATOM   6959  N   ARG A 462      29.348   6.129 -20.851  1.00  1.00           N  
ATOM   6960  CA  ARG A 462      29.495   5.968 -22.280  1.00  1.00           C  
ATOM   6961  C   ARG A 462      30.827   6.547 -22.796  1.00  1.00           C  
ATOM   6962  O   ARG A 462      31.067   6.561 -24.003  1.00  1.00           O  
ATOM   6963  CB  ARG A 462      28.349   6.645 -22.972  1.00  1.00           C  
ATOM   6964  CG  ARG A 462      26.954   6.174 -22.597  1.00  1.00           C  
ATOM   6965  CD  ARG A 462      26.579   4.870 -23.164  1.00  1.00           C  
ATOM   6966  NE  ARG A 462      25.214   4.530 -22.785  1.00  1.00           N  
ATOM   6967  CZ  ARG A 462      24.509   3.481 -23.259  1.00  1.00           C  
ATOM   6968  NH1 ARG A 462      25.033   2.667 -24.146  1.00  1.00           N  
ATOM   6969  NH2 ARG A 462      23.280   3.274 -22.835  1.00  1.00           N  
ATOM   6970  H   ARG A 462      28.959   7.011 -20.507  1.00  1.00           H  
ATOM   6971  HA  ARG A 462      29.468   4.905 -22.511  1.00  1.00           H  
ATOM   6972 1HB  ARG A 462      28.370   7.695 -22.743  1.00  1.00           H  
ATOM   6973 2HB  ARG A 462      28.466   6.496 -24.034  1.00  1.00           H  
ATOM   6974 1HG  ARG A 462      26.894   6.093 -21.509  1.00  1.00           H  
ATOM   6975 2HG  ARG A 462      26.227   6.914 -22.934  1.00  1.00           H  
ATOM   6976 1HD  ARG A 462      26.639   4.904 -24.251  1.00  1.00           H  
ATOM   6977 2HD  ARG A 462      27.246   4.097 -22.779  1.00  1.00           H  
ATOM   6978  HE  ARG A 462      24.760   5.129 -22.089  1.00  1.00           H  
ATOM   6979 1HH1 ARG A 462      25.972   2.817 -24.480  1.00  1.00           H  
ATOM   6980 2HH1 ARG A 462      24.487   1.887 -24.493  1.00  1.00           H  
ATOM   6981 1HH2 ARG A 462      22.866   3.892 -22.155  1.00  1.00           H  
ATOM   6982 2HH2 ARG A 462      22.724   2.480 -23.200  1.00  1.00           H  
ATOM   6983  N   ASN A 463      31.695   7.004 -21.877  1.00  0.94           N  
ATOM   6984  CA  ASN A 463      33.028   7.549 -22.201  1.00  0.94           C  
ATOM   6985  C   ASN A 463      33.136   8.755 -23.155  1.00  0.94           C  
ATOM   6986  O   ASN A 463      34.025   8.787 -24.005  1.00  0.94           O  
ATOM   6987  CB  ASN A 463      33.909   6.440 -22.745  1.00  0.94           C  
ATOM   6988  CG  ASN A 463      34.173   5.352 -21.731  1.00  0.94           C  
ATOM   6989  OD1 ASN A 463      34.559   5.618 -20.586  1.00  0.94           O  
ATOM   6990  ND2 ASN A 463      33.969   4.123 -22.137  1.00  0.94           N  
ATOM   6991  H   ASN A 463      31.434   6.979 -20.889  1.00  0.94           H  
ATOM   6992  HA  ASN A 463      33.463   7.880 -21.256  1.00  0.94           H  
ATOM   6993 1HB  ASN A 463      33.460   5.995 -23.630  1.00  0.94           H  
ATOM   6994 2HB  ASN A 463      34.864   6.864 -23.054  1.00  0.94           H  
ATOM   6995 1HD2 ASN A 463      34.125   3.356 -21.512  1.00  0.94           H  
ATOM   6996 2HD2 ASN A 463      33.655   3.952 -23.070  1.00  0.94           H  
ATOM   6997  N   TYR A 464      32.280   9.757 -22.983  1.00  0.86           N  
ATOM   6998  CA  TYR A 464      32.325  10.995 -23.778  1.00  0.86           C  
ATOM   6999  C   TYR A 464      33.162  12.062 -23.064  1.00  0.86           C  
ATOM   7000  O   TYR A 464      33.277  12.048 -21.832  1.00  0.86           O  
ATOM   7001  CB  TYR A 464      30.927  11.537 -24.016  1.00  0.86           C  
ATOM   7002  CG  TYR A 464      30.053  10.763 -24.990  1.00  0.86           C  
ATOM   7003  CD1 TYR A 464      29.337   9.709 -24.540  1.00  0.86           C  
ATOM   7004  CD2 TYR A 464      29.896  11.179 -26.318  1.00  0.86           C  
ATOM   7005  CE1 TYR A 464      28.471   9.058 -25.387  1.00  0.86           C  
ATOM   7006  CE2 TYR A 464      29.024  10.503 -27.163  1.00  0.86           C  
ATOM   7007  CZ  TYR A 464      28.316   9.440 -26.672  1.00  0.86           C  
ATOM   7008  OH  TYR A 464      27.425   8.724 -27.430  1.00  0.86           O  
ATOM   7009  H   TYR A 464      31.568   9.659 -22.274  1.00  0.86           H  
ATOM   7010  HA  TYR A 464      32.798  10.788 -24.739  1.00  0.86           H  
ATOM   7011 1HB  TYR A 464      30.395  11.590 -23.062  1.00  0.86           H  
ATOM   7012 2HB  TYR A 464      31.006  12.559 -24.386  1.00  0.86           H  
ATOM   7013  HD1 TYR A 464      29.442   9.408 -23.503  1.00  0.86           H  
ATOM   7014  HD2 TYR A 464      30.442  12.031 -26.684  1.00  0.86           H  
ATOM   7015  HE1 TYR A 464      27.884   8.242 -25.045  1.00  0.86           H  
ATOM   7016  HE2 TYR A 464      28.891  10.824 -28.195  1.00  0.86           H  
ATOM   7017  HH  TYR A 464      27.379   9.053 -28.350  1.00  0.86           H  
ATOM   7018  N   THR A 465      33.759  12.971 -23.838  1.00  0.78           N  
ATOM   7019  CA  THR A 465      34.588  14.049 -23.298  1.00  0.78           C  
ATOM   7020  C   THR A 465      33.786  15.236 -22.788  1.00  0.78           C  
ATOM   7021  O   THR A 465      32.603  15.380 -23.100  1.00  0.78           O  
ATOM   7022  CB  THR A 465      35.523  14.572 -24.387  1.00  0.78           C  
ATOM   7023  OG1 THR A 465      34.720  15.141 -25.439  1.00  0.78           O  
ATOM   7024  CG2 THR A 465      36.354  13.437 -24.954  1.00  0.78           C  
ATOM   7025  H   THR A 465      33.623  12.932 -24.854  1.00  0.78           H  
ATOM   7026  HA  THR A 465      35.177  13.647 -22.473  1.00  0.78           H  
ATOM   7027  HB  THR A 465      36.175  15.340 -23.978  1.00  0.78           H  
ATOM   7028  HG1 THR A 465      34.248  14.400 -25.900  1.00  0.78           H  
ATOM   7029 1HG2 THR A 465      37.005  13.816 -25.741  1.00  0.78           H  
ATOM   7030 2HG2 THR A 465      36.958  12.996 -24.163  1.00  0.78           H  
ATOM   7031 3HG2 THR A 465      35.689  12.677 -25.370  1.00  0.78           H  
ATOM   7032  N   ALA A 466      34.449  16.130 -22.046  1.00  0.72           N  
ATOM   7033  CA  ALA A 466      33.775  17.331 -21.561  1.00  0.72           C  
ATOM   7034  C   ALA A 466      33.256  18.178 -22.709  1.00  0.72           C  
ATOM   7035  O   ALA A 466      32.173  18.753 -22.624  1.00  0.72           O  
ATOM   7036  CB  ALA A 466      34.711  18.162 -20.712  1.00  0.72           C  
ATOM   7037  H   ALA A 466      35.419  15.968 -21.813  1.00  0.72           H  
ATOM   7038  HA  ALA A 466      32.924  17.019 -20.959  1.00  0.72           H  
ATOM   7039 1HB  ALA A 466      34.179  19.039 -20.343  1.00  0.72           H  
ATOM   7040 2HB  ALA A 466      35.065  17.570 -19.868  1.00  0.72           H  
ATOM   7041 3HB  ALA A 466      35.561  18.482 -21.313  1.00  0.72           H  
ATOM   7042  N   GLU A 467      34.018  18.251 -23.799  1.00  0.68           N  
ATOM   7043  CA  GLU A 467      33.588  19.065 -24.923  1.00  0.68           C  
ATOM   7044  C   GLU A 467      32.295  18.535 -25.502  1.00  0.68           C  
ATOM   7045  O   GLU A 467      31.392  19.306 -25.836  1.00  0.68           O  
ATOM   7046  CB  GLU A 467      34.665  19.100 -25.996  1.00  0.68           C  
ATOM   7047  CG  GLU A 467      35.900  19.910 -25.614  1.00  0.68           C  
ATOM   7048  CD  GLU A 467      36.963  19.939 -26.695  1.00  0.68           C  
ATOM   7049  OE1 GLU A 467      36.803  19.266 -27.685  1.00  0.68           O  
ATOM   7050  OE2 GLU A 467      37.931  20.642 -26.524  1.00  0.68           O  
ATOM   7051  H   GLU A 467      34.890  17.747 -23.842  1.00  0.68           H  
ATOM   7052  HA  GLU A 467      33.412  20.080 -24.574  1.00  0.68           H  
ATOM   7053 1HB  GLU A 467      34.994  18.078 -26.198  1.00  0.68           H  
ATOM   7054 2HB  GLU A 467      34.246  19.477 -26.907  1.00  0.68           H  
ATOM   7055 1HG  GLU A 467      35.592  20.930 -25.394  1.00  0.68           H  
ATOM   7056 2HG  GLU A 467      36.325  19.486 -24.705  1.00  0.68           H  
ATOM   7057  N   GLU A 468      32.179  17.211 -25.573  1.00  0.66           N  
ATOM   7058  CA  GLU A 468      30.965  16.600 -26.097  1.00  0.66           C  
ATOM   7059  C   GLU A 468      29.768  16.853 -25.199  1.00  0.66           C  
ATOM   7060  O   GLU A 468      28.653  17.059 -25.683  1.00  0.66           O  
ATOM   7061  CB  GLU A 468      31.196  15.128 -26.289  1.00  0.66           C  
ATOM   7062  CG  GLU A 468      32.130  14.882 -27.361  1.00  0.66           C  
ATOM   7063  CD  GLU A 468      32.498  13.535 -27.484  1.00  0.66           C  
ATOM   7064  OE1 GLU A 468      32.022  12.922 -28.372  1.00  0.66           O  
ATOM   7065  OE2 GLU A 468      33.294  13.071 -26.714  1.00  0.66           O  
ATOM   7066  H   GLU A 468      32.966  16.612 -25.295  1.00  0.66           H  
ATOM   7067  HA  GLU A 468      30.757  17.041 -27.073  1.00  0.66           H  
ATOM   7068 1HB  GLU A 468      31.594  14.695 -25.375  1.00  0.66           H  
ATOM   7069 2HB  GLU A 468      30.257  14.628 -26.519  1.00  0.66           H  
ATOM   7070 1HG  GLU A 468      31.668  15.195 -28.254  1.00  0.66           H  
ATOM   7071 2HG  GLU A 468      33.007  15.502 -27.220  1.00  0.66           H  
ATOM   7072  N   LYS A 469      30.000  16.861 -23.886  1.00  0.66           N  
ATOM   7073  CA  LYS A 469      28.928  17.112 -22.935  1.00  0.66           C  
ATOM   7074  C   LYS A 469      28.436  18.544 -23.105  1.00  0.66           C  
ATOM   7075  O   LYS A 469      27.230  18.791 -23.155  1.00  0.66           O  
ATOM   7076  CB  LYS A 469      29.444  16.897 -21.522  1.00  0.66           C  
ATOM   7077  CG  LYS A 469      29.758  15.471 -21.238  1.00  0.66           C  
ATOM   7078  CD  LYS A 469      30.353  15.250 -19.869  1.00  0.66           C  
ATOM   7079  CE  LYS A 469      30.842  13.810 -19.734  1.00  0.66           C  
ATOM   7080  NZ  LYS A 469      31.518  13.573 -18.429  1.00  0.66           N  
ATOM   7081  H   LYS A 469      30.941  16.647 -23.548  1.00  0.66           H  
ATOM   7082  HA  LYS A 469      28.104  16.429 -23.137  1.00  0.66           H  
ATOM   7083 1HB  LYS A 469      30.343  17.486 -21.363  1.00  0.66           H  
ATOM   7084 2HB  LYS A 469      28.696  17.231 -20.806  1.00  0.66           H  
ATOM   7085 1HG  LYS A 469      28.838  14.945 -21.286  1.00  0.66           H  
ATOM   7086 2HG  LYS A 469      30.419  15.067 -21.999  1.00  0.66           H  
ATOM   7087 1HD  LYS A 469      31.188  15.927 -19.716  1.00  0.66           H  
ATOM   7088 2HD  LYS A 469      29.599  15.442 -19.108  1.00  0.66           H  
ATOM   7089 1HE  LYS A 469      29.997  13.123 -19.832  1.00  0.66           H  
ATOM   7090 2HE  LYS A 469      31.552  13.612 -20.540  1.00  0.66           H  
ATOM   7091 1HZ  LYS A 469      31.850  12.621 -18.394  1.00  0.66           H  
ATOM   7092 2HZ  LYS A 469      32.305  14.201 -18.345  1.00  0.66           H  
ATOM   7093 3HZ  LYS A 469      30.867  13.740 -17.678  1.00  0.66           H  
ATOM   7094  N   ILE A 470      29.381  19.474 -23.287  1.00  0.67           N  
ATOM   7095  CA  ILE A 470      29.053  20.882 -23.488  1.00  0.67           C  
ATOM   7096  C   ILE A 470      28.275  21.051 -24.776  1.00  0.67           C  
ATOM   7097  O   ILE A 470      27.234  21.714 -24.809  1.00  0.67           O  
ATOM   7098  CB  ILE A 470      30.332  21.735 -23.559  1.00  0.67           C  
ATOM   7099  CG1 ILE A 470      31.022  21.760 -22.194  1.00  0.67           C  
ATOM   7100  CG2 ILE A 470      29.994  23.135 -24.044  1.00  0.67           C  
ATOM   7101  CD1 ILE A 470      32.434  22.298 -22.245  1.00  0.67           C  
ATOM   7102  H   ILE A 470      30.363  19.198 -23.239  1.00  0.67           H  
ATOM   7103  HA  ILE A 470      28.437  21.223 -22.656  1.00  0.67           H  
ATOM   7104  HB  ILE A 470      31.027  21.278 -24.257  1.00  0.67           H  
ATOM   7105 1HG1 ILE A 470      30.439  22.388 -21.521  1.00  0.67           H  
ATOM   7106 2HG1 ILE A 470      31.041  20.754 -21.789  1.00  0.67           H  
ATOM   7107 1HG2 ILE A 470      30.906  23.724 -24.109  1.00  0.67           H  
ATOM   7108 2HG2 ILE A 470      29.533  23.073 -25.027  1.00  0.67           H  
ATOM   7109 3HG2 ILE A 470      29.302  23.607 -23.347  1.00  0.67           H  
ATOM   7110 1HD1 ILE A 470      32.861  22.290 -21.244  1.00  0.67           H  
ATOM   7111 2HD1 ILE A 470      33.033  21.668 -22.897  1.00  0.67           H  
ATOM   7112 3HD1 ILE A 470      32.426  23.315 -22.629  1.00  0.67           H  
ATOM   7113  N   PHE A 471      28.762  20.432 -25.844  1.00  0.68           N  
ATOM   7114  CA  PHE A 471      28.067  20.513 -27.106  1.00  0.68           C  
ATOM   7115  C   PHE A 471      26.655  19.950 -27.003  1.00  0.68           C  
ATOM   7116  O   PHE A 471      25.708  20.585 -27.477  1.00  0.68           O  
ATOM   7117  CB  PHE A 471      28.836  19.859 -28.235  1.00  0.68           C  
ATOM   7118  CG  PHE A 471      28.009  19.837 -29.438  1.00  0.68           C  
ATOM   7119  CD1 PHE A 471      27.703  20.985 -30.137  1.00  0.68           C  
ATOM   7120  CD2 PHE A 471      27.534  18.666 -29.871  1.00  0.68           C  
ATOM   7121  CE1 PHE A 471      26.897  20.919 -31.254  1.00  0.68           C  
ATOM   7122  CE2 PHE A 471      26.759  18.576 -30.962  1.00  0.68           C  
ATOM   7123  CZ  PHE A 471      26.423  19.714 -31.672  1.00  0.68           C  
ATOM   7124  H   PHE A 471      29.633  19.907 -25.777  1.00  0.68           H  
