REMARK ID 656706 MODEL 1 4EY7_1
PFRMAT TS
TARGET 4EY7_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    8290
ENDMDL

REMARK ID 656706 MODEL 2 4EY7_1
PFRMAT TS
TARGET 4EY7_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    8292
ENDMDL

REMARK ID 656706 MODEL 3 4EY7_1
PFRMAT TS
TARGET 4EY7_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    8292
ENDMDL

REMARK ID 656706 MODEL 4 4EY7_1
PFRMAT TS
TARGET 4EY7_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    8290
ENDMDL

REMARK ID 656706 MODEL 5 4EY7_1
PFRMAT TS
TARGET 4EY7_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    8290
ENDMDL