ATOM   7125  HA  PHE A 471      27.981  21.564 -27.368  1.00  0.68           H  
ATOM   7126 1HB  PHE A 471      29.753  20.407 -28.443  1.00  0.68           H  
ATOM   7127 2HB  PHE A 471      29.103  18.834 -27.970  1.00  0.68           H  
ATOM   7128  HD1 PHE A 471      28.087  21.947 -29.792  1.00  0.68           H  
ATOM   7129  HD2 PHE A 471      27.799  17.789 -29.314  1.00  0.68           H  
ATOM   7130  HE1 PHE A 471      26.644  21.826 -31.793  1.00  0.68           H  
ATOM   7131  HE2 PHE A 471      26.414  17.604 -31.254  1.00  0.68           H  
ATOM   7132  HZ  PHE A 471      25.795  19.657 -32.556  1.00  0.68           H  
ATOM   7133  N   ALA A 472      26.497  18.757 -26.421  1.00  0.69           N  
ATOM   7134  CA  ALA A 472      25.173  18.170 -26.299  1.00  0.69           C  
ATOM   7135  C   ALA A 472      24.250  19.087 -25.520  1.00  0.69           C  
ATOM   7136  O   ALA A 472      23.097  19.279 -25.900  1.00  0.69           O  
ATOM   7137  CB  ALA A 472      25.254  16.837 -25.598  1.00  0.69           C  
ATOM   7138  H   ALA A 472      27.303  18.251 -26.055  1.00  0.69           H  
ATOM   7139  HA  ALA A 472      24.765  18.037 -27.301  1.00  0.69           H  
ATOM   7140 1HB  ALA A 472      24.262  16.388 -25.523  1.00  0.69           H  
ATOM   7141 2HB  ALA A 472      25.900  16.198 -26.153  1.00  0.69           H  
ATOM   7142 3HB  ALA A 472      25.665  16.988 -24.611  1.00  0.69           H  
ATOM   7143  N   GLN A 473      24.757  19.727 -24.462  1.00  0.71           N  
ATOM   7144  CA  GLN A 473      23.907  20.632 -23.708  1.00  0.71           C  
ATOM   7145  C   GLN A 473      23.483  21.806 -24.570  1.00  0.71           C  
ATOM   7146  O   GLN A 473      22.316  22.197 -24.563  1.00  0.71           O  
ATOM   7147  CB  GLN A 473      24.630  21.121 -22.456  1.00  0.71           C  
ATOM   7148  CG  GLN A 473      24.806  20.051 -21.407  1.00  0.71           C  
ATOM   7149  CD  GLN A 473      25.674  20.486 -20.255  1.00  0.71           C  
ATOM   7150  OE1 GLN A 473      26.390  21.491 -20.329  1.00  0.71           O  
ATOM   7151  NE2 GLN A 473      25.627  19.725 -19.167  1.00  0.71           N  
ATOM   7152  H   GLN A 473      25.716  19.554 -24.157  1.00  0.71           H  
ATOM   7153  HA  GLN A 473      23.016  20.101 -23.407  1.00  0.71           H  
ATOM   7154 1HB  GLN A 473      25.621  21.482 -22.732  1.00  0.71           H  
ATOM   7155 2HB  GLN A 473      24.084  21.957 -22.018  1.00  0.71           H  
ATOM   7156 1HG  GLN A 473      23.824  19.800 -21.013  1.00  0.71           H  
ATOM   7157 2HG  GLN A 473      25.246  19.189 -21.857  1.00  0.71           H  
ATOM   7158 1HE2 GLN A 473      26.184  19.958 -18.369  1.00  0.71           H  
ATOM   7159 2HE2 GLN A 473      25.039  18.918 -19.147  1.00  0.71           H  
ATOM   7160  N   ARG A 474      24.398  22.339 -25.376  1.00  0.72           N  
ATOM   7161  CA  ARG A 474      24.046  23.463 -26.231  1.00  0.72           C  
ATOM   7162  C   ARG A 474      23.013  23.054 -27.274  1.00  0.72           C  
ATOM   7163  O   ARG A 474      22.077  23.807 -27.561  1.00  0.72           O  
ATOM   7164  CB  ARG A 474      25.281  24.001 -26.915  1.00  0.72           C  
ATOM   7165  CG  ARG A 474      26.249  24.720 -25.993  1.00  0.72           C  
ATOM   7166  CD  ARG A 474      27.463  25.072 -26.715  1.00  0.72           C  
ATOM   7167  NE  ARG A 474      28.441  25.742 -25.892  1.00  0.72           N  
ATOM   7168  CZ  ARG A 474      29.682  25.974 -26.321  1.00  0.72           C  
ATOM   7169  NH1 ARG A 474      29.979  25.568 -27.523  1.00  0.72           N  
ATOM   7170  NH2 ARG A 474      30.571  26.591 -25.562  1.00  0.72           N  
ATOM   7171  H   ARG A 474      25.357  21.985 -25.361  1.00  0.72           H  
ATOM   7172  HA  ARG A 474      23.625  24.249 -25.609  1.00  0.72           H  
ATOM   7173 1HB  ARG A 474      25.822  23.182 -27.386  1.00  0.72           H  
ATOM   7174 2HB  ARG A 474      24.988  24.696 -27.702  1.00  0.72           H  
ATOM   7175 1HG  ARG A 474      25.788  25.631 -25.619  1.00  0.72           H  
ATOM   7176 2HG  ARG A 474      26.511  24.076 -25.157  1.00  0.72           H  
ATOM   7177 1HD  ARG A 474      27.917  24.158 -27.103  1.00  0.72           H  
ATOM   7178 2HD  ARG A 474      27.213  25.727 -27.548  1.00  0.72           H  
ATOM   7179  HE  ARG A 474      28.180  26.045 -24.963  1.00  0.72           H  
ATOM   7180 1HH1 ARG A 474      29.278  25.104 -28.081  1.00  0.72           H  
ATOM   7181 2HH1 ARG A 474      30.897  25.711 -27.939  1.00  0.72           H  
ATOM   7182 1HH2 ARG A 474      30.317  26.900 -24.634  1.00  0.72           H  
ATOM   7183 2HH2 ARG A 474      31.503  26.756 -25.915  1.00  0.72           H  
ATOM   7184  N   LEU A 475      23.150  21.842 -27.804  1.00  0.74           N  
ATOM   7185  CA  LEU A 475      22.235  21.364 -28.821  1.00  0.74           C  
ATOM   7186  C   LEU A 475      20.852  21.168 -28.229  1.00  0.74           C  
ATOM   7187  O   LEU A 475      19.845  21.564 -28.828  1.00  0.74           O  
ATOM   7188  CB  LEU A 475      22.734  20.066 -29.418  1.00  0.74           C  
ATOM   7189  CG  LEU A 475      21.929  19.547 -30.555  1.00  0.74           C  
ATOM   7190  CD1 LEU A 475      21.911  20.571 -31.633  1.00  0.74           C  
ATOM   7191  CD2 LEU A 475      22.565  18.318 -31.038  1.00  0.74           C  
ATOM   7192  H   LEU A 475      23.942  21.260 -27.525  1.00  0.74           H  
ATOM   7193  HA  LEU A 475      22.174  22.100 -29.608  1.00  0.74           H  
ATOM   7194 1HB  LEU A 475      23.762  20.207 -29.756  1.00  0.74           H  
ATOM   7195 2HB  LEU A 475      22.736  19.303 -28.634  1.00  0.74           H  
ATOM   7196  HG  LEU A 475      20.900  19.354 -30.247  1.00  0.74           H  
ATOM   7197 1HD1 LEU A 475      21.334  20.181 -32.476  1.00  0.74           H  
ATOM   7198 2HD1 LEU A 475      21.448  21.487 -31.264  1.00  0.74           H  
ATOM   7199 3HD1 LEU A 475      22.932  20.777 -31.949  1.00  0.74           H  
ATOM   7200 1HD2 LEU A 475      22.031  17.923 -31.901  1.00  0.74           H  
ATOM   7201 2HD2 LEU A 475      23.570  18.558 -31.312  1.00  0.74           H  
ATOM   7202 3HD2 LEU A 475      22.555  17.604 -30.243  1.00  0.74           H  
ATOM   7203  N   MET A 476      20.799  20.583 -27.030  1.00  0.75           N  
ATOM   7204  CA  MET A 476      19.525  20.365 -26.377  1.00  0.75           C  
ATOM   7205  C   MET A 476      18.868  21.703 -26.100  1.00  0.75           C  
ATOM   7206  O   MET A 476      17.668  21.861 -26.342  1.00  0.75           O  
ATOM   7207  CB  MET A 476      19.707  19.572 -25.083  1.00  0.75           C  
ATOM   7208  CG  MET A 476      20.070  18.101 -25.301  1.00  0.75           C  
ATOM   7209  SD  MET A 476      20.006  17.140 -23.801  1.00  0.75           S  
ATOM   7210  CE  MET A 476      21.409  17.730 -22.928  1.00  0.75           C  
ATOM   7211  H   MET A 476      21.658  20.262 -26.581  1.00  0.75           H  
ATOM   7212  HA  MET A 476      18.879  19.800 -27.047  1.00  0.75           H  
ATOM   7213 1HB  MET A 476      20.519  20.023 -24.510  1.00  0.75           H  
ATOM   7214 2HB  MET A 476      18.815  19.644 -24.473  1.00  0.75           H  
ATOM   7215 1HG  MET A 476      19.386  17.674 -26.011  1.00  0.75           H  
ATOM   7216 2HG  MET A 476      21.061  18.011 -25.723  1.00  0.75           H  
ATOM   7217 1HE  MET A 476      21.469  17.218 -21.987  1.00  0.75           H  
ATOM   7218 2HE  MET A 476      22.315  17.551 -23.512  1.00  0.75           H  
ATOM   7219 3HE  MET A 476      21.287  18.794 -22.749  1.00  0.75           H  
ATOM   7220  N   ARG A 477      19.669  22.697 -25.700  1.00  0.75           N  
ATOM   7221  CA  ARG A 477      19.148  24.026 -25.448  1.00  0.75           C  
ATOM   7222  C   ARG A 477      18.590  24.644 -26.721  1.00  0.75           C  
ATOM   7223  O   ARG A 477      17.524  25.243 -26.679  1.00  0.75           O  
ATOM   7224  CB  ARG A 477      20.226  24.912 -24.830  1.00  0.75           C  
ATOM   7225  CG  ARG A 477      20.547  24.537 -23.392  1.00  0.75           C  
ATOM   7226  CD  ARG A 477      21.705  25.247 -22.827  1.00  0.75           C  
ATOM   7227  NE  ARG A 477      21.969  24.788 -21.470  1.00  0.75           N  
ATOM   7228  CZ  ARG A 477      23.084  25.051 -20.764  1.00  0.75           C  
ATOM   7229  NH1 ARG A 477      24.039  25.786 -21.288  1.00  0.75           N  
ATOM   7230  NH2 ARG A 477      23.216  24.567 -19.542  1.00  0.75           N  
ATOM   7231  H   ARG A 477      20.653  22.514 -25.509  1.00  0.75           H  
ATOM   7232  HA  ARG A 477      18.339  23.941 -24.724  1.00  0.75           H  
ATOM   7233 1HB  ARG A 477      21.139  24.839 -25.408  1.00  0.75           H  
ATOM   7234 2HB  ARG A 477      19.901  25.950 -24.849  1.00  0.75           H  
ATOM   7235 1HG  ARG A 477      19.681  24.782 -22.776  1.00  0.75           H  
ATOM   7236 2HG  ARG A 477      20.724  23.475 -23.319  1.00  0.75           H  
ATOM   7237 1HD  ARG A 477      22.585  25.040 -23.435  1.00  0.75           H  
ATOM   7238 2HD  ARG A 477      21.515  26.317 -22.801  1.00  0.75           H  
ATOM   7239  HE  ARG A 477      21.254  24.214 -21.029  1.00  0.75           H  
ATOM   7240 1HH1 ARG A 477      23.935  26.155 -22.223  1.00  0.75           H  
ATOM   7241 2HH1 ARG A 477      24.875  25.979 -20.756  1.00  0.75           H  
ATOM   7242 1HH2 ARG A 477      22.479  23.998 -19.142  1.00  0.75           H  
ATOM   7243 2HH2 ARG A 477      24.052  24.760 -19.010  1.00  0.75           H  
ATOM   7244  N   TYR A 478      19.242  24.454 -27.874  1.00  0.75           N  
ATOM   7245  CA  TYR A 478      18.674  25.019 -29.101  1.00  0.75           C  
ATOM   7246  C   TYR A 478      17.322  24.387 -29.429  1.00  0.75           C  
ATOM   7247  O   TYR A 478      16.367  25.075 -29.815  1.00  0.75           O  
ATOM   7248  CB  TYR A 478      19.587  24.786 -30.317  1.00  0.75           C  
ATOM   7249  CG  TYR A 478      20.825  25.661 -30.432  1.00  0.75           C  
ATOM   7250  CD1 TYR A 478      22.071  25.075 -30.544  1.00  0.75           C  
ATOM   7251  CD2 TYR A 478      20.716  27.039 -30.429  1.00  0.75           C  
ATOM   7252  CE1 TYR A 478      23.198  25.848 -30.635  1.00  0.75           C  
ATOM   7253  CE2 TYR A 478      21.843  27.822 -30.520  1.00  0.75           C  
ATOM   7254  CZ  TYR A 478      23.082  27.227 -30.617  1.00  0.75           C  
ATOM   7255  OH  TYR A 478      24.208  27.998 -30.680  1.00  0.75           O  
ATOM   7256  H   TYR A 478      20.138  23.965 -27.884  1.00  0.75           H  
ATOM   7257  HA  TYR A 478      18.523  26.091 -28.957  1.00  0.75           H  
ATOM   7258 1HB  TYR A 478      19.925  23.751 -30.302  1.00  0.75           H  
ATOM   7259 2HB  TYR A 478      18.999  24.909 -31.208  1.00  0.75           H  
ATOM   7260  HD1 TYR A 478      22.157  24.005 -30.555  1.00  0.75           H  
ATOM   7261  HD2 TYR A 478      19.741  27.501 -30.345  1.00  0.75           H  
ATOM   7262  HE1 TYR A 478      24.177  25.375 -30.714  1.00  0.75           H  
ATOM   7263  HE2 TYR A 478      21.755  28.910 -30.506  1.00  0.75           H  
ATOM   7264  HH  TYR A 478      24.950  27.448 -30.941  1.00  0.75           H  
ATOM   7265  N   TRP A 479      17.223  23.068 -29.239  1.00  0.75           N  
ATOM   7266  CA  TRP A 479      15.990  22.368 -29.574  1.00  0.75           C  
ATOM   7267  C   TRP A 479      14.876  22.638 -28.575  1.00  0.75           C  
ATOM   7268  O   TRP A 479      13.694  22.678 -28.941  1.00  0.75           O  
ATOM   7269  CB  TRP A 479      16.242  20.873 -29.710  1.00  0.75           C  
ATOM   7270  CG  TRP A 479      17.033  20.562 -30.954  1.00  0.75           C  
ATOM   7271  CD1 TRP A 479      17.954  21.368 -31.554  1.00  0.75           C  
ATOM   7272  CD2 TRP A 479      16.922  19.405 -31.790  1.00  0.75           C  
ATOM   7273  NE1 TRP A 479      18.435  20.776 -32.679  1.00  0.75           N  
ATOM   7274  CE2 TRP A 479      17.814  19.578 -32.843  1.00  0.75           C  
ATOM   7275  CE3 TRP A 479      16.150  18.270 -31.738  1.00  0.75           C  
ATOM   7276  CZ2 TRP A 479      17.955  18.644 -33.826  1.00  0.75           C  
ATOM   7277  CZ3 TRP A 479      16.274  17.330 -32.741  1.00  0.75           C  
ATOM   7278  CH2 TRP A 479      17.154  17.512 -33.755  1.00  0.75           C  
ATOM   7279  H   TRP A 479      18.038  22.543 -28.908  1.00  0.75           H  
ATOM   7280  HA  TRP A 479      15.656  22.728 -30.546  1.00  0.75           H  
ATOM   7281 1HB  TRP A 479      16.816  20.530 -28.843  1.00  0.75           H  
ATOM   7282 2HB  TRP A 479      15.315  20.336 -29.715  1.00  0.75           H  
ATOM   7283  HD1 TRP A 479      18.262  22.332 -31.189  1.00  0.75           H  
ATOM   7284  HE1 TRP A 479      19.130  21.159 -33.306  1.00  0.75           H  
ATOM   7285  HE3 TRP A 479      15.456  18.132 -30.926  1.00  0.75           H  
ATOM   7286  HZ2 TRP A 479      18.660  18.770 -34.643  1.00  0.75           H  
ATOM   7287  HZ3 TRP A 479      15.655  16.439 -32.704  1.00  0.75           H  
ATOM   7288  HH2 TRP A 479      17.239  16.752 -34.523  1.00  0.75           H  
ATOM   7289  N   ALA A 480      15.238  22.819 -27.312  1.00  0.73           N  
ATOM   7290  CA  ALA A 480      14.246  23.104 -26.303  1.00  0.73           C  
ATOM   7291  C   ALA A 480      13.856  24.574 -26.357  1.00  0.73           C  
ATOM   7292  O   ALA A 480      12.698  24.891 -26.136  1.00  0.73           O  
ATOM   7293  CB  ALA A 480      14.734  22.715 -24.942  1.00  0.73           C  
ATOM   7294  H   ALA A 480      16.216  22.734 -27.040  1.00  0.73           H  
ATOM   7295  HA  ALA A 480      13.361  22.513 -26.524  1.00  0.73           H  
ATOM   7296 1HB  ALA A 480      13.957  22.908 -24.220  1.00  0.73           H  
ATOM   7297 2HB  ALA A 480      14.973  21.658 -24.950  1.00  0.73           H  
ATOM   7298 3HB  ALA A 480      15.627  23.293 -24.694  1.00  0.73           H  
ATOM   7299  N   ASN A 481      14.790  25.488 -26.681  1.00  0.72           N  
ATOM   7300  CA  ASN A 481      14.419  26.901 -26.781  1.00  0.72           C  
ATOM   7301  C   ASN A 481      13.390  26.989 -27.888  1.00  0.72           C  
ATOM   7302  O   ASN A 481      12.364  27.665 -27.759  1.00  0.72           O  
ATOM   7303  CB  ASN A 481      15.608  27.785 -27.121  1.00  0.72           C  
ATOM   7304  CG  ASN A 481      16.611  28.019 -25.992  1.00  0.72           C  
ATOM   7305  OD1 ASN A 481      16.335  27.872 -24.793  1.00  0.72           O  
ATOM   7306  ND2 ASN A 481      17.811  28.364 -26.378  1.00  0.72           N  
ATOM   7307  H   ASN A 481      15.754  25.219 -26.840  1.00  0.72           H  
ATOM   7308  HA  ASN A 481      13.958  27.230 -25.851  1.00  0.72           H  
ATOM   7309 1HB  ASN A 481      16.151  27.317 -27.937  1.00  0.72           H  
ATOM   7310 2HB  ASN A 481      15.257  28.752 -27.485  1.00  0.72           H  
ATOM   7311 1HD2 ASN A 481      18.533  28.501 -25.703  1.00  0.72           H  
ATOM   7312 2HD2 ASN A 481      18.001  28.475 -27.368  1.00  0.72           H  
ATOM   7313  N   PHE A 482      13.625  26.233 -28.953  1.00  0.71           N  
ATOM   7314  CA  PHE A 482      12.660  26.163 -30.011  1.00  0.71           C  
ATOM   7315  C   PHE A 482      11.322  25.633 -29.502  1.00  0.71           C  
ATOM   7316  O   PHE A 482      10.303  26.305 -29.608  1.00  0.71           O  
ATOM   7317  CB  PHE A 482      13.174  25.280 -31.120  1.00  0.71           C  
ATOM   7318  CG  PHE A 482      12.206  25.027 -32.113  1.00  0.71           C  
ATOM   7319  CD1 PHE A 482      11.905  25.959 -33.070  1.00  0.71           C  
ATOM   7320  CD2 PHE A 482      11.574  23.813 -32.122  1.00  0.71           C  
ATOM   7321  CE1 PHE A 482      11.002  25.664 -34.024  1.00  0.71           C  
ATOM   7322  CE2 PHE A 482      10.671  23.536 -33.069  1.00  0.71           C  
ATOM   7323  CZ  PHE A 482      10.394  24.447 -34.011  1.00  0.71           C  
ATOM   7324  H   PHE A 482      14.499  25.711 -29.041  1.00  0.71           H  
ATOM   7325  HA  PHE A 482      12.517  27.168 -30.408  1.00  0.71           H  
ATOM   7326 1HB  PHE A 482      14.031  25.751 -31.587  1.00  0.71           H  
ATOM   7327 2HB  PHE A 482      13.506  24.339 -30.722  1.00  0.71           H  
ATOM   7328  HD1 PHE A 482      12.410  26.923 -33.068  1.00  0.71           H  
ATOM   7329  HD2 PHE A 482      11.822  23.072 -31.354  1.00  0.71           H  
ATOM   7330  HE1 PHE A 482      10.775  26.387 -34.796  1.00  0.71           H  
ATOM   7331  HE2 PHE A 482      10.170  22.581 -33.090  1.00  0.71           H  
ATOM   7332  HZ  PHE A 482       9.689  24.189 -34.750  1.00  0.71           H  
ATOM   7333  N   ALA A 483      11.316  24.478 -28.842  1.00  0.70           N  
ATOM   7334  CA  ALA A 483      10.052  23.931 -28.360  1.00  0.70           C  
ATOM   7335  C   ALA A 483       9.315  24.881 -27.397  1.00  0.70           C  
ATOM   7336  O   ALA A 483       8.079  24.961 -27.401  1.00  0.70           O  
ATOM   7337  CB  ALA A 483      10.306  22.609 -27.653  1.00  0.70           C  
ATOM   7338  H   ALA A 483      12.176  23.940 -28.730  1.00  0.70           H  
ATOM   7339  HA  ALA A 483       9.418  23.767 -29.226  1.00  0.70           H  
ATOM   7340 1HB  ALA A 483       9.361  22.177 -27.325  1.00  0.70           H  
ATOM   7341 2HB  ALA A 483      10.796  21.935 -28.336  1.00  0.70           H  
ATOM   7342 3HB  ALA A 483      10.943  22.782 -26.790  1.00  0.70           H  
ATOM   7343  N   ARG A 484      10.081  25.594 -26.565  1.00  0.69           N  
ATOM   7344  CA  ARG A 484       9.555  26.529 -25.580  1.00  0.69           C  
ATOM   7345  C   ARG A 484       9.072  27.878 -26.147  1.00  0.69           C  
ATOM   7346  O   ARG A 484       8.036  28.395 -25.720  1.00  0.69           O  
ATOM   7347  CB  ARG A 484      10.621  26.846 -24.521  1.00  0.69           C  
ATOM   7348  CG  ARG A 484      11.013  25.719 -23.496  1.00  0.69           C  
ATOM   7349  CD  ARG A 484      11.812  26.280 -22.364  1.00  0.69           C  
ATOM   7350  NE  ARG A 484      13.161  26.633 -22.757  1.00  0.69           N  
ATOM   7351  CZ  ARG A 484      14.200  25.783 -22.638  1.00  0.69           C  
ATOM   7352  NH1 ARG A 484      14.033  24.619 -22.108  1.00  0.69           N  
ATOM   7353  NH2 ARG A 484      15.405  26.085 -23.030  1.00  0.69           N  
ATOM   7354  H   ARG A 484      11.085  25.468 -26.607  1.00  0.69           H  
ATOM   7355  HA  ARG A 484       8.712  26.048 -25.097  1.00  0.69           H  
ATOM   7356 1HB  ARG A 484      11.538  27.134 -25.031  1.00  0.69           H  
ATOM   7357 2HB  ARG A 484      10.294  27.707 -23.942  1.00  0.69           H  
ATOM   7358 1HG  ARG A 484      10.191  25.214 -23.097  1.00  0.69           H  
ATOM   7359 2HG  ARG A 484      11.632  24.987 -23.987  1.00  0.69           H  
ATOM   7360 1HD  ARG A 484      11.321  27.175 -21.988  1.00  0.69           H  
ATOM   7361 2HD  ARG A 484      11.872  25.536 -21.568  1.00  0.69           H  
ATOM   7362  HE  ARG A 484      13.326  27.542 -23.172  1.00  0.69           H  
ATOM   7363 1HH1 ARG A 484      13.122  24.322 -21.775  1.00  0.69           H  
ATOM   7364 2HH1 ARG A 484      14.863  24.009 -22.031  1.00  0.69           H  
ATOM   7365 1HH2 ARG A 484      15.610  26.974 -23.464  1.00  0.69           H  
ATOM   7366 2HH2 ARG A 484      16.144  25.381 -22.900  1.00  0.69           H  
ATOM   7367  N   THR A 485       9.840  28.464 -27.076  1.00  0.69           N  
ATOM   7368  CA  THR A 485       9.559  29.806 -27.590  1.00  0.69           C  
ATOM   7369  C   THR A 485       9.386  29.888 -29.105  1.00  0.69           C  
ATOM   7370  O   THR A 485       8.796  30.842 -29.617  1.00  0.69           O  
ATOM   7371  CB  THR A 485      10.738  30.733 -27.279  1.00  0.69           C  
ATOM   7372  OG1 THR A 485      11.883  30.282 -28.021  1.00  0.69           O  
ATOM   7373  CG2 THR A 485      11.079  30.692 -25.792  1.00  0.69           C  
ATOM   7374  H   THR A 485      10.670  27.987 -27.394  1.00  0.69           H  
ATOM   7375  HA  THR A 485       8.650  30.177 -27.120  1.00  0.69           H  
ATOM   7376  HB  THR A 485      10.490  31.751 -27.573  1.00  0.69           H  
ATOM   7377  HG1 THR A 485      12.066  29.345 -27.797  1.00  0.69           H  
ATOM   7378 1HG2 THR A 485      11.926  31.349 -25.598  1.00  0.69           H  
ATOM   7379 2HG2 THR A 485      10.219  31.024 -25.210  1.00  0.69           H  
ATOM   7380 3HG2 THR A 485      11.342  29.677 -25.509  1.00  0.69           H  
ATOM   7381  N   GLY A 486       9.915  28.904 -29.822  1.00  0.72           N  
ATOM   7382  CA  GLY A 486       9.904  28.895 -31.283  1.00  0.72           C  
ATOM   7383  C   GLY A 486      11.173  29.441 -31.901  1.00  0.72           C  
ATOM   7384  O   GLY A 486      11.357  29.355 -33.115  1.00  0.72           O  
ATOM   7385  H   GLY A 486      10.379  28.133 -29.346  1.00  0.72           H  
ATOM   7386 1HA  GLY A 486       9.781  27.876 -31.625  1.00  0.72           H  
ATOM   7387 2HA  GLY A 486       9.048  29.461 -31.644  1.00  0.72           H  
ATOM   7388  N   ASP A 487      12.051  30.006 -31.081  1.00  0.78           N  
ATOM   7389  CA  ASP A 487      13.292  30.563 -31.582  1.00  0.78           C  
ATOM   7390  C   ASP A 487      14.458  29.957 -30.800  1.00  0.78           C  
ATOM   7391  O   ASP A 487      14.541  30.155 -29.592  1.00  0.78           O  
ATOM   7392  CB  ASP A 487      13.279  32.087 -31.507  1.00  0.78           C  
ATOM   7393  CG  ASP A 487      14.505  32.800 -32.216  1.00  0.78           C  
ATOM   7394  OD1 ASP A 487      15.666  32.404 -32.127  1.00  0.78           O  
ATOM   7395  OD2 ASP A 487      14.206  33.718 -32.956  1.00  0.78           O  
ATOM   7396  H   ASP A 487      11.852  30.067 -30.080  1.00  0.78           H  
ATOM   7397  HA  ASP A 487      13.360  30.340 -32.637  1.00  0.78           H  
ATOM   7398 1HB  ASP A 487      12.358  32.456 -31.967  1.00  0.78           H  
ATOM   7399 2HB  ASP A 487      13.256  32.393 -30.457  1.00  0.78           H  
ATOM   7400  N   PRO A 488      15.341  29.169 -31.437  1.00  0.88           N  
ATOM   7401  CA  PRO A 488      16.494  28.517 -30.845  1.00  0.88           C  
ATOM   7402  C   PRO A 488      17.418  29.450 -30.047  1.00  0.88           C  
ATOM   7403  O   PRO A 488      18.162  28.979 -29.183  1.00  0.88           O  
ATOM   7404  CB  PRO A 488      17.223  27.992 -32.072  1.00  0.88           C  
ATOM   7405  CG  PRO A 488      16.168  27.762 -33.077  1.00  0.88           C  
ATOM   7406  CD  PRO A 488      15.184  28.871 -32.880  1.00  0.88           C  
ATOM   7407  HA  PRO A 488      16.148  27.681 -30.223  1.00  0.88           H  
ATOM   7408 1HB  PRO A 488      17.968  28.734 -32.392  1.00  0.88           H  
ATOM   7409 2HB  PRO A 488      17.760  27.071 -31.810  1.00  0.88           H  
ATOM   7410 1HG  PRO A 488      16.580  27.729 -34.096  1.00  0.88           H  
ATOM   7411 2HG  PRO A 488      15.751  26.786 -32.867  1.00  0.88           H  
ATOM   7412 1HD  PRO A 488      15.447  29.754 -33.495  1.00  0.88           H  
ATOM   7413 2HD  PRO A 488      14.189  28.464 -33.109  1.00  0.88           H  
ATOM   7414  N   ASN A 489      17.422  30.756 -30.353  1.00  1.02           N  
ATOM   7415  CA  ASN A 489      18.300  31.684 -29.644  1.00  1.02           C  
ATOM   7416  C   ASN A 489      17.643  32.216 -28.372  1.00  1.02           C  
ATOM   7417  O   ASN A 489      16.612  32.883 -28.420  1.00  1.02           O  
ATOM   7418  CB  ASN A 489      18.720  32.835 -30.514  1.00  1.02           C  
ATOM   7419  CG  ASN A 489      19.704  33.689 -29.816  1.00  1.02           C  
ATOM   7420  OD1 ASN A 489      20.475  33.153 -29.018  1.00  1.02           O  
ATOM   7421  ND2 ASN A 489      19.694  34.974 -30.079  1.00  1.02           N  
ATOM   7422  H   ASN A 489      16.782  31.151 -31.057  1.00  1.02           H  
ATOM   7423  HA  ASN A 489      19.199  31.147 -29.339  1.00  1.02           H  
ATOM   7424 1HB  ASN A 489      19.159  32.461 -31.439  1.00  1.02           H  
ATOM   7425 2HB  ASN A 489      17.847  33.433 -30.777  1.00  1.02           H  
ATOM   7426 1HD2 ASN A 489      20.336  35.599 -29.627  1.00  1.02           H  
ATOM   7427 2HD2 ASN A 489      19.030  35.342 -30.746  1.00  1.02           H  
ATOM   7428  N   GLU A 490      18.236  31.904 -27.230  1.00  1.22           N  
ATOM   7429  CA  GLU A 490      17.666  32.272 -25.944  1.00  1.22           C  
ATOM   7430  C   GLU A 490      17.386  33.783 -25.788  1.00  1.22           C  
ATOM   7431  O   GLU A 490      18.328  34.575 -25.716  1.00  1.22           O  
ATOM   7432  CB  GLU A 490      18.648  31.841 -24.854  1.00  1.22           C  
ATOM   7433  CG  GLU A 490      18.316  32.327 -23.472  1.00  1.22           C  
ATOM   7434  CD  GLU A 490      17.070  31.801 -22.888  1.00  1.22           C  
ATOM   7435  OE1 GLU A 490      16.940  30.622 -22.650  1.00  1.22           O  
ATOM   7436  OE2 GLU A 490      16.201  32.617 -22.686  1.00  1.22           O  
ATOM   7437  H   GLU A 490      19.094  31.373 -27.264  1.00  1.22           H  
ATOM   7438  HA  GLU A 490      16.767  31.682 -25.841  1.00  1.22           H  
ATOM   7439 1HB  GLU A 490      18.703  30.752 -24.824  1.00  1.22           H  
ATOM   7440 2HB  GLU A 490      19.646  32.211 -25.104  1.00  1.22           H  
ATOM   7441 1HG  GLU A 490      19.140  32.063 -22.814  1.00  1.22           H  
ATOM   7442 2HG  GLU A 490      18.267  33.404 -23.504  1.00  1.22           H  
ATOM   7443  N   PRO A 491      16.103  34.208 -25.634  1.00  1.45           N  
ATOM   7444  CA  PRO A 491      15.680  35.595 -25.519  1.00  1.45           C  
ATOM   7445  C   PRO A 491      16.168  36.287 -24.253  1.00  1.45           C  
ATOM   7446  O   PRO A 491      16.240  37.515 -24.208  1.00  1.45           O  
ATOM   7447  CB  PRO A 491      14.148  35.487 -25.542  1.00  1.45           C  
ATOM   7448  CG  PRO A 491      13.841  34.092 -25.065  1.00  1.45           C  
ATOM   7449  CD  PRO A 491      14.970  33.238 -25.581  1.00  1.45           C  
ATOM   7450  HA  PRO A 491      16.036  36.138 -26.406  1.00  1.45           H  
ATOM   7451 1HB  PRO A 491      13.715  36.258 -24.887  1.00  1.45           H  
ATOM   7452 2HB  PRO A 491      13.777  35.683 -26.557  1.00  1.45           H  
ATOM   7453 1HG  PRO A 491      13.782  34.068 -23.966  1.00  1.45           H  
ATOM   7454 2HG  PRO A 491      12.863  33.767 -25.445  1.00  1.45           H  
ATOM   7455 1HD  PRO A 491      15.114  32.456 -24.838  1.00  1.45           H  
ATOM   7456 2HD  PRO A 491      14.750  32.835 -26.584  1.00  1.45           H  
ATOM   7457  N   ARG A 492      16.542  35.515 -23.229  1.00  1.65           N  
ATOM   7458  CA  ARG A 492      17.028  36.106 -21.991  1.00  1.65           C  
ATOM   7459  C   ARG A 492      18.501  36.515 -22.055  1.00  1.65           C  
ATOM   7460  O   ARG A 492      19.008  37.119 -21.108  1.00  1.65           O  
ATOM   7461  CB  ARG A 492      16.803  35.168 -20.815  1.00  1.65           C  
ATOM   7462  CG  ARG A 492      15.322  34.937 -20.453  1.00  1.65           C  
ATOM   7463  CD  ARG A 492      15.143  33.889 -19.400  1.00  1.65           C  
ATOM   7464  NE  ARG A 492      15.497  32.571 -19.900  1.00  1.65           N  
ATOM   7465  CZ  ARG A 492      15.593  31.447 -19.158  1.00  1.65           C  
ATOM   7466  NH1 ARG A 492      15.355  31.483 -17.859  1.00  1.65           N  
ATOM   7467  NH2 ARG A 492      15.926  30.301 -19.744  1.00  1.65           N  
ATOM   7468  H   ARG A 492      16.465  34.492 -23.262  1.00  1.65           H  
ATOM   7469  HA  ARG A 492      16.443  37.005 -21.800  1.00  1.65           H  
ATOM   7470 1HB  ARG A 492      17.250  34.202 -21.031  1.00  1.65           H  
ATOM   7471 2HB  ARG A 492      17.301  35.567 -19.935  1.00  1.65           H  
ATOM   7472 1HG  ARG A 492      14.885  35.867 -20.095  1.00  1.65           H  
ATOM   7473 2HG  ARG A 492      14.791  34.605 -21.349  1.00  1.65           H  
ATOM   7474 1HD  ARG A 492      15.784  34.115 -18.549  1.00  1.65           H  
ATOM   7475 2HD  ARG A 492      14.103  33.866 -19.078  1.00  1.65           H  
ATOM   7476  HE  ARG A 492      15.685  32.491 -20.909  1.00  1.65           H  
ATOM   7477 1HH1 ARG A 492      15.101  32.354 -17.417  1.00  1.65           H  
ATOM   7478 2HH1 ARG A 492      15.427  30.639 -17.309  1.00  1.65           H  
ATOM   7479 1HH2 ARG A 492      16.121  30.280 -20.765  1.00  1.65           H  
ATOM   7480 2HH2 ARG A 492      16.001  29.459 -19.202  1.00  1.65           H  
ATOM   7481  N   ASP A 493      19.204  36.177 -23.144  1.00  1.79           N  
ATOM   7482  CA  ASP A 493      20.612  36.544 -23.258  1.00  1.79           C  
ATOM   7483  C   ASP A 493      20.914  37.229 -24.594  1.00  1.79           C  
ATOM   7484  O   ASP A 493      21.269  36.560 -25.564  1.00  1.79           O  
ATOM   7485  CB  ASP A 493      21.514  35.325 -23.107  1.00  1.79           C  
ATOM   7486  CG  ASP A 493      23.026  35.673 -23.153  1.00  1.79           C  
ATOM   7487  OD1 ASP A 493      23.388  36.796 -23.503  1.00  1.79           O  
ATOM   7488  OD2 ASP A 493      23.806  34.800 -22.855  1.00  1.79           O  
ATOM   7489  H   ASP A 493      18.758  35.671 -23.915  1.00  1.79           H  
ATOM   7490  HA  ASP A 493      20.866  37.200 -22.433  1.00  1.79           H  
ATOM   7491 1HB  ASP A 493      21.296  34.827 -22.160  1.00  1.79           H  
ATOM   7492 2HB  ASP A 493      21.291  34.614 -23.909  1.00  1.79           H  
ATOM   7493  N   PRO A 494      20.888  38.574 -24.647  1.00  1.81           N  
ATOM   7494  CA  PRO A 494      21.103  39.409 -25.819  1.00  1.81           C  
ATOM   7495  C   PRO A 494      22.459  39.197 -26.499  1.00  1.81           C  
ATOM   7496  O   PRO A 494      22.643  39.633 -27.635  1.00  1.81           O  
ATOM   7497  CB  PRO A 494      21.027  40.830 -25.241  1.00  1.81           C  
ATOM   7498  CG  PRO A 494      20.185  40.701 -24.004  1.00  1.81           C  
ATOM   7499  CD  PRO A 494      20.541  39.354 -23.435  1.00  1.81           C  
ATOM   7500  HA  PRO A 494      20.286  39.233 -26.532  1.00  1.81           H  
ATOM   7501 1HB  PRO A 494      22.044  41.198 -25.029  1.00  1.81           H  
ATOM   7502 2HB  PRO A 494      20.589  41.512 -25.985  1.00  1.81           H  
ATOM   7503 1HG  PRO A 494      20.401  41.524 -23.307  1.00  1.81           H  
ATOM   7504 2HG  PRO A 494      19.117  40.775 -24.262  1.00  1.81           H  
ATOM   7505 1HD  PRO A 494      21.408  39.427 -22.756  1.00  1.81           H  
ATOM   7506 2HD  PRO A 494      19.644  38.964 -22.943  1.00  1.81           H  
ATOM   7507  N   LYS A 495      23.433  38.605 -25.796  1.00  1.72           N  
ATOM   7508  CA  LYS A 495      24.750  38.411 -26.387  1.00  1.72           C  
ATOM   7509  C   LYS A 495      24.884  37.074 -27.112  1.00  1.72           C  
ATOM   7510  O   LYS A 495      25.903  36.808 -27.758  1.00  1.72           O  
ATOM   7511  CB  LYS A 495      25.828  38.539 -25.314  1.00  1.72           C  
ATOM   7512  CG  LYS A 495      25.932  39.937 -24.707  1.00  1.72           C  
ATOM   7513  CD  LYS A 495      27.031  40.013 -23.656  1.00  1.72           C  
ATOM   7514  CE  LYS A 495      27.136  41.411 -23.062  1.00  1.72           C  
ATOM   7515  NZ  LYS A 495      28.185  41.487 -22.011  1.00  1.72           N  
ATOM   7516  H   LYS A 495      23.272  38.204 -24.862  1.00  1.72           H  
ATOM   7517  HA  LYS A 495      24.912  39.198 -27.123  1.00  1.72           H  
ATOM   7518 1HB  LYS A 495      25.608  37.833 -24.504  1.00  1.72           H  
ATOM   7519 2HB  LYS A 495      26.796  38.272 -25.732  1.00  1.72           H  
ATOM   7520 1HG  LYS A 495      26.138  40.659 -25.496  1.00  1.72           H  
ATOM   7521 2HG  LYS A 495      24.979  40.194 -24.243  1.00  1.72           H  
ATOM   7522 1HD  LYS A 495      26.816  39.300 -22.858  1.00  1.72           H  
ATOM   7523 2HD  LYS A 495      27.987  39.748 -24.108  1.00  1.72           H  
ATOM   7524 1HE  LYS A 495      27.377  42.118 -23.854  1.00  1.72           H  
ATOM   7525 2HE  LYS A 495      26.176  41.685 -22.624  1.00  1.72           H  
ATOM   7526 1HZ  LYS A 495      28.224  42.426 -21.642  1.00  1.72           H  
ATOM   7527 2HZ  LYS A 495      27.962  40.841 -21.267  1.00  1.72           H  
ATOM   7528 3HZ  LYS A 495      29.080  41.245 -22.411  1.00  1.72           H  
ATOM   7529  N   ALA A 496      23.878  36.214 -26.996  1.00  1.54           N  
ATOM   7530  CA  ALA A 496      23.944  34.915 -27.641  1.00  1.54           C  
ATOM   7531  C   ALA A 496      23.925  35.095 -29.170  1.00  1.54           C  
ATOM   7532  O   ALA A 496      23.236  35.986 -29.666  1.00  1.54           O  
ATOM   7533  CB  ALA A 496      22.776  34.059 -27.198  1.00  1.54           C  
ATOM   7534  H   ALA A 496      23.044  36.458 -26.455  1.00  1.54           H  
ATOM   7535  HA  ALA A 496      24.856  34.435 -27.321  1.00  1.54           H  
ATOM   7536 1HB  ALA A 496      22.828  33.082 -27.668  1.00  1.54           H  
ATOM   7537 2HB  ALA A 496      22.800  33.946 -26.111  1.00  1.54           H  
ATOM   7538 3HB  ALA A 496      21.851  34.555 -27.480  1.00  1.54           H  
ATOM   7539  N   PRO A 497      24.660  34.282 -29.953  1.00  1.34           N  
ATOM   7540  CA  PRO A 497      24.618  34.286 -31.408  1.00  1.34           C  
ATOM   7541  C   PRO A 497      23.198  34.041 -31.899  1.00  1.34           C  
ATOM   7542  O   PRO A 497      22.509  33.157 -31.395  1.00  1.34           O  
ATOM   7543  CB  PRO A 497      25.521  33.098 -31.759  1.00  1.34           C  
ATOM   7544  CG  PRO A 497      26.484  32.995 -30.600  1.00  1.34           C  
ATOM   7545  CD  PRO A 497      25.664  33.363 -29.377  1.00  1.34           C  
ATOM   7546  HA  PRO A 497      25.014  35.230 -31.791  1.00  1.34           H  
ATOM   7547 1HB  PRO A 497      24.912  32.195 -31.895  1.00  1.34           H  
ATOM   7548 2HB  PRO A 497      26.027  33.288 -32.721  1.00  1.34           H  
ATOM   7549 1HG  PRO A 497      26.893  31.975 -30.543  1.00  1.34           H  
ATOM   7550 2HG  PRO A 497      27.336  33.671 -30.755  1.00  1.34           H  
ATOM   7551 1HD  PRO A 497      25.180  32.484 -28.923  1.00  1.34           H  
ATOM   7552 2HD  PRO A 497      26.347  33.887 -28.692  1.00  1.34           H  
ATOM   7553  N   GLN A 498      22.777  34.781 -32.921  1.00  1.14           N  
ATOM   7554  CA  GLN A 498      21.424  34.592 -33.434  1.00  1.14           C  
ATOM   7555  C   GLN A 498      21.363  33.716 -34.666  1.00  1.14           C  
ATOM   7556  O   GLN A 498      22.003  33.993 -35.676  1.00  1.14           O  
ATOM   7557  CB  GLN A 498      20.750  35.928 -33.754  1.00  1.14           C  
ATOM   7558  CG  GLN A 498      19.319  35.793 -34.354  1.00  1.14           C  
ATOM   7559  CD  GLN A 498      18.270  35.261 -33.343  1.00  1.14           C  
ATOM   7560  OE1 GLN A 498      18.087  35.878 -32.274  1.00  1.14           O  
ATOM   7561  NE2 GLN A 498      17.597  34.143 -33.677  1.00  1.14           N  
ATOM   7562  H   GLN A 498      23.375  35.489 -33.320  1.00  1.14           H  
ATOM   7563  HA  GLN A 498      20.836  34.102 -32.662  1.00  1.14           H  
ATOM   7564 1HB  GLN A 498      20.675  36.520 -32.841  1.00  1.14           H  
ATOM   7565 2HB  GLN A 498      21.362  36.486 -34.460  1.00  1.14           H  
ATOM   7566 1HG  GLN A 498      18.993  36.774 -34.692  1.00  1.14           H  
ATOM   7567 2HG  GLN A 498      19.353  35.107 -35.198  1.00  1.14           H  
ATOM   7568 1HE2 GLN A 498      16.880  33.723 -33.056  1.00  1.14           H  
ATOM   7569 2HE2 GLN A 498      17.760  33.675 -34.567  1.00  1.14           H  
ATOM   7570  N   TRP A 499      20.583  32.659 -34.550  1.00  0.99           N  
ATOM   7571  CA  TRP A 499      20.286  31.725 -35.622  1.00  0.99           C  
ATOM   7572  C   TRP A 499      19.173  32.344 -36.502  1.00  0.99           C  
ATOM   7573  O   TRP A 499      18.072  32.546 -35.999  1.00  0.99           O  
ATOM   7574  CB  TRP A 499      19.818  30.424 -34.954  1.00  0.99           C  
ATOM   7575  CG  TRP A 499      19.466  29.298 -35.822  1.00  0.99           C  
ATOM   7576  CD1 TRP A 499      19.190  29.331 -37.131  1.00  0.99           C  
ATOM   7577  CD2 TRP A 499      19.348  27.918 -35.428  1.00  0.99           C  
ATOM   7578  NE1 TRP A 499      18.876  28.100 -37.575  1.00  0.99           N  
ATOM   7579  CE2 TRP A 499      18.940  27.226 -36.540  1.00  0.99           C  
ATOM   7580  CE3 TRP A 499      19.552  27.228 -34.229  1.00  0.99           C  
ATOM   7581  CZ2 TRP A 499      18.682  25.899 -36.509  1.00  0.99           C  
ATOM   7582  CZ3 TRP A 499      19.311  25.862 -34.205  1.00  0.99           C  
ATOM   7583  CH2 TRP A 499      18.874  25.216 -35.314  1.00  0.99           C  
ATOM   7584  H   TRP A 499      20.142  32.506 -33.652  1.00  0.99           H  
ATOM   7585  HA  TRP A 499      21.192  31.546 -36.190  1.00  0.99           H  
ATOM   7586 1HB  TRP A 499      20.549  30.098 -34.236  1.00  0.99           H  
ATOM   7587 2HB  TRP A 499      18.922  30.653 -34.375  1.00  0.99           H  
ATOM   7588  HD1 TRP A 499      19.209  30.201 -37.733  1.00  0.99           H  
ATOM   7589  HE1 TRP A 499      18.629  27.854 -38.532  1.00  0.99           H  
ATOM   7590  HE3 TRP A 499      19.893  27.750 -33.338  1.00  0.99           H  
ATOM   7591  HZ2 TRP A 499      18.347  25.390 -37.397  1.00  0.99           H  
ATOM   7592  HZ3 TRP A 499      19.470  25.325 -33.285  1.00  0.99           H  
ATOM   7593  HH2 TRP A 499      18.682  24.144 -35.268  1.00  0.99           H  
ATOM   7594  N   PRO A 500      19.423  32.798 -37.743  1.00  0.89           N  
ATOM   7595  CA  PRO A 500      18.422  33.439 -38.575  1.00  0.89           C  
ATOM   7596  C   PRO A 500      17.461  32.389 -39.115  1.00  0.89           C  
ATOM   7597  O   PRO A 500      17.851  31.237 -39.264  1.00  0.89           O  
ATOM   7598  CB  PRO A 500      19.263  34.049 -39.694  1.00  0.89           C  
ATOM   7599  CG  PRO A 500      20.453  33.133 -39.800  1.00  0.89           C  
ATOM   7600  CD  PRO A 500      20.733  32.662 -38.376  1.00  0.89           C  
ATOM   7601  HA  PRO A 500      17.914  34.204 -37.977  1.00  0.89           H  
ATOM   7602 1HB  PRO A 500      18.678  34.084 -40.633  1.00  0.89           H  
ATOM   7603 2HB  PRO A 500      19.534  35.084 -39.442  1.00  0.89           H  
ATOM   7604 1HG  PRO A 500      20.234  32.307 -40.495  1.00  0.89           H  
ATOM   7605 2HG  PRO A 500      21.281  33.694 -40.227  1.00  0.89           H  
ATOM   7606 1HD  PRO A 500      21.057  31.620 -38.404  1.00  0.89           H  
ATOM   7607 2HD  PRO A 500      21.463  33.316 -37.905  1.00  0.89           H  
ATOM   7608  N   PRO A 501      16.237  32.753 -39.483  1.00  0.85           N  
ATOM   7609  CA  PRO A 501      15.309  31.874 -40.148  1.00  0.85           C  
ATOM   7610  C   PRO A 501      15.791  31.588 -41.566  1.00  0.85           C  
ATOM   7611  O   PRO A 501      16.431  32.430 -42.198  1.00  0.85           O  
ATOM   7612  CB  PRO A 501      14.001  32.675 -40.115  1.00  0.85           C  
ATOM   7613  CG  PRO A 501      14.444  34.130 -40.032  1.00  0.85           C  
ATOM   7614  CD  PRO A 501      15.733  34.104 -39.215  1.00  0.85           C  
ATOM   7615  HA  PRO A 501      15.213  30.945 -39.572  1.00  0.85           H  
ATOM   7616 1HB  PRO A 501      13.417  32.451 -41.024  1.00  0.85           H  
ATOM   7617 2HB  PRO A 501      13.394  32.350 -39.256  1.00  0.85           H  
ATOM   7618 1HG  PRO A 501      14.591  34.532 -41.045  1.00  0.85           H  
ATOM   7619 2HG  PRO A 501      13.654  34.737 -39.561  1.00  0.85           H  
ATOM   7620 1HD  PRO A 501      16.417  34.871 -39.601  1.00  0.85           H  
ATOM   7621 2HD  PRO A 501      15.520  34.229 -38.139  1.00  0.85           H  
ATOM   7622  N   TYR A 502      15.437  30.419 -42.065  1.00  0.86           N  
ATOM   7623  CA  TYR A 502      15.690  29.984 -43.431  1.00  0.86           C  
ATOM   7624  C   TYR A 502      14.574  30.556 -44.263  1.00  0.86           C  
ATOM   7625  O   TYR A 502      13.407  30.431 -43.885  1.00  0.86           O  
ATOM   7626  CB  TYR A 502      15.608  28.457 -43.511  1.00  0.86           C  
ATOM   7627  CG  TYR A 502      15.997  27.737 -44.851  1.00  0.86           C  
ATOM   7628  CD1 TYR A 502      17.325  27.383 -45.085  1.00  0.86           C  
ATOM   7629  CD2 TYR A 502      15.047  27.416 -45.812  1.00  0.86           C  
ATOM   7630  CE1 TYR A 502      17.702  26.705 -46.207  1.00  0.86           C  
ATOM   7631  CE2 TYR A 502      15.446  26.727 -46.964  1.00  0.86           C  
ATOM   7632  CZ  TYR A 502      16.764  26.368 -47.145  1.00  0.86           C  
ATOM   7633  OH  TYR A 502      17.155  25.649 -48.254  1.00  0.86           O  
ATOM   7634  H   TYR A 502      14.921  29.807 -41.463  1.00  0.86           H  
ATOM   7635  HA  TYR A 502      16.650  30.363 -43.781  1.00  0.86           H  
ATOM   7636 1HB  TYR A 502      16.247  28.054 -42.735  1.00  0.86           H  
ATOM   7637 2HB  TYR A 502      14.590  28.156 -43.261  1.00  0.86           H  
ATOM   7638  HD1 TYR A 502      18.072  27.614 -44.366  1.00  0.86           H  
ATOM   7639  HD2 TYR A 502      13.997  27.682 -45.663  1.00  0.86           H  
ATOM   7640  HE1 TYR A 502      18.749  26.424 -46.345  1.00  0.86           H  
ATOM   7641  HE2 TYR A 502      14.718  26.455 -47.715  1.00  0.86           H  
ATOM   7642  HH  TYR A 502      18.105  25.491 -48.208  1.00  0.86           H  
ATOM   7643  N   THR A 503      14.894  31.182 -45.373  1.00  0.90           N  
ATOM   7644  CA  THR A 503      13.838  31.717 -46.201  1.00  0.90           C  
ATOM   7645  C   THR A 503      14.062  31.276 -47.629  1.00  0.90           C  
ATOM   7646  O   THR A 503      15.188  30.960 -48.019  1.00  0.90           O  
ATOM   7647  CB  THR A 503      13.774  33.260 -46.089  1.00  0.90           C  
ATOM   7648  OG1 THR A 503      14.974  33.821 -46.595  1.00  0.90           O  
ATOM   7649  CG2 THR A 503      13.610  33.696 -44.618  1.00  0.90           C  
ATOM   7650  H   THR A 503      15.859  31.280 -45.636  1.00  0.90           H  
ATOM   7651  HA  THR A 503      12.887  31.313 -45.875  1.00  0.90           H  
ATOM   7652  HB  THR A 503      12.933  33.626 -46.675  1.00  0.90           H  
ATOM   7653  HG1 THR A 503      14.945  34.777 -46.490  1.00  0.90           H  
ATOM   7654 1HG2 THR A 503      13.564  34.782 -44.566  1.00  0.90           H  
ATOM   7655 2HG2 THR A 503      12.689  33.273 -44.217  1.00  0.90           H  
ATOM   7656 3HG2 THR A 503      14.454  33.350 -44.023  1.00  0.90           H  
ATOM   7657  N   ALA A 504      13.015  31.281 -48.433  1.00  0.95           N  
ATOM   7658  CA  ALA A 504      13.206  30.944 -49.829  1.00  0.95           C  
ATOM   7659  C   ALA A 504      14.156  31.977 -50.435  1.00  0.95           C  
ATOM   7660  O   ALA A 504      14.165  33.139 -50.024  1.00  0.95           O  
ATOM   7661  CB  ALA A 504      11.872  30.889 -50.550  1.00  0.95           C  
ATOM   7662  H   ALA A 504      12.100  31.530 -48.084  1.00  0.95           H  
ATOM   7663  HA  ALA A 504      13.685  29.967 -49.892  1.00  0.95           H  
ATOM   7664 1HB  ALA A 504      12.035  30.629 -51.595  1.00  0.95           H  
ATOM   7665 2HB  ALA A 504      11.235  30.130 -50.081  1.00  0.95           H  
ATOM   7666 3HB  ALA A 504      11.383  31.858 -50.491  1.00  0.95           H  
ATOM   7667  N   GLY A 505      14.998  31.566 -51.374  1.00  0.97           N  
ATOM   7668  CA  GLY A 505      15.906  32.511 -52.029  1.00  0.97           C  
ATOM   7669  C   GLY A 505      17.197  32.755 -51.236  1.00  0.97           C  
ATOM   7670  O   GLY A 505      18.298  32.512 -51.739  1.00  0.97           O  
ATOM   7671  H   GLY A 505      14.995  30.597 -51.662  1.00  0.97           H  
ATOM   7672 1HA  GLY A 505      16.158  32.132 -53.020  1.00  0.97           H  
ATOM   7673 2HA  GLY A 505      15.389  33.458 -52.178  1.00  0.97           H  
ATOM   7674  N   ALA A 506      17.071  33.269 -50.009  1.00  0.96           N  
ATOM   7675  CA  ALA A 506      18.266  33.465 -49.183  1.00  0.96           C  
ATOM   7676  C   ALA A 506      18.825  32.122 -48.730  1.00  0.96           C  
ATOM   7677  O   ALA A 506      20.017  31.866 -48.853  1.00  0.96           O  
ATOM   7678  CB  ALA A 506      17.989  34.322 -47.970  1.00  0.96           C  
ATOM   7679  H   ALA A 506      16.127  33.472 -49.676  1.00  0.96           H  
ATOM   7680  HA  ALA A 506      19.011  33.966 -49.790  1.00  0.96           H  
ATOM   7681 1HB  ALA A 506      18.909  34.458 -47.404  1.00  0.96           H  
ATOM   7682 2HB  ALA A 506      17.608  35.292 -48.284  1.00  0.96           H  
ATOM   7683 3HB  ALA A 506      17.259  33.828 -47.352  1.00  0.96           H  
ATOM   7684  N   GLN A 507      17.953  31.238 -48.250  1.00  0.90           N  
ATOM   7685  CA  GLN A 507      18.333  29.912 -47.781  1.00  0.90           C  
ATOM   7686  C   GLN A 507      19.463  29.879 -46.735  1.00  0.90           C  
ATOM   7687  O   GLN A 507      20.427  29.122 -46.879  1.00  0.90           O  
ATOM   7688  CB  GLN A 507      18.698  29.051 -48.989  1.00  0.90           C  
ATOM   7689  CG  GLN A 507      17.540  28.909 -49.968  1.00  0.90           C  
ATOM   7690  CD  GLN A 507      17.841  28.026 -51.169  1.00  0.90           C  
ATOM   7691  OE1 GLN A 507      18.107  28.509 -52.274  1.00  0.90           O  
ATOM   7692  NE2 GLN A 507      17.780  26.723 -50.963  1.00  0.90           N  
ATOM   7693  H   GLN A 507      16.963  31.466 -48.199  1.00  0.90           H  
ATOM   7694  HA  GLN A 507      17.447  29.475 -47.320  1.00  0.90           H  
ATOM   7695 1HB  GLN A 507      19.540  29.486 -49.521  1.00  0.90           H  
ATOM   7696 2HB  GLN A 507      18.993  28.059 -48.661  1.00  0.90           H  
ATOM   7697 1HG  GLN A 507      16.687  28.489 -49.433  1.00  0.90           H  
ATOM   7698 2HG  GLN A 507      17.284  29.899 -50.334  1.00  0.90           H  
ATOM   7699 1HE2 GLN A 507      17.950  26.083 -51.714  1.00  0.90           H  
ATOM   7700 2HE2 GLN A 507      17.543  26.378 -50.052  1.00  0.90           H  
ATOM   7701  N   GLN A 508      19.373  30.706 -45.689  1.00  0.83           N  
ATOM   7702  CA  GLN A 508      20.402  30.682 -44.643  1.00  0.83           C  
ATOM   7703  C   GLN A 508      20.126  29.597 -43.609  1.00  0.83           C  
ATOM   7704  O   GLN A 508      18.975  29.347 -43.259  1.00  0.83           O  
ATOM   7705  CB  GLN A 508      20.546  32.038 -43.955  1.00  0.83           C  
ATOM   7706  CG  GLN A 508      21.092  33.133 -44.862  1.00  0.83           C  
ATOM   7707  CD  GLN A 508      21.265  34.469 -44.143  1.00  0.83           C  
ATOM   7708  OE1 GLN A 508      20.296  35.076 -43.680  1.00  0.83           O  
ATOM   7709  NE2 GLN A 508      22.507  34.937 -44.045  1.00  0.83           N  
ATOM   7710  H   GLN A 508      18.592  31.336 -45.612  1.00  0.83           H  
ATOM   7711  HA  GLN A 508      21.353  30.452 -45.109  1.00  0.83           H  
ATOM   7712 1HB  GLN A 508      19.575  32.356 -43.565  1.00  0.83           H  
ATOM   7713 2HB  GLN A 508      21.222  31.936 -43.105  1.00  0.83           H  
ATOM   7714 1HG  GLN A 508      22.068  32.814 -45.232  1.00  0.83           H  
ATOM   7715 2HG  GLN A 508      20.409  33.272 -45.699  1.00  0.83           H  
ATOM   7716 1HE2 GLN A 508      22.678  35.810 -43.585  1.00  0.83           H  
ATOM   7717 2HE2 GLN A 508      23.271  34.419 -44.428  1.00  0.83           H  
ATOM   7718  N   TYR A 509      21.196  28.989 -43.113  1.00  0.77           N  
ATOM   7719  CA  TYR A 509      21.123  27.903 -42.140  1.00  0.77           C  
ATOM   7720  C   TYR A 509      22.298  27.996 -41.193  1.00  0.77           C  
ATOM   7721  O   TYR A 509      23.237  28.751 -41.448  1.00  0.77           O  
ATOM   7722  CB  TYR A 509      21.189  26.546 -42.854  1.00  0.77           C  
ATOM   7723  CG  TYR A 509      22.546  26.194 -43.447  1.00  0.77           C  
ATOM   7724  CD1 TYR A 509      23.407  25.401 -42.707  1.00  0.77           C  
ATOM   7725  CD2 TYR A 509      22.943  26.652 -44.691  1.00  0.77           C  
ATOM   7726  CE1 TYR A 509      24.634  25.035 -43.202  1.00  0.77           C  
ATOM   7727  CE2 TYR A 509      24.192  26.285 -45.176  1.00  0.77           C  
ATOM   7728  CZ  TYR A 509      25.023  25.463 -44.443  1.00  0.77           C  
ATOM   7729  OH  TYR A 509      26.254  25.066 -44.950  1.00  0.77           O  
ATOM   7730  H   TYR A 509      22.107  29.279 -43.464  1.00  0.77           H  
ATOM   7731  HA  TYR A 509      20.203  27.992 -41.561  1.00  0.77           H  
ATOM   7732 1HB  TYR A 509      20.923  25.759 -42.158  1.00  0.77           H  
ATOM   7733 2HB  TYR A 509      20.455  26.527 -43.658  1.00  0.77           H  
ATOM   7734  HD1 TYR A 509      23.102  25.046 -41.724  1.00  0.77           H  
ATOM   7735  HD2 TYR A 509      22.287  27.295 -45.285  1.00  0.77           H  
ATOM   7736  HE1 TYR A 509      25.293  24.398 -42.611  1.00  0.77           H  
ATOM   7737  HE2 TYR A 509      24.521  26.636 -46.143  1.00  0.77           H  
ATOM   7738  HH  TYR A 509      26.620  24.373 -44.380  1.00  0.77           H  
ATOM   7739  N   VAL A 510      22.277  27.230 -40.112  1.00  0.72           N  
ATOM   7740  CA  VAL A 510      23.446  27.266 -39.241  1.00  0.72           C  
ATOM   7741  C   VAL A 510      24.114  25.928 -39.048  1.00  0.72           C  
ATOM   7742  O   VAL A 510      23.465  24.881 -39.091  1.00  0.72           O  
ATOM   7743  CB  VAL A 510      23.063  27.736 -37.859  1.00  0.72           C  
ATOM   7744  CG1 VAL A 510      22.492  29.103 -37.931  1.00  0.72           C  
ATOM   7745  CG2 VAL A 510      22.143  26.716 -37.278  1.00  0.72           C  
ATOM   7746  H   VAL A 510      21.452  26.663 -39.906  1.00  0.72           H  
ATOM   7747  HA  VAL A 510      24.170  27.950 -39.669  1.00  0.72           H  
ATOM   7748  HB  VAL A 510      23.954  27.806 -37.254  1.00  0.72           H  
ATOM   7749 1HG1 VAL A 510      22.240  29.450 -36.949  1.00  0.72           H  
ATOM   7750 2HG1 VAL A 510      23.231  29.745 -38.364  1.00  0.72           H  
ATOM   7751 3HG1 VAL A 510      21.606  29.097 -38.551  1.00  0.72           H  
ATOM   7752 1HG2 VAL A 510      21.859  27.002 -36.280  1.00  0.72           H  
ATOM   7753 2HG2 VAL A 510      21.268  26.640 -37.906  1.00  0.72           H  
ATOM   7754 3HG2 VAL A 510      22.649  25.753 -37.246  1.00  0.72           H  
ATOM   7755  N   SER A 511      25.407  25.981 -38.772  1.00  0.71           N  
ATOM   7756  CA  SER A 511      26.150  24.784 -38.447  1.00  0.71           C  
ATOM   7757  C   SER A 511      26.291  24.618 -36.943  1.00  0.71           C  
ATOM   7758  O   SER A 511      26.696  25.545 -36.221  1.00  0.71           O  
ATOM   7759  CB  SER A 511      27.494  24.765 -39.114  1.00  0.71           C  
ATOM   7760  OG  SER A 511      27.364  24.653 -40.502  1.00  0.71           O  
ATOM   7761  H   SER A 511      25.870  26.891 -38.786  1.00  0.71           H  
ATOM   7762  HA  SER A 511      25.595  23.929 -38.823  1.00  0.71           H  
ATOM   7763 1HB  SER A 511      28.055  25.663 -38.867  1.00  0.71           H  
ATOM   7764 2HB  SER A 511      28.054  23.916 -38.729  1.00  0.71           H  
ATOM   7765  HG  SER A 511      28.118  24.088 -40.786  1.00  0.71           H  
ATOM   7766  N   LEU A 512      25.947  23.410 -36.496  1.00  0.72           N  
ATOM   7767  CA  LEU A 512      25.956  22.999 -35.100  1.00  0.72           C  
ATOM   7768  C   LEU A 512      27.189  22.146 -34.754  1.00  0.72           C  
ATOM   7769  O   LEU A 512      27.382  21.020 -35.259  1.00  0.72           O  
ATOM   7770  CB  LEU A 512      24.642  22.249 -34.806  1.00  0.72           C  
ATOM   7771  CG  LEU A 512      23.357  23.069 -35.128  1.00  0.72           C  
ATOM   7772  CD1 LEU A 512      22.147  22.227 -34.965  1.00  0.72           C  
ATOM   7773  CD2 LEU A 512      23.276  24.242 -34.203  1.00  0.72           C  
ATOM   7774  H   LEU A 512      25.634  22.736 -37.193  1.00  0.72           H  
ATOM   7775  HA  LEU A 512      25.984  23.895 -34.482  1.00  0.72           H  
ATOM   7776 1HB  LEU A 512      24.611  21.345 -35.399  1.00  0.72           H  
ATOM   7777 2HB  LEU A 512      24.619  21.973 -33.749  1.00  0.72           H  
ATOM   7778  HG  LEU A 512      23.406  23.414 -36.163  1.00  0.72           H  
ATOM   7779 1HD1 LEU A 512      21.260  22.811 -35.201  1.00  0.72           H  
ATOM   7780 2HD1 LEU A 512      22.216  21.375 -35.630  1.00  0.72           H  
ATOM   7781 3HD1 LEU A 512      22.091  21.890 -33.962  1.00  0.72           H  
ATOM   7782 1HD2 LEU A 512      22.390  24.842 -34.429  1.00  0.72           H  
ATOM   7783 2HD2 LEU A 512      23.224  23.897 -33.173  1.00  0.72           H  
ATOM   7784 3HD2 LEU A 512      24.161  24.824 -34.341  1.00  0.72           H  
ATOM   7785  N   ASP A 513      28.029  22.752 -33.916  1.00  0.76           N  
ATOM   7786  CA  ASP A 513      29.309  22.233 -33.445  1.00  0.76           C  
ATOM   7787  C   ASP A 513      29.690  22.959 -32.154  1.00  0.76           C  
ATOM   7788  O   ASP A 513      28.966  23.836 -31.690  1.00  0.76           O  
ATOM   7789  CB  ASP A 513      30.403  22.394 -34.521  1.00  0.76           C  
ATOM   7790  CG  ASP A 513      31.586  21.378 -34.409  1.00  0.76           C  
ATOM   7791  OD1 ASP A 513      31.779  20.846 -33.343  1.00  0.76           O  
ATOM   7792  OD2 ASP A 513      32.297  21.209 -35.363  1.00  0.76           O  
ATOM   7793  H   ASP A 513      27.760  23.670 -33.584  1.00  0.76           H  
ATOM   7794  HA  ASP A 513      29.198  21.183 -33.211  1.00  0.76           H  
ATOM   7795 1HB  ASP A 513      29.953  22.279 -35.509  1.00  0.76           H  
ATOM   7796 2HB  ASP A 513      30.796  23.395 -34.471  1.00  0.76           H  
ATOM   7797  N   LEU A 514      30.804  22.559 -31.552  1.00  0.81           N  
ATOM   7798  CA  LEU A 514      31.336  23.174 -30.331  1.00  0.81           C  
ATOM   7799  C   LEU A 514      31.672  24.674 -30.500  1.00  0.81           C  
ATOM   7800  O   LEU A 514      31.611  25.458 -29.547  1.00  0.81           O  
ATOM   7801  CB  LEU A 514      32.607  22.452 -29.899  1.00  0.81           C  
ATOM   7802  CG  LEU A 514      33.120  22.803 -28.498  1.00  0.81           C  
ATOM   7803  CD1 LEU A 514      32.063  22.360 -27.434  1.00  0.81           C  
ATOM   7804  CD2 LEU A 514      34.456  22.139 -28.291  1.00  0.81           C  
ATOM   7805  H   LEU A 514      31.313  21.798 -31.993  1.00  0.81           H  
ATOM   7806  HA  LEU A 514      30.584  23.073 -29.550  1.00  0.81           H  
ATOM   7807 1HB  LEU A 514      32.427  21.376 -29.933  1.00  0.81           H  
ATOM   7808 2HB  LEU A 514      33.398  22.688 -30.614  1.00  0.81           H  
ATOM   7809  HG  LEU A 514      33.239  23.883 -28.411  1.00  0.81           H  
ATOM   7810 1HD1 LEU A 514      32.416  22.616 -26.434  1.00  0.81           H  
ATOM   7811 2HD1 LEU A 514      31.115  22.861 -27.618  1.00  0.81           H  
ATOM   7812 3HD1 LEU A 514      31.917  21.280 -27.495  1.00  0.81           H  
ATOM   7813 1HD2 LEU A 514      34.840  22.380 -27.302  1.00  0.81           H  
ATOM   7814 2HD2 LEU A 514      34.345  21.070 -28.388  1.00  0.81           H  
ATOM   7815 3HD2 LEU A 514      35.159  22.491 -29.044  1.00  0.81           H  
ATOM   7816  N   ARG A 515      32.110  25.057 -31.695  1.00  0.85           N  
ATOM   7817  CA  ARG A 515      32.493  26.443 -31.966  1.00  0.85           C  
ATOM   7818  C   ARG A 515      31.225  27.316 -31.942  1.00  0.85           C  
ATOM   7819  O   ARG A 515      30.127  26.770 -32.024  1.00  0.85           O  
ATOM   7820  CB  ARG A 515      33.232  26.551 -33.306  1.00  0.85           C  
ATOM   7821  CG  ARG A 515      32.413  26.322 -34.570  1.00  0.85           C  
ATOM   7822  CD  ARG A 515      33.303  26.352 -35.789  1.00  0.85           C  
ATOM   7823  NE  ARG A 515      32.565  26.258 -37.058  1.00  0.85           N  
ATOM   7824  CZ  ARG A 515      32.171  25.123 -37.664  1.00  0.85           C  
ATOM   7825  NH1 ARG A 515      32.405  23.935 -37.170  1.00  0.85           N  
ATOM   7826  NH2 ARG A 515      31.536  25.218 -38.794  1.00  0.85           N  
ATOM   7827  H   ARG A 515      32.152  24.373 -32.438  1.00  0.85           H  
ATOM   7828  HA  ARG A 515      33.172  26.757 -31.179  1.00  0.85           H  
ATOM   7829 1HB  ARG A 515      33.723  27.500 -33.410  1.00  0.85           H  
ATOM   7830 2HB  ARG A 515      34.020  25.799 -33.319  1.00  0.85           H  
ATOM   7831 1HG  ARG A 515      31.923  25.362 -34.516  1.00  0.85           H  
ATOM   7832 2HG  ARG A 515      31.663  27.111 -34.668  1.00  0.85           H  
ATOM   7833 1HD  ARG A 515      33.862  27.287 -35.794  1.00  0.85           H  
ATOM   7834 2HD  ARG A 515      34.000  25.516 -35.741  1.00  0.85           H  
ATOM   7835  HE  ARG A 515      32.318  27.131 -37.556  1.00  0.85           H  
ATOM   7836 1HH1 ARG A 515      32.911  23.825 -36.302  1.00  0.85           H  
ATOM   7837 2HH1 ARG A 515      32.055  23.117 -37.700  1.00  0.85           H  
ATOM   7838 1HH2 ARG A 515      31.376  26.152 -39.189  1.00  0.85           H  
ATOM   7839 2HH2 ARG A 515      31.234  24.360 -39.271  1.00  0.85           H  
ATOM   7840  N   PRO A 516      31.312  28.652 -31.805  1.00  0.88           N  
ATOM   7841  CA  PRO A 516      30.164  29.540 -31.821  1.00  0.88           C  
ATOM   7842  C   PRO A 516      29.354  29.255 -33.070  1.00  0.88           C  
ATOM   7843  O   PRO A 516      29.917  28.967 -34.127  1.00  0.88           O  
ATOM   7844  CB  PRO A 516      30.809  30.928 -31.840  1.00  0.88           C  
ATOM   7845  CG  PRO A 516      32.139  30.723 -31.132  1.00  0.88           C  
ATOM   7846  CD  PRO A 516      32.604  29.346 -31.581  1.00  0.88           C  
ATOM   7847  HA  PRO A 516      29.564  29.383 -30.914  1.00  0.88           H  
ATOM   7848 1HB  PRO A 516      30.918  31.274 -32.879  1.00  0.88           H  
ATOM   7849 2HB  PRO A 516      30.156  31.650 -31.329  1.00  0.88           H  
ATOM   7850 1HG  PRO A 516      32.843  31.522 -31.415  1.00  0.88           H  
ATOM   7851 2HG  PRO A 516      32.003  30.791 -30.043  1.00  0.88           H  
ATOM   7852 1HD  PRO A 516      33.167  29.447 -32.508  1.00  0.88           H  
ATOM   7853 2HD  PRO A 516      33.185  28.890 -30.773  1.00  0.88           H  
ATOM   7854  N   LEU A 517      28.037  29.345 -32.941  1.00  0.89           N  
ATOM   7855  CA  LEU A 517      27.124  29.001 -34.026  1.00  0.89           C  
ATOM   7856  C   LEU A 517      27.494  29.759 -35.286  1.00  0.89           C  
ATOM   7857  O   LEU A 517      27.664  30.980 -35.250  1.00  0.89           O  
ATOM   7858  CB  LEU A 517      25.694  29.370 -33.608  1.00  0.89           C  
ATOM   7859  CG  LEU A 517      24.597  28.903 -34.510  1.00  0.89           C  
ATOM   7860  CD1 LEU A 517      24.550  27.436 -34.429  1.00  0.89           C  
ATOM   7861  CD2 LEU A 517      23.278  29.485 -34.077  1.00  0.89           C  
ATOM   7862  H   LEU A 517      27.651  29.618 -32.051  1.00  0.89           H  
ATOM   7863  HA  LEU A 517      27.194  27.929 -34.223  1.00  0.89           H  
ATOM   7864 1HB  LEU A 517      25.509  28.970 -32.623  1.00  0.89           H  
ATOM   7865 2HB  LEU A 517      25.624  30.453 -33.552  1.00  0.89           H  
ATOM   7866  HG  LEU A 517      24.812  29.193 -35.538  1.00  0.89           H  
ATOM   7867 1HD1 LEU A 517      23.783  27.060 -35.060  1.00  0.89           H  
ATOM   7868 2HD1 LEU A 517      25.501  27.032 -34.736  1.00  0.89           H  
ATOM   7869 3HD1 LEU A 517      24.345  27.138 -33.407  1.00  0.89           H  
ATOM   7870 1HD2 LEU A 517      22.510  29.104 -34.727  1.00  0.89           H  
ATOM   7871 2HD2 LEU A 517      23.065  29.184 -33.052  1.00  0.89           H  
ATOM   7872 3HD2 LEU A 517      23.313  30.574 -34.136  1.00  0.89           H  
ATOM   7873  N   GLU A 518      27.628  29.031 -36.398  1.00  0.89           N  
ATOM   7874  CA  GLU A 518      28.024  29.663 -37.658  1.00  0.89           C  
ATOM   7875  C   GLU A 518      26.902  29.728 -38.681  1.00  0.89           C  
ATOM   7876  O   GLU A 518      26.308  28.708 -39.025  1.00  0.89           O  
ATOM   7877  CB  GLU A 518      29.237  28.925 -38.243  1.00  0.89           C  
ATOM   7878  CG  GLU A 518      29.753  29.469 -39.569  1.00  0.89           C  
ATOM   7879  CD  GLU A 518      30.979  28.734 -40.075  1.00  0.89           C  
ATOM   7880  OE1 GLU A 518      31.646  28.107 -39.279  1.00  0.89           O  
ATOM   7881  OE2 GLU A 518      31.225  28.751 -41.264  1.00  0.89           O  
ATOM   7882  H   GLU A 518      27.454  28.021 -36.359  1.00  0.89           H  
ATOM   7883  HA  GLU A 518      28.331  30.687 -37.440  1.00  0.89           H  
ATOM   7884 1HB  GLU A 518      30.059  28.957 -37.524  1.00  0.89           H  
ATOM   7885 2HB  GLU A 518      28.982  27.877 -38.391  1.00  0.89           H  
ATOM   7886 1HG  GLU A 518      28.970  29.402 -40.307  1.00  0.89           H  
ATOM   7887 2HG  GLU A 518      29.994  30.523 -39.443  1.00  0.89           H  
ATOM   7888  N   VAL A 519      26.627  30.935 -39.187  1.00  0.89           N  
ATOM   7889  CA  VAL A 519      25.577  31.123 -40.189  1.00  0.89           C  
ATOM   7890  C   VAL A 519      26.156  30.974 -41.591  1.00  0.89           C  
ATOM   7891  O   VAL A 519      27.164  31.597 -41.930  1.00  0.89           O  
ATOM   7892  CB  VAL A 519      24.913  32.501 -40.063  1.00  0.89           C  
ATOM   7893  CG1 VAL A 519      23.851  32.659 -41.166  1.00  0.89           C  
ATOM   7894  CG2 VAL A 519      24.319  32.664 -38.669  1.00  0.89           C  
ATOM   7895  H   VAL A 519      27.154  31.735 -38.862  1.00  0.89           H  
ATOM   7896  HA  VAL A 519      24.814  30.357 -40.051  1.00  0.89           H  
ATOM   7897  HB  VAL A 519      25.666  33.272 -40.225  1.00  0.89           H  
ATOM   7898 1HG1 VAL A 519      23.400  33.642 -41.095  1.00  0.89           H  
ATOM   7899 2HG1 VAL A 519      24.311  32.552 -42.147  1.00  0.89           H  
ATOM   7900 3HG1 VAL A 519      23.083  31.890 -41.043  1.00  0.89           H  
ATOM   7901 1HG2 VAL A 519      23.864  33.651 -38.580  1.00  0.89           H  
ATOM   7902 2HG2 VAL A 519      23.574  31.915 -38.505  1.00  0.89           H  
ATOM   7903 3HG2 VAL A 519      25.105  32.562 -37.920  1.00  0.89           H  
ATOM   7904  N   ARG A 520      25.522  30.121 -42.382  1.00  0.89           N  
ATOM   7905  CA  ARG A 520      25.948  29.777 -43.731  1.00  0.89           C  
ATOM   7906  C   ARG A 520      24.804  29.880 -44.743  1.00  0.89           C  
ATOM   7907  O   ARG A 520      23.632  29.916 -44.369  1.00  0.89           O  
ATOM   7908  CB  ARG A 520      26.537  28.397 -43.697  1.00  0.89           C  
ATOM   7909  CG  ARG A 520      27.782  28.290 -42.825  1.00  0.89           C  
ATOM   7910  CD  ARG A 520      28.304  26.940 -42.780  1.00  0.89           C  
ATOM   7911  NE  ARG A 520      28.711  26.485 -44.077  1.00  0.89           N  
ATOM   7912  CZ  ARG A 520      29.925  26.688 -44.642  1.00  0.89           C  
ATOM   7913  NH1 ARG A 520      30.875  27.355 -44.005  1.00  0.89           N  
ATOM   7914  NH2 ARG A 520      30.170  26.213 -45.856  1.00  0.89           N  
ATOM   7915  H   ARG A 520      24.699  29.657 -42.012  1.00  0.89           H  
ATOM   7916  HA  ARG A 520      26.730  30.474 -44.028  1.00  0.89           H  
ATOM   7917 1HB  ARG A 520      25.811  27.748 -43.240  1.00  0.89           H  
ATOM   7918 2HB  ARG A 520      26.756  28.033 -44.699  1.00  0.89           H  
ATOM   7919 1HG  ARG A 520      28.562  28.973 -43.168  1.00  0.89           H  
ATOM   7920 2HG  ARG A 520      27.508  28.535 -41.807  1.00  0.89           H  
ATOM   7921 1HD  ARG A 520      29.163  26.897 -42.107  1.00  0.89           H  
ATOM   7922 2HD  ARG A 520      27.524  26.280 -42.421  1.00  0.89           H  
ATOM   7923  HE  ARG A 520      28.007  25.977 -44.595  1.00  0.89           H  
ATOM   7924 1HH1 ARG A 520      30.729  27.747 -43.057  1.00  0.89           H  
ATOM   7925 2HH1 ARG A 520      31.770  27.492 -44.446  1.00  0.89           H  
ATOM   7926 1HH2 ARG A 520      29.452  25.703 -46.354  1.00  0.89           H  
ATOM   7927 2HH2 ARG A 520      31.072  26.362 -46.283  1.00  0.89           H  
ATOM   7928  N   ARG A 521      25.123  29.926 -46.042  1.00  0.90           N  
ATOM   7929  CA  ARG A 521      24.050  30.098 -47.028  1.00  0.90           C  
ATOM   7930  C   ARG A 521      24.014  29.109 -48.206  1.00  0.90           C  
ATOM   7931  O   ARG A 521      25.036  28.819 -48.827  1.00  0.90           O  
ATOM   7932  CB  ARG A 521      24.151  31.499 -47.619  1.00  0.90           C  
ATOM   7933  CG  ARG A 521      23.068  31.813 -48.566  1.00  0.90           C  
ATOM   7934  CD  ARG A 521      23.120  33.173 -49.154  1.00  0.90           C  
ATOM   7935  NE  ARG A 521      21.998  33.339 -50.060  1.00  0.90           N  
ATOM   7936  CZ  ARG A 521      21.902  34.240 -51.057  1.00  0.90           C  
ATOM   7937  NH1 ARG A 521      22.891  35.084 -51.283  1.00  0.90           N  
ATOM   7938  NH2 ARG A 521      20.814  34.274 -51.820  1.00  0.90           N  
ATOM   7939  H   ARG A 521      26.088  29.876 -46.341  1.00  0.90           H  
ATOM   7940  HA  ARG A 521      23.097  30.009 -46.513  1.00  0.90           H  
ATOM   7941 1HB  ARG A 521      24.116  32.234 -46.820  1.00  0.90           H  
ATOM   7942 2HB  ARG A 521      25.101  31.614 -48.142  1.00  0.90           H  
ATOM   7943 1HG  ARG A 521      23.064  31.109 -49.388  1.00  0.90           H  
ATOM   7944 2HG  ARG A 521      22.158  31.717 -48.002  1.00  0.90           H  
ATOM   7945 1HD  ARG A 521      23.043  33.923 -48.369  1.00  0.90           H  
ATOM   7946 2HD  ARG A 521      24.043  33.309 -49.715  1.00  0.90           H  
ATOM   7947  HE  ARG A 521      21.202  32.716 -49.891  1.00  0.90           H  
ATOM   7948 1HH1 ARG A 521      23.718  35.055 -50.705  1.00  0.90           H  
ATOM   7949 2HH1 ARG A 521      22.820  35.757 -52.033  1.00  0.90           H  
ATOM   7950 1HH2 ARG A 521      20.033  33.606 -51.664  1.00  0.90           H  
ATOM   7951 2HH2 ARG A 521      20.745  34.943 -52.568  1.00  0.90           H  
ATOM   7952  N   GLY A 522      22.803  28.600 -48.498  1.00  0.94           N  
ATOM   7953  CA  GLY A 522      22.489  27.751 -49.655  1.00  0.94           C  
ATOM   7954  C   GLY A 522      22.549  26.252 -49.385  1.00  0.94           C  
ATOM   7955  O   GLY A 522      21.988  25.449 -50.133  1.00  0.94           O  
ATOM   7956  H   GLY A 522      22.015  28.854 -47.899  1.00  0.94           H  
ATOM   7957 1HA  GLY A 522      21.491  28.007 -50.014  1.00  0.94           H  
ATOM   7958 2HA  GLY A 522      23.175  27.994 -50.465  1.00  0.94           H  
ATOM   7959  N   LEU A 523      23.184  25.871 -48.302  1.00  0.99           N  
ATOM   7960  CA  LEU A 523      23.345  24.470 -47.915  1.00  0.99           C  
ATOM   7961  C   LEU A 523      23.961  23.661 -49.060  1.00  0.99           C  
ATOM   7962  O   LEU A 523      25.181  23.507 -49.127  1.00  0.99           O  
ATOM   7963  CB  LEU A 523      21.980  23.919 -47.423  1.00  0.99           C  
ATOM   7964  CG  LEU A 523      21.924  22.478 -46.936  1.00  0.99           C  
ATOM   7965  CD1 LEU A 523      22.849  22.331 -45.801  1.00  0.99           C  
ATOM   7966  CD2 LEU A 523      20.503  22.170 -46.479  1.00  0.99           C  
ATOM   7967  H   LEU A 523      23.605  26.590 -47.733  1.00  0.99           H  
ATOM   7968  HA  LEU A 523      24.041  24.409 -47.087  1.00  0.99           H  
ATOM   7969 1HB  LEU A 523      21.655  24.542 -46.590  1.00  0.99           H  
ATOM   7970 2HB  LEU A 523      21.242  24.017 -48.210  1.00  0.99           H  
ATOM   7971  HG  LEU A 523      22.210  21.796 -47.717  1.00  0.99           H  
ATOM   7972 1HD1 LEU A 523      22.806  21.309 -45.436  1.00  0.99           H  
ATOM   7973 2HD1 LEU A 523      23.864  22.561 -46.125  1.00  0.99           H  
ATOM   7974 3HD1 LEU A 523      22.552  23.020 -45.012  1.00  0.99           H  
ATOM   7975 1HD2 LEU A 523      20.441  21.154 -46.103  1.00  0.99           H  
ATOM   7976 2HD2 LEU A 523      20.220  22.862 -45.683  1.00  0.99           H  
ATOM   7977 3HD2 LEU A 523      19.829  22.290 -47.316  1.00  0.99           H  
ATOM   7978  N   ARG A 524      23.119  23.112 -49.920  1.00  1.03           N  
ATOM   7979  CA  ARG A 524      23.529  22.301 -51.060  1.00  1.03           C  
ATOM   7980  C   ARG A 524      22.760  22.709 -52.318  1.00  1.03           C  
ATOM   7981  O   ARG A 524      22.565  21.900 -53.221  1.00  1.03           O  
ATOM   7982  CB  ARG A 524      23.341  20.816 -50.767  1.00  1.03           C  
ATOM   7983  CG  ARG A 524      24.183  20.248 -49.593  1.00  1.03           C  
ATOM   7984  CD  ARG A 524      25.632  20.227 -49.892  1.00  1.03           C  
ATOM   7985  NE  ARG A 524      25.934  19.265 -50.920  1.00  1.03           N  
ATOM   7986  CZ  ARG A 524      27.112  19.158 -51.571  1.00  1.03           C  
ATOM   7987  NH1 ARG A 524      28.125  19.964 -51.299  1.00  1.03           N  
ATOM   7988  NH2 ARG A 524      27.235  18.233 -52.483  1.00  1.03           N  
ATOM   7989  H   ARG A 524      22.145  23.350 -49.813  1.00  1.03           H  
ATOM   7990  HA  ARG A 524      24.590  22.475 -51.240  1.00  1.03           H  
ATOM   7991 1HB  ARG A 524      22.293  20.628 -50.539  1.00  1.03           H  
ATOM   7992 2HB  ARG A 524      23.585  20.229 -51.655  1.00  1.03           H  
ATOM   7993 1HG  ARG A 524      24.024  20.799 -48.681  1.00  1.03           H  
ATOM   7994 2HG  ARG A 524      23.904  19.205 -49.446  1.00  1.03           H  
ATOM   7995 1HD  ARG A 524      25.948  21.209 -50.239  1.00  1.03           H  
ATOM   7996 2HD  ARG A 524      26.186  19.960 -48.997  1.00  1.03           H  
ATOM   7997  HE  ARG A 524      25.192  18.573 -51.154  1.00  1.03           H  
ATOM   7998 1HH1 ARG A 524      28.027  20.678 -50.591  1.00  1.03           H  
ATOM   7999 2HH1 ARG A 524      28.999  19.853 -51.793  1.00  1.03           H  
ATOM   8000 1HH2 ARG A 524      26.418  17.630 -52.675  1.00  1.03           H  
ATOM   8001 2HH2 ARG A 524      28.104  18.112 -52.981  1.00  1.03           H  
ATOM   8002  N   ALA A 525      22.392  23.983 -52.412  1.00  1.05           N  
ATOM   8003  CA  ALA A 525      21.575  24.505 -53.508  1.00  1.05           C  
ATOM   8004  C   ALA A 525      22.107  24.215 -54.914  1.00  1.05           C  
ATOM   8005  O   ALA A 525      21.313  23.968 -55.820  1.00  1.05           O  
ATOM   8006  CB  ALA A 525      21.436  26.012 -53.350  1.00  1.05           C  
ATOM   8007  H   ALA A 525      22.592  24.602 -51.631  1.00  1.05           H  
ATOM   8008  HA  ALA A 525      20.589  24.054 -53.422  1.00  1.05           H  
ATOM   8009 1HB  ALA A 525      20.785  26.403 -54.131  1.00  1.05           H  
ATOM   8010 2HB  ALA A 525      21.004  26.239 -52.376  1.00  1.05           H  
ATOM   8011 3HB  ALA A 525      22.415  26.477 -53.429  1.00  1.05           H  
ATOM   8012  N   GLN A 526      23.419  24.239 -55.149  1.00  1.04           N  
ATOM   8013  CA  GLN A 526      23.848  23.963 -56.526  1.00  1.04           C  
ATOM   8014  C   GLN A 526      23.586  22.500 -56.895  1.00  1.04           C  
ATOM   8015  O   GLN A 526      23.093  22.188 -57.988  1.00  1.04           O  
ATOM   8016  CB  GLN A 526      25.330  24.286 -56.712  1.00  1.04           C  
ATOM   8017  CG  GLN A 526      25.654  25.770 -56.640  1.00  1.04           C  
ATOM   8018  CD  GLN A 526      27.145  26.047 -56.750  1.00  1.04           C  
ATOM   8019  OE1 GLN A 526      27.977  25.209 -56.386  1.00  1.04           O  
ATOM   8020  NE2 GLN A 526      27.490  27.226 -57.254  1.00  1.04           N  
ATOM   8021  H   GLN A 526      24.078  24.440 -54.411  1.00  1.04           H  
ATOM   8022  HA  GLN A 526      23.268  24.591 -57.201  1.00  1.04           H  
ATOM   8023 1HB  GLN A 526      25.912  23.775 -55.947  1.00  1.04           H  
ATOM   8024 2HB  GLN A 526      25.663  23.913 -57.680  1.00  1.04           H  
ATOM   8025 1HG  GLN A 526      25.150  26.279 -57.461  1.00  1.04           H  
ATOM   8026 2HG  GLN A 526      25.301  26.160 -55.685  1.00  1.04           H  
ATOM   8027 1HE2 GLN A 526      28.457  27.466 -57.352  1.00  1.04           H  
ATOM   8028 2HE2 GLN A 526      26.783  27.875 -57.537  1.00  1.04           H  
ATOM   8029  N   ALA A 527      23.904  21.597 -55.966  1.00  1.00           N  
ATOM   8030  CA  ALA A 527      23.670  20.179 -56.184  1.00  1.00           C  
ATOM   8031  C   ALA A 527      22.185  19.922 -56.274  1.00  1.00           C  
ATOM   8032  O   ALA A 527      21.718  19.126 -57.086  1.00  1.00           O  
ATOM   8033  CB  ALA A 527      24.280  19.355 -55.073  1.00  1.00           C  
ATOM   8034  H   ALA A 527      24.289  21.906 -55.086  1.00  1.00           H  
ATOM   8035  HA  ALA A 527      24.118  19.895 -57.133  1.00  1.00           H  
ATOM   8036 1HB  ALA A 527      24.092  18.309 -55.262  1.00  1.00           H  
ATOM   8037 2HB  ALA A 527      25.352  19.528 -55.023  1.00  1.00           H  
ATOM   8038 3HB  ALA A 527      23.825  19.631 -54.121  1.00  1.00           H  
ATOM   8039  N   CYS A 528      21.420  20.618 -55.451  1.00  0.96           N  
ATOM   8040  CA  CYS A 528      19.999  20.404 -55.458  1.00  0.96           C  
ATOM   8041  C   CYS A 528      19.375  20.915 -56.732  1.00  0.96           C  
ATOM   8042  O   CYS A 528      18.474  20.282 -57.270  1.00  0.96           O  
ATOM   8043  CB  CYS A 528      19.381  21.004 -54.207  1.00  0.96           C  
ATOM   8044  SG  CYS A 528      19.863  20.083 -52.709  1.00  0.96           S  
ATOM   8045  H   CYS A 528      21.833  21.270 -54.788  1.00  0.96           H  
ATOM   8046  HA  CYS A 528      19.823  19.343 -55.455  1.00  0.96           H  
ATOM   8047 1HB  CYS A 528      19.715  22.027 -54.102  1.00  0.96           H  
ATOM   8048 2HB  CYS A 528      18.308  21.012 -54.281  1.00  0.96           H  
ATOM   8049  N   ALA A 529      19.903  21.988 -57.309  1.00  0.92           N  
ATOM   8050  CA  ALA A 529      19.359  22.418 -58.584  1.00  0.92           C  
ATOM   8051  C   ALA A 529      19.506  21.257 -59.584  1.00  0.92           C  
ATOM   8052  O   ALA A 529      18.566  20.924 -60.318  1.00  0.92           O  
ATOM   8053  CB  ALA A 529      20.081  23.663 -59.064  1.00  0.92           C  
ATOM   8054  H   ALA A 529      20.638  22.529 -56.854  1.00  0.92           H  
ATOM   8055  HA  ALA A 529      18.301  22.637 -58.459  1.00  0.92           H  
ATOM   8056 1HB  ALA A 529      19.672  23.982 -60.015  1.00  0.92           H  
ATOM   8057 2HB  ALA A 529      19.959  24.456 -58.326  1.00  0.92           H  
ATOM   8058 3HB  ALA A 529      21.140  23.441 -59.181  1.00  0.92           H  
ATOM   8059  N   PHE A 530      20.645  20.560 -59.540  1.00  0.89           N  
ATOM   8060  CA  PHE A 530      20.798  19.381 -60.382  1.00  0.89           C  
ATOM   8061  C   PHE A 530      19.721  18.325 -60.084  1.00  0.89           C  
ATOM   8062  O   PHE A 530      18.972  17.916 -60.979  1.00  0.89           O  
ATOM   8063  CB  PHE A 530      22.203  18.759 -60.220  1.00  0.89           C  
ATOM   8064  CG  PHE A 530      22.335  17.385 -60.827  1.00  0.89           C  
ATOM   8065  CD1 PHE A 530      22.546  17.165 -62.179  1.00  0.89           C  
ATOM   8066  CD2 PHE A 530      22.221  16.284 -59.992  1.00  0.89           C  
ATOM   8067  CE1 PHE A 530      22.632  15.864 -62.664  1.00  0.89           C  
ATOM   8068  CE2 PHE A 530      22.296  15.019 -60.468  1.00  0.89           C  
ATOM   8069  CZ  PHE A 530      22.496  14.803 -61.810  1.00  0.89           C  
ATOM   8070  H   PHE A 530      21.407  20.871 -58.929  1.00  0.89           H  
ATOM   8071  HA  PHE A 530      20.692  19.695 -61.419  1.00  0.89           H  
ATOM   8072 1HB  PHE A 530      22.934  19.405 -60.700  1.00  0.89           H  
ATOM   8073 2HB  PHE A 530      22.482  18.689 -59.200  1.00  0.89           H  
ATOM   8074  HD1 PHE A 530      22.642  18.015 -62.858  1.00  0.89           H  
ATOM   8075  HD2 PHE A 530      22.056  16.451 -58.927  1.00  0.89           H  
ATOM   8076  HE1 PHE A 530      22.797  15.687 -63.724  1.00  0.89           H  
ATOM   8077  HE2 PHE A 530      22.191  14.193 -59.778  1.00  0.89           H  
ATOM   8078  HZ  PHE A 530      22.548  13.794 -62.196  1.00  0.89           H  
ATOM   8079  N   TRP A 531      19.569  17.952 -58.812  1.00  0.88           N  
ATOM   8080  CA  TRP A 531      18.636  16.879 -58.439  1.00  0.88           C  
ATOM   8081  C   TRP A 531      17.155  17.214 -58.584  1.00  0.88           C  
ATOM   8082  O   TRP A 531      16.336  16.311 -58.765  1.00  0.88           O  
ATOM   8083  CB  TRP A 531      18.836  16.488 -56.980  1.00  0.88           C  
ATOM   8084  CG  TRP A 531      20.103  15.799 -56.721  1.00  0.88           C  
ATOM   8085  CD1 TRP A 531      21.170  16.302 -56.101  1.00  0.88           C  
ATOM   8086  CD2 TRP A 531      20.455  14.470 -57.072  1.00  0.88           C  
ATOM   8087  NE1 TRP A 531      22.158  15.389 -56.078  1.00  0.88           N  
ATOM   8088  CE2 TRP A 531      21.746  14.272 -56.646  1.00  0.88           C  
ATOM   8089  CE3 TRP A 531      19.806  13.470 -57.696  1.00  0.88           C  
ATOM   8090  CZ2 TRP A 531      22.403  13.096 -56.833  1.00  0.88           C  
ATOM   8091  CZ3 TRP A 531      20.465  12.283 -57.892  1.00  0.88           C  
ATOM   8092  CH2 TRP A 531      21.738  12.113 -57.465  1.00  0.88           C  
ATOM   8093  H   TRP A 531      20.174  18.380 -58.105  1.00  0.88           H  
ATOM   8094  HA  TRP A 531      18.856  16.019 -59.070  1.00  0.88           H  
ATOM   8095 1HB  TRP A 531      18.801  17.388 -56.363  1.00  0.88           H  
ATOM   8096 2HB  TRP A 531      18.017  15.846 -56.657  1.00  0.88           H  
ATOM   8097  HD1 TRP A 531      21.242  17.296 -55.695  1.00  0.88           H  
ATOM   8098  HE1 TRP A 531      23.073  15.521 -55.711  1.00  0.88           H  
ATOM   8099  HE3 TRP A 531      18.789  13.616 -58.030  1.00  0.88           H  
ATOM   8100  HZ2 TRP A 531      23.419  12.938 -56.492  1.00  0.88           H  
ATOM   8101  HZ3 TRP A 531      19.932  11.488 -58.399  1.00  0.88           H  
ATOM   8102  HH2 TRP A 531      22.237  11.170 -57.632  1.00  0.88           H  
ATOM   8103  N   ASN A 532      16.805  18.489 -58.467  1.00  0.90           N  
ATOM   8104  CA  ASN A 532      15.415  18.906 -58.509  1.00  0.90           C  
ATOM   8105  C   ASN A 532      14.977  19.496 -59.853  1.00  0.90           C  
ATOM   8106  O   ASN A 532      13.816  19.343 -60.237  1.00  0.90           O  
ATOM   8107  CB  ASN A 532      15.163  19.919 -57.407  1.00  0.90           C  
ATOM   8108  CG  ASN A 532      15.362  19.338 -56.017  1.00  0.90           C  
ATOM   8109  OD1 ASN A 532      15.036  18.176 -55.747  1.00  0.90           O  
ATOM   8110  ND2 ASN A 532      15.878  20.144 -55.126  1.00  0.90           N  
ATOM   8111  H   ASN A 532      17.524  19.182 -58.298  1.00  0.90           H  
ATOM   8112  HA  ASN A 532      14.792  18.031 -58.326  1.00  0.90           H  
ATOM   8113 1HB  ASN A 532      15.843  20.764 -57.538  1.00  0.90           H  
ATOM   8114 2HB  ASN A 532      14.147  20.300 -57.491  1.00  0.90           H  
ATOM   8115 1HD2 ASN A 532      16.031  19.825 -54.191  1.00  0.90           H  
ATOM   8116 2HD2 ASN A 532      16.126  21.078 -55.382  1.00  0.90           H  
ATOM   8117  N   ARG A 533      15.872  20.201 -60.556  1.00  0.93           N  
ATOM   8118  CA  ARG A 533      15.488  20.853 -61.803  1.00  0.93           C  
ATOM   8119  C   ARG A 533      15.960  20.102 -63.046  1.00  0.93           C  
ATOM   8120  O   ARG A 533      15.283  20.122 -64.073  1.00  0.93           O  
ATOM   8121  CB  ARG A 533      16.081  22.246 -61.864  1.00  0.93           C  
ATOM   8122  CG  ARG A 533      15.608  23.191 -60.776  1.00  0.93           C  
ATOM   8123  CD  ARG A 533      16.331  24.487 -60.835  1.00  0.93           C  
ATOM   8124  NE  ARG A 533      15.934  25.389 -59.764  1.00  0.93           N  
ATOM   8125  CZ  ARG A 533      16.579  26.529 -59.449  1.00  0.93           C  
ATOM   8126  NH1 ARG A 533      17.648  26.889 -60.125  1.00  0.93           N  
ATOM   8127  NH2 ARG A 533      16.140  27.286 -58.459  1.00  0.93           N  
ATOM   8128  H   ARG A 533      16.827  20.320 -60.232  1.00  0.93           H  
ATOM   8129  HA  ARG A 533      14.402  20.929 -61.833  1.00  0.93           H  
ATOM   8130 1HB  ARG A 533      17.160  22.197 -61.830  1.00  0.93           H  
ATOM   8131 2HB  ARG A 533      15.815  22.698 -62.816  1.00  0.93           H  
ATOM   8132 1HG  ARG A 533      14.541  23.376 -60.887  1.00  0.93           H  
ATOM   8133 2HG  ARG A 533      15.803  22.735 -59.804  1.00  0.93           H  
ATOM   8134 1HD  ARG A 533      17.398  24.302 -60.746  1.00  0.93           H  
ATOM   8135 2HD  ARG A 533      16.127  24.975 -61.786  1.00  0.93           H  
ATOM   8136  HE  ARG A 533      15.114  25.146 -59.222  1.00  0.93           H  
ATOM   8137 1HH1 ARG A 533      17.985  26.312 -60.883  1.00  0.93           H  
ATOM   8138 2HH1 ARG A 533      18.132  27.743 -59.888  1.00  0.93           H  
ATOM   8139 1HH2 ARG A 533      15.318  27.010 -57.938  1.00  0.93           H  
ATOM   8140 2HH2 ARG A 533      16.623  28.140 -58.223  1.00  0.93           H  
ATOM   8141  N   PHE A 534      17.141  19.476 -62.983  1.00  0.98           N  
ATOM   8142  CA  PHE A 534      17.660  18.793 -64.168  1.00  0.98           C  
ATOM   8143  C   PHE A 534      17.346  17.314 -64.228  1.00  0.98           C  
ATOM   8144  O   PHE A 534      16.755  16.816 -65.194  1.00  0.98           O  
ATOM   8145  CB  PHE A 534      19.178  18.912 -64.250  1.00  0.98           C  
ATOM   8146  CG  PHE A 534      19.784  18.154 -65.401  1.00  0.98           C  
ATOM   8147  CD1 PHE A 534      19.705  18.617 -66.702  1.00  0.98           C  
ATOM   8148  CD2 PHE A 534      20.422  16.946 -65.167  1.00  0.98           C  
ATOM   8149  CE1 PHE A 534      20.270  17.892 -67.738  1.00  0.98           C  
ATOM   8150  CE2 PHE A 534      20.982  16.224 -66.187  1.00  0.98           C  
ATOM   8151  CZ  PHE A 534      20.911  16.700 -67.478  1.00  0.98           C  
ATOM   8152  H   PHE A 534      17.695  19.471 -62.118  1.00  0.98           H  
ATOM   8153  HA  PHE A 534      17.225  19.265 -65.049  1.00  0.98           H  
ATOM   8154 1HB  PHE A 534      19.458  19.958 -64.344  1.00  0.98           H  
ATOM   8155 2HB  PHE A 534      19.624  18.539 -63.337  1.00  0.98           H  
ATOM   8156  HD1 PHE A 534      19.199  19.561 -66.905  1.00  0.98           H  
ATOM   8157  HD2 PHE A 534      20.467  16.576 -64.152  1.00  0.98           H  
ATOM   8158  HE1 PHE A 534      20.209  18.265 -68.759  1.00  0.98           H  
ATOM   8159  HE2 PHE A 534      21.479  15.278 -65.977  1.00  0.98           H  
ATOM   8160  HZ  PHE A 534      21.355  16.132 -68.295  1.00  0.98           H  
ATOM   8161  N   LEU A 535      17.774  16.598 -63.199  1.00  1.03           N  
ATOM   8162  CA  LEU A 535      17.693  15.161 -63.245  1.00  1.03           C  
ATOM   8163  C   LEU A 535      16.284  14.630 -63.559  1.00  1.03           C  
ATOM   8164  O   LEU A 535      16.180  13.773 -64.430  1.00  1.03           O  
ATOM   8165  CB  LEU A 535      18.261  14.527 -61.969  1.00  1.03           C  
ATOM   8166  CG  LEU A 535      18.277  13.031 -61.990  1.00  1.03           C  
ATOM   8167  CD1 LEU A 535      19.211  12.566 -63.065  1.00  1.03           C  
ATOM   8168  CD2 LEU A 535      18.709  12.530 -60.712  1.00  1.03           C  
ATOM   8169  H   LEU A 535      18.210  17.060 -62.404  1.00  1.03           H  
ATOM   8170  HA  LEU A 535      18.343  14.832 -64.055  1.00  1.03           H  
ATOM   8171 1HB  LEU A 535      19.293  14.866 -61.854  1.00  1.03           H  
ATOM   8172 2HB  LEU A 535      17.723  14.834 -61.094  1.00  1.03           H  
ATOM   8173  HG  LEU A 535      17.292  12.663 -62.208  1.00  1.03           H  
ATOM   8174 1HD1 LEU A 535      19.222  11.490 -63.051  1.00  1.03           H  
ATOM   8175 2HD1 LEU A 535      18.874  12.931 -64.036  1.00  1.03           H  
ATOM   8176 3HD1 LEU A 535      20.214  12.934 -62.866  1.00  1.03           H  
ATOM   8177 1HD2 LEU A 535      18.728  11.442 -60.732  1.00  1.03           H  
ATOM   8178 2HD2 LEU A 535      19.708  12.914 -60.517  1.00  1.03           H  
ATOM   8179 3HD2 LEU A 535      18.012  12.875 -59.959  1.00  1.03           H  
ATOM   8180  N   PRO A 536      15.174  15.101 -62.925  1.00  1.08           N  
ATOM   8181  CA  PRO A 536      13.818  14.637 -63.183  1.00  1.08           C  
ATOM   8182  C   PRO A 536      13.376  14.849 -64.630  1.00  1.08           C  
ATOM   8183  O   PRO A 536      12.487  14.149 -65.128  1.00  1.08           O  
ATOM   8184  CB  PRO A 536      12.976  15.508 -62.239  1.00  1.08           C  
ATOM   8185  CG  PRO A 536      13.929  15.931 -61.163  1.00  1.08           C  
ATOM   8186  CD  PRO A 536      15.226  16.156 -61.890  1.00  1.08           C  
ATOM   8187  HA  PRO A 536      13.737  13.584 -62.905  1.00  1.08           H  
ATOM   8188 1HB  PRO A 536      12.558  16.363 -62.794  1.00  1.08           H  
ATOM   8189 2HB  PRO A 536      12.125  14.930 -61.852  1.00  1.08           H  
ATOM   8190 1HG  PRO A 536      13.561  16.836 -60.660  1.00  1.08           H  
ATOM   8191 2HG  PRO A 536      14.017  15.157 -60.390  1.00  1.08           H  
ATOM   8192 1HD  PRO A 536      15.195  17.153 -62.351  1.00  1.08           H  
ATOM   8193 2HD  PRO A 536      16.029  16.058 -61.201  1.00  1.08           H  
ATOM   8194  N   LYS A 537      13.996  15.799 -65.335  1.00  1.14           N  
ATOM   8195  CA  LYS A 537      13.596  16.044 -66.705  1.00  1.14           C  
ATOM   8196  C   LYS A 537      14.264  15.008 -67.568  1.00  1.14           C  
ATOM   8197  O   LYS A 537      13.664  14.456 -68.496  1.00  1.14           O  
ATOM   8198  CB  LYS A 537      13.972  17.457 -67.122  1.00  1.14           C  
ATOM   8199  CG  LYS A 537      13.166  18.530 -66.405  1.00  1.14           C  
ATOM   8200  CD  LYS A 537      13.574  19.921 -66.847  1.00  1.14           C  
ATOM   8201  CE  LYS A 537      12.782  20.988 -66.108  1.00  1.14           C  
ATOM   8202  NZ  LYS A 537      13.233  22.349 -66.471  1.00  1.14           N  
ATOM   8203  H   LYS A 537      14.769  16.341 -64.957  1.00  1.14           H  
ATOM   8204  HA  LYS A 537      12.517  15.925 -66.793  1.00  1.14           H  
ATOM   8205 1HB  LYS A 537      15.028  17.633 -66.909  1.00  1.14           H  
ATOM   8206 2HB  LYS A 537      13.827  17.576 -68.194  1.00  1.14           H  
ATOM   8207 1HG  LYS A 537      12.106  18.383 -66.598  1.00  1.14           H  
ATOM   8208 2HG  LYS A 537      13.342  18.443 -65.329  1.00  1.14           H  
ATOM   8209 1HD  LYS A 537      14.637  20.064 -66.641  1.00  1.14           H  
ATOM   8210 2HD  LYS A 537      13.410  20.029 -67.917  1.00  1.14           H  
ATOM   8211 1HE  LYS A 537      11.728  20.887 -66.354  1.00  1.14           H  
ATOM   8212 2HE  LYS A 537      12.910  20.849 -65.033  1.00  1.14           H  
ATOM   8213 1HZ  LYS A 537      12.691  23.032 -65.963  1.00  1.14           H  
ATOM   8214 2HZ  LYS A 537      14.211  22.444 -66.230  1.00  1.14           H  
ATOM   8215 3HZ  LYS A 537      13.113  22.491 -67.461  1.00  1.14           H  
ATOM   8216  N   LEU A 538      15.502  14.694 -67.205  1.00  1.24           N  
ATOM   8217  CA  LEU A 538      16.261  13.701 -67.927  1.00  1.24           C  
ATOM   8218  C   LEU A 538      15.608  12.339 -67.712  1.00  1.24           C  
ATOM   8219  O   LEU A 538      15.408  11.587 -68.667  1.00  1.24           O  
ATOM   8220  CB  LEU A 538      17.724  13.734 -67.485  1.00  1.24           C  
ATOM   8221  CG  LEU A 538      18.633  12.767 -68.194  1.00  1.24           C  
ATOM   8222  CD1 LEU A 538      18.562  13.008 -69.675  1.00  1.24           C  
ATOM   8223  CD2 LEU A 538      20.031  13.007 -67.726  1.00  1.24           C  
ATOM   8224  H   LEU A 538      15.932  15.193 -66.421  1.00  1.24           H  
ATOM   8225  HA  LEU A 538      16.221  13.937 -68.988  1.00  1.24           H  
ATOM   8226 1HB  LEU A 538      18.114  14.743 -67.624  1.00  1.24           H  
ATOM   8227 2HB  LEU A 538      17.768  13.499 -66.422  1.00  1.24           H  
ATOM   8228  HG  LEU A 538      18.330  11.745 -67.982  1.00  1.24           H  
ATOM   8229 1HD1 LEU A 538      19.226  12.330 -70.173  1.00  1.24           H  
ATOM   8230 2HD1 LEU A 538      17.542  12.843 -70.025  1.00  1.24           H  
ATOM   8231 3HD1 LEU A 538      18.861  14.031 -69.892  1.00  1.24           H  
ATOM   8232 1HD2 LEU A 538      20.714  12.322 -68.228  1.00  1.24           H  
ATOM   8233 2HD2 LEU A 538      20.304  14.014 -67.964  1.00  1.24           H  
ATOM   8234 3HD2 LEU A 538      20.081  12.865 -66.652  1.00  1.24           H  
ATOM   8235  N   LEU A 539      15.223  12.057 -66.465  1.00  1.37           N  
ATOM   8236  CA  LEU A 539      14.562  10.804 -66.132  1.00  1.37           C  
ATOM   8237  C   LEU A 539      13.225  10.679 -66.847  1.00  1.37           C  
ATOM   8238  O   LEU A 539      12.867   9.602 -67.315  1.00  1.37           O  
ATOM   8239  CB  LEU A 539      14.334  10.728 -64.625  1.00  1.37           C  
ATOM   8240  CG  LEU A 539      15.587  10.584 -63.826  1.00  1.37           C  
ATOM   8241  CD1 LEU A 539      15.284  10.712 -62.353  1.00  1.37           C  
ATOM   8242  CD2 LEU A 539      16.175   9.279 -64.134  1.00  1.37           C  
ATOM   8243  H   LEU A 539      15.426  12.728 -65.726  1.00  1.37           H  
ATOM   8244  HA  LEU A 539      15.201   9.980 -66.448  1.00  1.37           H  
ATOM   8245 1HB  LEU A 539      13.832  11.634 -64.307  1.00  1.37           H  
ATOM   8246 2HB  LEU A 539      13.690   9.877 -64.408  1.00  1.37           H  
ATOM   8247  HG  LEU A 539      16.286  11.363 -64.106  1.00  1.37           H  
ATOM   8248 1HD1 LEU A 539      16.193  10.608 -61.781  1.00  1.37           H  
ATOM   8249 2HD1 LEU A 539      14.851  11.687 -62.158  1.00  1.37           H  
ATOM   8250 3HD1 LEU A 539      14.582   9.935 -62.056  1.00  1.37           H  
ATOM   8251 1HD2 LEU A 539      17.077   9.197 -63.582  1.00  1.37           H  
ATOM   8252 2HD2 LEU A 539      15.481   8.484 -63.850  1.00  1.37           H  
ATOM   8253 3HD2 LEU A 539      16.382   9.213 -65.199  1.00  1.37           H  
ATOM   8254  N   SER A 540      12.486  11.785 -66.959  1.00  1.54           N  
ATOM   8255  CA  SER A 540      11.222  11.752 -67.671  1.00  1.54           C  
ATOM   8256  C   SER A 540      11.459  11.441 -69.148  1.00  1.54           C  
ATOM   8257  O   SER A 540      10.710  10.676 -69.759  1.00  1.54           O  
ATOM   8258  CB  SER A 540      10.504  13.081 -67.533  1.00  1.54           C  
ATOM   8259  OG  SER A 540      10.128  13.319 -66.199  1.00  1.54           O  
ATOM   8260  H   SER A 540      12.777  12.658 -66.523  1.00  1.54           H  
ATOM   8261  HA  SER A 540      10.601  10.965 -67.243  1.00  1.54           H  
ATOM   8262 1HB  SER A 540      11.155  13.882 -67.877  1.00  1.54           H  
ATOM   8263 2HB  SER A 540       9.623  13.080 -68.168  1.00  1.54           H  
ATOM   8264  HG  SER A 540      10.965  13.502 -65.715  1.00  1.54           H  
ATOM   8265  N   ALA A 541      12.512  12.040 -69.725  1.00  1.74           N  
ATOM   8266  CA  ALA A 541      12.861  11.827 -71.126  1.00  1.74           C  
ATOM   8267  C   ALA A 541      13.211  10.370 -71.441  1.00  1.74           C  
ATOM   8268  O   ALA A 541      12.841   9.866 -72.508  1.00  1.74           O  
ATOM   8269  CB  ALA A 541      14.046  12.705 -71.505  1.00  1.74           C  
ATOM   8270  H   ALA A 541      13.077  12.688 -69.177  1.00  1.74           H  
ATOM   8271  HA  ALA A 541      11.998  12.107 -71.728  1.00  1.74           H  
ATOM   8272 1HB  ALA A 541      14.275  12.569 -72.558  1.00  1.74           H  
ATOM   8273 2HB  ALA A 541      13.799  13.748 -71.314  1.00  1.74           H  
ATOM   8274 3HB  ALA A 541      14.908  12.429 -70.913  1.00  1.74           H  
ATOM   8275  N   THR A 542      13.911   9.703 -70.517  1.00  1.95           N  
ATOM   8276  CA  THR A 542      14.349   8.325 -70.723  1.00  1.95           C  
ATOM   8277  C   THR A 542      14.966   7.702 -69.472  1.00  1.95           C  
ATOM   8278  O   THR A 542      14.480   6.677 -68.991  1.00  1.95           O  
ATOM   8279  OXT THR A 542      16.151   7.950 -69.260  1.00  1.95           O  
ATOM   8280  CB  THR A 542      15.385   8.260 -71.864  1.00  1.95           C  
ATOM   8281  OG1 THR A 542      15.783   6.900 -72.080  1.00  1.95           O  
ATOM   8282  CG2 THR A 542      16.602   9.106 -71.519  1.00  1.95           C  
ATOM   8283  H   THR A 542      14.186  10.200 -69.667  1.00  1.95           H  
ATOM   8284  HA  THR A 542      13.478   7.731 -71.001  1.00  1.95           H  
ATOM   8285  HB  THR A 542      14.946   8.639 -72.782  1.00  1.95           H  
ATOM   8286  HG1 THR A 542      15.026   6.392 -72.385  1.00  1.95           H  
ATOM   8287 1HG2 THR A 542      17.311   9.048 -72.340  1.00  1.95           H  
ATOM   8288 2HG2 THR A 542      16.301  10.144 -71.369  1.00  1.95           H  
ATOM   8289 3HG2 THR A 542      17.070   8.736 -70.613  1.00  1.95           H  
ENDMDL

